data_8XGG
# 
_entry.id   8XGG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8XGG         pdb_00008xgg 10.2210/pdb8xgg/pdb 
WWPDB D_1300043386 ?            ?                   
EMDB  EMD-38322    ?            ?                   
# 
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               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XGG 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                   EMD-33255 'other EM volume'      
EMDB .                                                                   EMD-33327 'other EM volume'      
EMDB 'Human Cx36/GJD2 gap junction channel in complex with an inhibitor' EMD-38322 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Hyungholee@snu.ac.kr 
_pdbx_contact_author.name_first         'Hyung Ho' 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1168-2484 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cho, H.J.' 1 0000-0003-3672-277X 
'Lee, H.H.' 2 0000-0003-1168-2484 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9223 
_citation.page_last                 9223 
_citation.title                     
'Mefloquine-induced conformational shift in Cx36 N-terminal helix leading to channel closure mediated by lipid bilayer.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53587-6 
_citation.pdbx_database_id_PubMed   39455592 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cho, H.J.'   1 ?                   
primary 'Chung, D.K.' 2 ?                   
primary 'Lee, H.H.'   3 0000-0003-1168-2484 
# 
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 'Gap junction delta-2 protein'               37376.910 12 ? ? ? 
;Residues M1-V321: connexin 36 Residues S322-R323: linker Residues D324-K331: affinity tag (FLAG) Following regions are not modeled because of ambiguity of density map: Residues M1-H19, A102-E193, and G276-K331)
;
2 non-polymer syn 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE 677.933   60 ? ? ? ? 
3 non-polymer syn HEXAN-1-OL                                   102.175   12 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Connexin-36,Cx36,Gap junction alpha-9 protein' 
# 
_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       
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
VSRDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A,C,B,D,E,F,G,H,I,J,K,L 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE MC3 
3 HEXAN-1-OL                                   HE2 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   GLU n 
1 4   TRP n 
1 5   THR n 
1 6   ILE n 
1 7   LEU n 
1 8   GLU n 
1 9   ARG n 
1 10  LEU n 
1 11  LEU n 
1 12  GLU n 
1 13  ALA n 
1 14  ALA n 
1 15  VAL n 
1 16  GLN n 
1 17  GLN n 
1 18  HIS n 
1 19  SER n 
1 20  THR n 
1 21  MET n 
1 22  ILE n 
1 23  GLY n 
1 24  ARG n 
1 25  ILE n 
1 26  LEU n 
1 27  LEU n 
1 28  THR n 
1 29  VAL n 
1 30  VAL n 
1 31  VAL n 
1 32  ILE n 
1 33  PHE n 
1 34  ARG n 
1 35  ILE n 
1 36  LEU n 
1 37  ILE n 
1 38  VAL n 
1 39  ALA n 
1 40  ILE n 
1 41  VAL n 
1 42  GLY n 
1 43  GLU n 
1 44  THR n 
1 45  VAL n 
1 46  TYR n 
1 47  ASP n 
1 48  ASP n 
1 49  GLU n 
1 50  GLN n 
1 51  THR n 
1 52  MET n 
1 53  PHE n 
1 54  VAL n 
1 55  CYS n 
1 56  ASN n 
1 57  THR n 
1 58  LEU n 
1 59  GLN n 
1 60  PRO n 
1 61  GLY n 
1 62  CYS n 
1 63  ASN n 
1 64  GLN n 
1 65  ALA n 
1 66  CYS n 
1 67  TYR n 
1 68  ASP n 
1 69  ARG n 
1 70  ALA n 
1 71  PHE n 
1 72  PRO n 
1 73  ILE n 
1 74  SER n 
1 75  HIS n 
1 76  ILE n 
1 77  ARG n 
1 78  TYR n 
1 79  TRP n 
1 80  VAL n 
1 81  PHE n 
1 82  GLN n 
1 83  ILE n 
1 84  ILE n 
1 85  MET n 
1 86  VAL n 
1 87  CYS n 
1 88  THR n 
1 89  PRO n 
1 90  SER n 
1 91  LEU n 
1 92  CYS n 
1 93  PHE n 
1 94  ILE n 
1 95  THR n 
1 96  TYR n 
1 97  SER n 
1 98  VAL n 
1 99  HIS n 
1 100 GLN n 
1 101 SER n 
1 102 ALA n 
1 103 LYS n 
1 104 GLN n 
1 105 ARG n 
1 106 GLU n 
1 107 ARG n 
1 108 ARG n 
1 109 TYR n 
1 110 SER n 
1 111 THR n 
1 112 VAL n 
1 113 PHE n 
1 114 LEU n 
1 115 ALA n 
1 116 LEU n 
1 117 ASP n 
1 118 ARG n 
1 119 ASP n 
1 120 PRO n 
1 121 PRO n 
1 122 GLU n 
1 123 SER n 
1 124 ILE n 
1 125 GLY n 
1 126 GLY n 
1 127 PRO n 
1 128 GLY n 
1 129 GLY n 
1 130 THR n 
1 131 GLY n 
1 132 GLY n 
1 133 GLY n 
1 134 GLY n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 GLY n 
1 139 LYS n 
1 140 ARG n 
1 141 GLU n 
1 142 ASP n 
1 143 LYS n 
1 144 LYS n 
1 145 LEU n 
1 146 GLN n 
1 147 ASN n 
1 148 ALA n 
1 149 ILE n 
1 150 VAL n 
1 151 ASN n 
1 152 GLY n 
1 153 VAL n 
1 154 LEU n 
1 155 GLN n 
1 156 ASN n 
1 157 THR n 
1 158 GLU n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 LYS n 
1 163 GLU n 
1 164 THR n 
1 165 GLU n 
1 166 PRO n 
1 167 ASP n 
1 168 CYS n 
1 169 LEU n 
1 170 GLU n 
1 171 VAL n 
1 172 LYS n 
1 173 GLU n 
1 174 LEU n 
1 175 THR n 
1 176 PRO n 
1 177 HIS n 
1 178 PRO n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 ARG n 
1 183 THR n 
1 184 ALA n 
1 185 SER n 
1 186 LYS n 
1 187 SER n 
1 188 LYS n 
1 189 LEU n 
1 190 ARG n 
1 191 ARG n 
1 192 GLN n 
1 193 GLU n 
1 194 GLY n 
1 195 ILE n 
1 196 SER n 
1 197 ARG n 
1 198 PHE n 
1 199 TYR n 
1 200 ILE n 
1 201 ILE n 
1 202 GLN n 
1 203 VAL n 
1 204 VAL n 
1 205 PHE n 
1 206 ARG n 
1 207 ASN n 
1 208 ALA n 
1 209 LEU n 
1 210 GLU n 
1 211 ILE n 
1 212 GLY n 
1 213 PHE n 
1 214 LEU n 
1 215 VAL n 
1 216 GLY n 
1 217 GLN n 
1 218 TYR n 
1 219 PHE n 
1 220 LEU n 
1 221 TYR n 
1 222 GLY n 
1 223 PHE n 
1 224 SER n 
1 225 VAL n 
1 226 PRO n 
1 227 GLY n 
1 228 LEU n 
1 229 TYR n 
1 230 GLU n 
1 231 CYS n 
1 232 ASN n 
1 233 ARG n 
1 234 TYR n 
1 235 PRO n 
1 236 CYS n 
1 237 ILE n 
1 238 LYS n 
1 239 GLU n 
1 240 VAL n 
1 241 GLU n 
1 242 CYS n 
1 243 TYR n 
1 244 VAL n 
1 245 SER n 
1 246 ARG n 
1 247 PRO n 
1 248 THR n 
1 249 GLU n 
1 250 LYS n 
1 251 THR n 
1 252 VAL n 
1 253 PHE n 
1 254 LEU n 
1 255 VAL n 
1 256 PHE n 
1 257 MET n 
1 258 PHE n 
1 259 ALA n 
1 260 VAL n 
1 261 SER n 
1 262 GLY n 
1 263 ILE n 
1 264 CYS n 
1 265 VAL n 
1 266 VAL n 
1 267 LEU n 
1 268 ASN n 
1 269 LEU n 
1 270 ALA n 
1 271 GLU n 
1 272 LEU n 
1 273 ASN n 
1 274 HIS n 
1 275 LEU n 
1 276 GLY n 
1 277 TRP n 
1 278 ARG n 
1 279 LYS n 
1 280 ILE n 
1 281 LYS n 
1 282 LEU n 
1 283 ALA n 
1 284 VAL n 
1 285 ARG n 
1 286 GLY n 
1 287 ALA n 
1 288 GLN n 
1 289 ALA n 
1 290 LYS n 
1 291 ARG n 
1 292 LYS n 
1 293 SER n 
1 294 ILE n 
1 295 TYR n 
1 296 GLU n 
1 297 ILE n 
1 298 ARG n 
1 299 ASN n 
1 300 LYS n 
1 301 ASP n 
1 302 LEU n 
1 303 PRO n 
1 304 ARG n 
1 305 VAL n 
1 306 SER n 
1 307 VAL n 
1 308 PRO n 
1 309 ASN n 
1 310 PHE n 
1 311 GLY n 
1 312 ARG n 
1 313 THR n 
1 314 GLN n 
1 315 SER n 
1 316 SER n 
1 317 ASP n 
1 318 SER n 
1 319 ALA n 
1 320 TYR n 
1 321 VAL n 
1 322 SER n 
1 323 ARG n 
1 324 ASP n 
1 325 TYR n 
1 326 LYS n 
1 327 ASP n 
1 328 ASP n 
1 329 ASP n 
1 330 ASP n 
1 331 LYS 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                   331 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'GJD2, GJA9' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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  
HE2 non-polymer         . HEXAN-1-OL                                   ? 'C6 H14 O'       102.175 
HIS 'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1' 156.162 
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 
MC3 non-polymer         . 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE ? 'C36 H72 N O8 P' 677.933 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   TRP 4   4   ?   ?   ?   A . n 
A 1 5   THR 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   GLU 8   8   ?   ?   ?   A . n 
A 1 9   ARG 9   9   ?   ?   ?   A . n 
A 1 10  LEU 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  GLU 12  12  ?   ?   ?   A . n 
A 1 13  ALA 13  13  ?   ?   ?   A . n 
A 1 14  ALA 14  14  ?   ?   ?   A . n 
A 1 15  VAL 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  GLN 17  17  ?   ?   ?   A . n 
A 1 18  HIS 18  18  ?   ?   ?   A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  ILE 22  22  22  ILE ILE A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  PHE 33  33  33  PHE PHE A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  TYR 46  46  46  TYR TYR A . n 
A 1 47  ASP 47  47  47  ASP ASP A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  MET 52  52  52  MET MET A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  CYS 55  55  55  CYS CYS A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  CYS 66  66  66  CYS CYS A . n 
A 1 67  TYR 67  67  67  TYR TYR A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ALA 70  70  70  ALA ALA A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  ILE 73  73  73  ILE ILE A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  ILE 76  76  76  ILE ILE A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  TRP 79  79  79  TRP TRP A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  MET 85  85  85  MET MET A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  CYS 87  87  87  CYS CYS A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  PHE 93  93  93  PHE PHE A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  TYR 96  96  96  TYR TYR A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 ALA 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 GLN 104 104 ?   ?   ?   A . n 
A 1 105 ARG 105 105 ?   ?   ?   A . n 
A 1 106 GLU 106 106 ?   ?   ?   A . n 
A 1 107 ARG 107 107 ?   ?   ?   A . n 
A 1 108 ARG 108 108 ?   ?   ?   A . n 
A 1 109 TYR 109 109 ?   ?   ?   A . n 
A 1 110 SER 110 110 ?   ?   ?   A . n 
A 1 111 THR 111 111 ?   ?   ?   A . n 
A 1 112 VAL 112 112 ?   ?   ?   A . n 
A 1 113 PHE 113 113 ?   ?   ?   A . n 
A 1 114 LEU 114 114 ?   ?   ?   A . n 
A 1 115 ALA 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 ASP 117 117 ?   ?   ?   A . n 
A 1 118 ARG 118 118 ?   ?   ?   A . n 
A 1 119 ASP 119 119 ?   ?   ?   A . n 
A 1 120 PRO 120 120 ?   ?   ?   A . n 
A 1 121 PRO 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 SER 123 123 ?   ?   ?   A . n 
A 1 124 ILE 124 124 ?   ?   ?   A . n 
A 1 125 GLY 125 125 ?   ?   ?   A . n 
A 1 126 GLY 126 126 ?   ?   ?   A . n 
A 1 127 PRO 127 127 ?   ?   ?   A . n 
A 1 128 GLY 128 128 ?   ?   ?   A . n 
A 1 129 GLY 129 129 ?   ?   ?   A . n 
A 1 130 THR 130 130 ?   ?   ?   A . n 
A 1 131 GLY 131 131 ?   ?   ?   A . n 
A 1 132 GLY 132 132 ?   ?   ?   A . n 
A 1 133 GLY 133 133 ?   ?   ?   A . n 
A 1 134 GLY 134 134 ?   ?   ?   A . n 
A 1 135 SER 135 135 ?   ?   ?   A . n 
A 1 136 GLY 136 136 ?   ?   ?   A . n 
A 1 137 GLY 137 137 ?   ?   ?   A . n 
A 1 138 GLY 138 138 ?   ?   ?   A . n 
A 1 139 LYS 139 139 ?   ?   ?   A . n 
A 1 140 ARG 140 140 ?   ?   ?   A . n 
A 1 141 GLU 141 141 ?   ?   ?   A . n 
A 1 142 ASP 142 142 ?   ?   ?   A . n 
A 1 143 LYS 143 143 ?   ?   ?   A . n 
A 1 144 LYS 144 144 ?   ?   ?   A . n 
A 1 145 LEU 145 145 ?   ?   ?   A . n 
A 1 146 GLN 146 146 ?   ?   ?   A . n 
A 1 147 ASN 147 147 ?   ?   ?   A . n 
A 1 148 ALA 148 148 ?   ?   ?   A . n 
A 1 149 ILE 149 149 ?   ?   ?   A . n 
A 1 150 VAL 150 150 ?   ?   ?   A . n 
A 1 151 ASN 151 151 ?   ?   ?   A . n 
A 1 152 GLY 152 152 ?   ?   ?   A . n 
A 1 153 VAL 153 153 ?   ?   ?   A . n 
A 1 154 LEU 154 154 ?   ?   ?   A . n 
A 1 155 GLN 155 155 ?   ?   ?   A . n 
A 1 156 ASN 156 156 ?   ?   ?   A . n 
A 1 157 THR 157 157 ?   ?   ?   A . n 
A 1 158 GLU 158 158 ?   ?   ?   A . n 
A 1 159 ASN 159 159 ?   ?   ?   A . n 
A 1 160 THR 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 LYS 162 162 ?   ?   ?   A . n 
A 1 163 GLU 163 163 ?   ?   ?   A . n 
A 1 164 THR 164 164 ?   ?   ?   A . n 
A 1 165 GLU 165 165 ?   ?   ?   A . n 
A 1 166 PRO 166 166 ?   ?   ?   A . n 
A 1 167 ASP 167 167 ?   ?   ?   A . n 
A 1 168 CYS 168 168 ?   ?   ?   A . n 
A 1 169 LEU 169 169 ?   ?   ?   A . n 
A 1 170 GLU 170 170 ?   ?   ?   A . n 
A 1 171 VAL 171 171 ?   ?   ?   A . n 
A 1 172 LYS 172 172 ?   ?   ?   A . n 
A 1 173 GLU 173 173 ?   ?   ?   A . n 
A 1 174 LEU 174 174 ?   ?   ?   A . n 
A 1 175 THR 175 175 ?   ?   ?   A . n 
A 1 176 PRO 176 176 ?   ?   ?   A . n 
A 1 177 HIS 177 177 ?   ?   ?   A . n 
A 1 178 PRO 178 178 ?   ?   ?   A . n 
A 1 179 SER 179 179 ?   ?   ?   A . n 
A 1 180 GLY 180 180 ?   ?   ?   A . n 
A 1 181 LEU 181 181 ?   ?   ?   A . n 
A 1 182 ARG 182 182 ?   ?   ?   A . n 
A 1 183 THR 183 183 ?   ?   ?   A . n 
A 1 184 ALA 184 184 ?   ?   ?   A . n 
A 1 185 SER 185 185 ?   ?   ?   A . n 
A 1 186 LYS 186 186 ?   ?   ?   A . n 
A 1 187 SER 187 187 ?   ?   ?   A . n 
A 1 188 LYS 188 188 ?   ?   ?   A . n 
A 1 189 LEU 189 189 ?   ?   ?   A . n 
A 1 190 ARG 190 190 ?   ?   ?   A . n 
A 1 191 ARG 191 191 ?   ?   ?   A . n 
A 1 192 GLN 192 192 ?   ?   ?   A . n 
A 1 193 GLU 193 193 ?   ?   ?   A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 ILE 195 195 195 ILE ILE A . n 
A 1 196 SER 196 196 196 SER SER A . n 
A 1 197 ARG 197 197 197 ARG ARG A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 GLN 202 202 202 GLN GLN A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 PHE 213 213 213 PHE PHE A . n 
A 1 214 LEU 214 214 214 LEU LEU A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 PHE 219 219 219 PHE PHE A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 PHE 223 223 223 PHE PHE A . n 
A 1 224 SER 224 224 224 SER SER A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 TYR 234 234 234 TYR TYR A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 CYS 242 242 242 CYS CYS A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 SER 245 245 245 SER SER A . n 
A 1 246 ARG 246 246 246 ARG ARG A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 LYS 250 250 250 LYS LYS A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 MET 257 257 257 MET MET A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 CYS 264 264 264 CYS CYS A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLY 276 276 ?   ?   ?   A . n 
A 1 277 TRP 277 277 ?   ?   ?   A . n 
A 1 278 ARG 278 278 ?   ?   ?   A . n 
A 1 279 LYS 279 279 ?   ?   ?   A . n 
A 1 280 ILE 280 280 ?   ?   ?   A . n 
A 1 281 LYS 281 281 ?   ?   ?   A . n 
A 1 282 LEU 282 282 ?   ?   ?   A . n 
A 1 283 ALA 283 283 ?   ?   ?   A . n 
A 1 284 VAL 284 284 ?   ?   ?   A . n 
A 1 285 ARG 285 285 ?   ?   ?   A . n 
A 1 286 GLY 286 286 ?   ?   ?   A . n 
A 1 287 ALA 287 287 ?   ?   ?   A . n 
A 1 288 GLN 288 288 ?   ?   ?   A . n 
A 1 289 ALA 289 289 ?   ?   ?   A . n 
A 1 290 LYS 290 290 ?   ?   ?   A . n 
A 1 291 ARG 291 291 ?   ?   ?   A . n 
A 1 292 LYS 292 292 ?   ?   ?   A . n 
A 1 293 SER 293 293 ?   ?   ?   A . n 
A 1 294 ILE 294 294 ?   ?   ?   A . n 
A 1 295 TYR 295 295 ?   ?   ?   A . n 
A 1 296 GLU 296 296 ?   ?   ?   A . n 
A 1 297 ILE 297 297 ?   ?   ?   A . n 
A 1 298 ARG 298 298 ?   ?   ?   A . n 
A 1 299 ASN 299 299 ?   ?   ?   A . n 
A 1 300 LYS 300 300 ?   ?   ?   A . n 
A 1 301 ASP 301 301 ?   ?   ?   A . n 
A 1 302 LEU 302 302 ?   ?   ?   A . n 
A 1 303 PRO 303 303 ?   ?   ?   A . n 
A 1 304 ARG 304 304 ?   ?   ?   A . n 
A 1 305 VAL 305 305 ?   ?   ?   A . n 
A 1 306 SER 306 306 ?   ?   ?   A . n 
A 1 307 VAL 307 307 ?   ?   ?   A . n 
A 1 308 PRO 308 308 ?   ?   ?   A . n 
A 1 309 ASN 309 309 ?   ?   ?   A . n 
A 1 310 PHE 310 310 ?   ?   ?   A . n 
A 1 311 GLY 311 311 ?   ?   ?   A . n 
A 1 312 ARG 312 312 ?   ?   ?   A . n 
A 1 313 THR 313 313 ?   ?   ?   A . n 
A 1 314 GLN 314 314 ?   ?   ?   A . n 
A 1 315 SER 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 ASP 317 317 ?   ?   ?   A . n 
A 1 318 SER 318 318 ?   ?   ?   A . n 
A 1 319 ALA 319 319 ?   ?   ?   A . n 
A 1 320 TYR 320 320 ?   ?   ?   A . n 
A 1 321 VAL 321 321 ?   ?   ?   A . n 
A 1 322 SER 322 322 ?   ?   ?   A . n 
A 1 323 ARG 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 TYR 325 325 ?   ?   ?   A . n 
A 1 326 LYS 326 326 ?   ?   ?   A . n 
A 1 327 ASP 327 327 ?   ?   ?   A . n 
A 1 328 ASP 328 328 ?   ?   ?   A . n 
A 1 329 ASP 329 329 ?   ?   ?   A . n 
A 1 330 ASP 330 330 ?   ?   ?   A . n 
A 1 331 LYS 331 331 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   C . n 
B 1 2   GLY 2   2   ?   ?   ?   C . n 
B 1 3   GLU 3   3   ?   ?   ?   C . n 
B 1 4   TRP 4   4   ?   ?   ?   C . n 
B 1 5   THR 5   5   ?   ?   ?   C . n 
B 1 6   ILE 6   6   ?   ?   ?   C . n 
B 1 7   LEU 7   7   ?   ?   ?   C . n 
B 1 8   GLU 8   8   ?   ?   ?   C . n 
B 1 9   ARG 9   9   ?   ?   ?   C . n 
B 1 10  LEU 10  10  ?   ?   ?   C . n 
B 1 11  LEU 11  11  ?   ?   ?   C . n 
B 1 12  GLU 12  12  ?   ?   ?   C . n 
B 1 13  ALA 13  13  ?   ?   ?   C . n 
B 1 14  ALA 14  14  ?   ?   ?   C . n 
B 1 15  VAL 15  15  ?   ?   ?   C . n 
B 1 16  GLN 16  16  ?   ?   ?   C . n 
B 1 17  GLN 17  17  ?   ?   ?   C . n 
B 1 18  HIS 18  18  ?   ?   ?   C . n 
B 1 19  SER 19  19  19  SER SER C . n 
B 1 20  THR 20  20  20  THR THR C . n 
B 1 21  MET 21  21  21  MET MET C . n 
B 1 22  ILE 22  22  22  ILE ILE C . n 
B 1 23  GLY 23  23  23  GLY GLY C . n 
B 1 24  ARG 24  24  24  ARG ARG C . n 
B 1 25  ILE 25  25  25  ILE ILE C . n 
B 1 26  LEU 26  26  26  LEU LEU C . n 
B 1 27  LEU 27  27  27  LEU LEU C . n 
B 1 28  THR 28  28  28  THR THR C . n 
B 1 29  VAL 29  29  29  VAL VAL C . n 
B 1 30  VAL 30  30  30  VAL VAL C . n 
B 1 31  VAL 31  31  31  VAL VAL C . n 
B 1 32  ILE 32  32  32  ILE ILE C . n 
B 1 33  PHE 33  33  33  PHE PHE C . n 
B 1 34  ARG 34  34  34  ARG ARG C . n 
B 1 35  ILE 35  35  35  ILE ILE C . n 
B 1 36  LEU 36  36  36  LEU LEU C . n 
B 1 37  ILE 37  37  37  ILE ILE C . n 
B 1 38  VAL 38  38  38  VAL VAL C . n 
B 1 39  ALA 39  39  39  ALA ALA C . n 
B 1 40  ILE 40  40  40  ILE ILE C . n 
B 1 41  VAL 41  41  41  VAL VAL C . n 
B 1 42  GLY 42  42  42  GLY GLY C . n 
B 1 43  GLU 43  43  43  GLU GLU C . n 
B 1 44  THR 44  44  44  THR THR C . n 
B 1 45  VAL 45  45  45  VAL VAL C . n 
B 1 46  TYR 46  46  46  TYR TYR C . n 
B 1 47  ASP 47  47  47  ASP ASP C . n 
B 1 48  ASP 48  48  48  ASP ASP C . n 
B 1 49  GLU 49  49  49  GLU GLU C . n 
B 1 50  GLN 50  50  50  GLN GLN C . n 
B 1 51  THR 51  51  51  THR THR C . n 
B 1 52  MET 52  52  52  MET MET C . n 
B 1 53  PHE 53  53  53  PHE PHE C . n 
B 1 54  VAL 54  54  54  VAL VAL C . n 
B 1 55  CYS 55  55  55  CYS CYS C . n 
B 1 56  ASN 56  56  56  ASN ASN C . n 
B 1 57  THR 57  57  57  THR THR C . n 
B 1 58  LEU 58  58  58  LEU LEU C . n 
B 1 59  GLN 59  59  59  GLN GLN C . n 
B 1 60  PRO 60  60  60  PRO PRO C . n 
B 1 61  GLY 61  61  61  GLY GLY C . n 
B 1 62  CYS 62  62  62  CYS CYS C . n 
B 1 63  ASN 63  63  63  ASN ASN C . n 
B 1 64  GLN 64  64  64  GLN GLN C . n 
B 1 65  ALA 65  65  65  ALA ALA C . n 
B 1 66  CYS 66  66  66  CYS CYS C . n 
B 1 67  TYR 67  67  67  TYR TYR C . n 
B 1 68  ASP 68  68  68  ASP ASP C . n 
B 1 69  ARG 69  69  69  ARG ARG C . n 
B 1 70  ALA 70  70  70  ALA ALA C . n 
B 1 71  PHE 71  71  71  PHE PHE C . n 
B 1 72  PRO 72  72  72  PRO PRO C . n 
B 1 73  ILE 73  73  73  ILE ILE C . n 
B 1 74  SER 74  74  74  SER SER C . n 
B 1 75  HIS 75  75  75  HIS HIS C . n 
B 1 76  ILE 76  76  76  ILE ILE C . n 
B 1 77  ARG 77  77  77  ARG ARG C . n 
B 1 78  TYR 78  78  78  TYR TYR C . n 
B 1 79  TRP 79  79  79  TRP TRP C . n 
B 1 80  VAL 80  80  80  VAL VAL C . n 
B 1 81  PHE 81  81  81  PHE PHE C . n 
B 1 82  GLN 82  82  82  GLN GLN C . n 
B 1 83  ILE 83  83  83  ILE ILE C . n 
B 1 84  ILE 84  84  84  ILE ILE C . n 
B 1 85  MET 85  85  85  MET MET C . n 
B 1 86  VAL 86  86  86  VAL VAL C . n 
B 1 87  CYS 87  87  87  CYS CYS C . n 
B 1 88  THR 88  88  88  THR THR C . n 
B 1 89  PRO 89  89  89  PRO PRO C . n 
B 1 90  SER 90  90  90  SER SER C . n 
B 1 91  LEU 91  91  91  LEU LEU C . n 
B 1 92  CYS 92  92  92  CYS CYS C . n 
B 1 93  PHE 93  93  93  PHE PHE C . n 
B 1 94  ILE 94  94  94  ILE ILE C . n 
B 1 95  THR 95  95  95  THR THR C . n 
B 1 96  TYR 96  96  96  TYR TYR C . n 
B 1 97  SER 97  97  97  SER SER C . n 
B 1 98  VAL 98  98  98  VAL VAL C . n 
B 1 99  HIS 99  99  99  HIS HIS C . n 
B 1 100 GLN 100 100 100 GLN GLN C . n 
B 1 101 SER 101 101 101 SER SER C . n 
B 1 102 ALA 102 102 ?   ?   ?   C . n 
B 1 103 LYS 103 103 ?   ?   ?   C . n 
B 1 104 GLN 104 104 ?   ?   ?   C . n 
B 1 105 ARG 105 105 ?   ?   ?   C . n 
B 1 106 GLU 106 106 ?   ?   ?   C . n 
B 1 107 ARG 107 107 ?   ?   ?   C . n 
B 1 108 ARG 108 108 ?   ?   ?   C . n 
B 1 109 TYR 109 109 ?   ?   ?   C . n 
B 1 110 SER 110 110 ?   ?   ?   C . n 
B 1 111 THR 111 111 ?   ?   ?   C . n 
B 1 112 VAL 112 112 ?   ?   ?   C . n 
B 1 113 PHE 113 113 ?   ?   ?   C . n 
B 1 114 LEU 114 114 ?   ?   ?   C . n 
B 1 115 ALA 115 115 ?   ?   ?   C . n 
B 1 116 LEU 116 116 ?   ?   ?   C . n 
B 1 117 ASP 117 117 ?   ?   ?   C . n 
B 1 118 ARG 118 118 ?   ?   ?   C . n 
B 1 119 ASP 119 119 ?   ?   ?   C . n 
B 1 120 PRO 120 120 ?   ?   ?   C . n 
B 1 121 PRO 121 121 ?   ?   ?   C . n 
B 1 122 GLU 122 122 ?   ?   ?   C . n 
B 1 123 SER 123 123 ?   ?   ?   C . n 
B 1 124 ILE 124 124 ?   ?   ?   C . n 
B 1 125 GLY 125 125 ?   ?   ?   C . n 
B 1 126 GLY 126 126 ?   ?   ?   C . n 
B 1 127 PRO 127 127 ?   ?   ?   C . n 
B 1 128 GLY 128 128 ?   ?   ?   C . n 
B 1 129 GLY 129 129 ?   ?   ?   C . n 
B 1 130 THR 130 130 ?   ?   ?   C . n 
B 1 131 GLY 131 131 ?   ?   ?   C . n 
B 1 132 GLY 132 132 ?   ?   ?   C . n 
B 1 133 GLY 133 133 ?   ?   ?   C . n 
B 1 134 GLY 134 134 ?   ?   ?   C . n 
B 1 135 SER 135 135 ?   ?   ?   C . n 
B 1 136 GLY 136 136 ?   ?   ?   C . n 
B 1 137 GLY 137 137 ?   ?   ?   C . n 
B 1 138 GLY 138 138 ?   ?   ?   C . n 
B 1 139 LYS 139 139 ?   ?   ?   C . n 
B 1 140 ARG 140 140 ?   ?   ?   C . n 
B 1 141 GLU 141 141 ?   ?   ?   C . n 
B 1 142 ASP 142 142 ?   ?   ?   C . n 
B 1 143 LYS 143 143 ?   ?   ?   C . n 
B 1 144 LYS 144 144 ?   ?   ?   C . n 
B 1 145 LEU 145 145 ?   ?   ?   C . n 
B 1 146 GLN 146 146 ?   ?   ?   C . n 
B 1 147 ASN 147 147 ?   ?   ?   C . n 
B 1 148 ALA 148 148 ?   ?   ?   C . n 
B 1 149 ILE 149 149 ?   ?   ?   C . n 
B 1 150 VAL 150 150 ?   ?   ?   C . n 
B 1 151 ASN 151 151 ?   ?   ?   C . n 
B 1 152 GLY 152 152 ?   ?   ?   C . n 
B 1 153 VAL 153 153 ?   ?   ?   C . n 
B 1 154 LEU 154 154 ?   ?   ?   C . n 
B 1 155 GLN 155 155 ?   ?   ?   C . n 
B 1 156 ASN 156 156 ?   ?   ?   C . n 
B 1 157 THR 157 157 ?   ?   ?   C . n 
B 1 158 GLU 158 158 ?   ?   ?   C . n 
B 1 159 ASN 159 159 ?   ?   ?   C . n 
B 1 160 THR 160 160 ?   ?   ?   C . n 
B 1 161 SER 161 161 ?   ?   ?   C . n 
B 1 162 LYS 162 162 ?   ?   ?   C . n 
B 1 163 GLU 163 163 ?   ?   ?   C . n 
B 1 164 THR 164 164 ?   ?   ?   C . n 
B 1 165 GLU 165 165 ?   ?   ?   C . n 
B 1 166 PRO 166 166 ?   ?   ?   C . n 
B 1 167 ASP 167 167 ?   ?   ?   C . n 
B 1 168 CYS 168 168 ?   ?   ?   C . n 
B 1 169 LEU 169 169 ?   ?   ?   C . n 
B 1 170 GLU 170 170 ?   ?   ?   C . n 
B 1 171 VAL 171 171 ?   ?   ?   C . n 
B 1 172 LYS 172 172 ?   ?   ?   C . n 
B 1 173 GLU 173 173 ?   ?   ?   C . n 
B 1 174 LEU 174 174 ?   ?   ?   C . n 
B 1 175 THR 175 175 ?   ?   ?   C . n 
B 1 176 PRO 176 176 ?   ?   ?   C . n 
B 1 177 HIS 177 177 ?   ?   ?   C . n 
B 1 178 PRO 178 178 ?   ?   ?   C . n 
B 1 179 SER 179 179 ?   ?   ?   C . n 
B 1 180 GLY 180 180 ?   ?   ?   C . n 
B 1 181 LEU 181 181 ?   ?   ?   C . n 
B 1 182 ARG 182 182 ?   ?   ?   C . n 
B 1 183 THR 183 183 ?   ?   ?   C . n 
B 1 184 ALA 184 184 ?   ?   ?   C . n 
B 1 185 SER 185 185 ?   ?   ?   C . n 
B 1 186 LYS 186 186 ?   ?   ?   C . n 
B 1 187 SER 187 187 ?   ?   ?   C . n 
B 1 188 LYS 188 188 ?   ?   ?   C . n 
B 1 189 LEU 189 189 ?   ?   ?   C . n 
B 1 190 ARG 190 190 ?   ?   ?   C . n 
B 1 191 ARG 191 191 ?   ?   ?   C . n 
B 1 192 GLN 192 192 ?   ?   ?   C . n 
B 1 193 GLU 193 193 ?   ?   ?   C . n 
B 1 194 GLY 194 194 194 GLY GLY C . n 
B 1 195 ILE 195 195 195 ILE ILE C . n 
B 1 196 SER 196 196 196 SER SER C . n 
B 1 197 ARG 197 197 197 ARG ARG C . n 
B 1 198 PHE 198 198 198 PHE PHE C . n 
B 1 199 TYR 199 199 199 TYR TYR C . n 
B 1 200 ILE 200 200 200 ILE ILE C . n 
B 1 201 ILE 201 201 201 ILE ILE C . n 
B 1 202 GLN 202 202 202 GLN GLN C . n 
B 1 203 VAL 203 203 203 VAL VAL C . n 
B 1 204 VAL 204 204 204 VAL VAL C . n 
B 1 205 PHE 205 205 205 PHE PHE C . n 
B 1 206 ARG 206 206 206 ARG ARG C . n 
B 1 207 ASN 207 207 207 ASN ASN C . n 
B 1 208 ALA 208 208 208 ALA ALA C . n 
B 1 209 LEU 209 209 209 LEU LEU C . n 
B 1 210 GLU 210 210 210 GLU GLU C . n 
B 1 211 ILE 211 211 211 ILE ILE C . n 
B 1 212 GLY 212 212 212 GLY GLY C . n 
B 1 213 PHE 213 213 213 PHE PHE C . n 
B 1 214 LEU 214 214 214 LEU LEU C . n 
B 1 215 VAL 215 215 215 VAL VAL C . n 
B 1 216 GLY 216 216 216 GLY GLY C . n 
B 1 217 GLN 217 217 217 GLN GLN C . n 
B 1 218 TYR 218 218 218 TYR TYR C . n 
B 1 219 PHE 219 219 219 PHE PHE C . n 
B 1 220 LEU 220 220 220 LEU LEU C . n 
B 1 221 TYR 221 221 221 TYR TYR C . n 
B 1 222 GLY 222 222 222 GLY GLY C . n 
B 1 223 PHE 223 223 223 PHE PHE C . n 
B 1 224 SER 224 224 224 SER SER C . n 
B 1 225 VAL 225 225 225 VAL VAL C . n 
B 1 226 PRO 226 226 226 PRO PRO C . n 
B 1 227 GLY 227 227 227 GLY GLY C . n 
B 1 228 LEU 228 228 228 LEU LEU C . n 
B 1 229 TYR 229 229 229 TYR TYR C . n 
B 1 230 GLU 230 230 230 GLU GLU C . n 
B 1 231 CYS 231 231 231 CYS CYS C . n 
B 1 232 ASN 232 232 232 ASN ASN C . n 
B 1 233 ARG 233 233 233 ARG ARG C . n 
B 1 234 TYR 234 234 234 TYR TYR C . n 
B 1 235 PRO 235 235 235 PRO PRO C . n 
B 1 236 CYS 236 236 236 CYS CYS C . n 
B 1 237 ILE 237 237 237 ILE ILE C . n 
B 1 238 LYS 238 238 238 LYS LYS C . n 
B 1 239 GLU 239 239 239 GLU GLU C . n 
B 1 240 VAL 240 240 240 VAL VAL C . n 
B 1 241 GLU 241 241 241 GLU GLU C . n 
B 1 242 CYS 242 242 242 CYS CYS C . n 
B 1 243 TYR 243 243 243 TYR TYR C . n 
B 1 244 VAL 244 244 244 VAL VAL C . n 
B 1 245 SER 245 245 245 SER SER C . n 
B 1 246 ARG 246 246 246 ARG ARG C . n 
B 1 247 PRO 247 247 247 PRO PRO C . n 
B 1 248 THR 248 248 248 THR THR C . n 
B 1 249 GLU 249 249 249 GLU GLU C . n 
B 1 250 LYS 250 250 250 LYS LYS C . n 
B 1 251 THR 251 251 251 THR THR C . n 
B 1 252 VAL 252 252 252 VAL VAL C . n 
B 1 253 PHE 253 253 253 PHE PHE C . n 
B 1 254 LEU 254 254 254 LEU LEU C . n 
B 1 255 VAL 255 255 255 VAL VAL C . n 
B 1 256 PHE 256 256 256 PHE PHE C . n 
B 1 257 MET 257 257 257 MET MET C . n 
B 1 258 PHE 258 258 258 PHE PHE C . n 
B 1 259 ALA 259 259 259 ALA ALA C . n 
B 1 260 VAL 260 260 260 VAL VAL C . n 
B 1 261 SER 261 261 261 SER SER C . n 
B 1 262 GLY 262 262 262 GLY GLY C . n 
B 1 263 ILE 263 263 263 ILE ILE C . n 
B 1 264 CYS 264 264 264 CYS CYS C . n 
B 1 265 VAL 265 265 265 VAL VAL C . n 
B 1 266 VAL 266 266 266 VAL VAL C . n 
B 1 267 LEU 267 267 267 LEU LEU C . n 
B 1 268 ASN 268 268 268 ASN ASN C . n 
B 1 269 LEU 269 269 269 LEU LEU C . n 
B 1 270 ALA 270 270 270 ALA ALA C . n 
B 1 271 GLU 271 271 271 GLU GLU C . n 
B 1 272 LEU 272 272 272 LEU LEU C . n 
B 1 273 ASN 273 273 273 ASN ASN C . n 
B 1 274 HIS 274 274 274 HIS HIS C . n 
B 1 275 LEU 275 275 275 LEU LEU C . n 
B 1 276 GLY 276 276 ?   ?   ?   C . n 
B 1 277 TRP 277 277 ?   ?   ?   C . n 
B 1 278 ARG 278 278 ?   ?   ?   C . n 
B 1 279 LYS 279 279 ?   ?   ?   C . n 
B 1 280 ILE 280 280 ?   ?   ?   C . n 
B 1 281 LYS 281 281 ?   ?   ?   C . n 
B 1 282 LEU 282 282 ?   ?   ?   C . n 
B 1 283 ALA 283 283 ?   ?   ?   C . n 
B 1 284 VAL 284 284 ?   ?   ?   C . n 
B 1 285 ARG 285 285 ?   ?   ?   C . n 
B 1 286 GLY 286 286 ?   ?   ?   C . n 
B 1 287 ALA 287 287 ?   ?   ?   C . n 
B 1 288 GLN 288 288 ?   ?   ?   C . n 
B 1 289 ALA 289 289 ?   ?   ?   C . n 
B 1 290 LYS 290 290 ?   ?   ?   C . n 
B 1 291 ARG 291 291 ?   ?   ?   C . n 
B 1 292 LYS 292 292 ?   ?   ?   C . n 
B 1 293 SER 293 293 ?   ?   ?   C . n 
B 1 294 ILE 294 294 ?   ?   ?   C . n 
B 1 295 TYR 295 295 ?   ?   ?   C . n 
B 1 296 GLU 296 296 ?   ?   ?   C . n 
B 1 297 ILE 297 297 ?   ?   ?   C . n 
B 1 298 ARG 298 298 ?   ?   ?   C . n 
B 1 299 ASN 299 299 ?   ?   ?   C . n 
B 1 300 LYS 300 300 ?   ?   ?   C . n 
B 1 301 ASP 301 301 ?   ?   ?   C . n 
B 1 302 LEU 302 302 ?   ?   ?   C . n 
B 1 303 PRO 303 303 ?   ?   ?   C . n 
B 1 304 ARG 304 304 ?   ?   ?   C . n 
B 1 305 VAL 305 305 ?   ?   ?   C . n 
B 1 306 SER 306 306 ?   ?   ?   C . n 
B 1 307 VAL 307 307 ?   ?   ?   C . n 
B 1 308 PRO 308 308 ?   ?   ?   C . n 
B 1 309 ASN 309 309 ?   ?   ?   C . n 
B 1 310 PHE 310 310 ?   ?   ?   C . n 
B 1 311 GLY 311 311 ?   ?   ?   C . n 
B 1 312 ARG 312 312 ?   ?   ?   C . n 
B 1 313 THR 313 313 ?   ?   ?   C . n 
B 1 314 GLN 314 314 ?   ?   ?   C . n 
B 1 315 SER 315 315 ?   ?   ?   C . n 
B 1 316 SER 316 316 ?   ?   ?   C . n 
B 1 317 ASP 317 317 ?   ?   ?   C . n 
B 1 318 SER 318 318 ?   ?   ?   C . n 
B 1 319 ALA 319 319 ?   ?   ?   C . n 
B 1 320 TYR 320 320 ?   ?   ?   C . n 
B 1 321 VAL 321 321 ?   ?   ?   C . n 
B 1 322 SER 322 322 ?   ?   ?   C . n 
B 1 323 ARG 323 323 ?   ?   ?   C . n 
B 1 324 ASP 324 324 ?   ?   ?   C . n 
B 1 325 TYR 325 325 ?   ?   ?   C . n 
B 1 326 LYS 326 326 ?   ?   ?   C . n 
B 1 327 ASP 327 327 ?   ?   ?   C . n 
B 1 328 ASP 328 328 ?   ?   ?   C . n 
B 1 329 ASP 329 329 ?   ?   ?   C . n 
B 1 330 ASP 330 330 ?   ?   ?   C . n 
B 1 331 LYS 331 331 ?   ?   ?   C . n 
C 1 1   MET 1   1   ?   ?   ?   B . n 
C 1 2   GLY 2   2   ?   ?   ?   B . n 
C 1 3   GLU 3   3   ?   ?   ?   B . n 
C 1 4   TRP 4   4   ?   ?   ?   B . n 
C 1 5   THR 5   5   ?   ?   ?   B . n 
C 1 6   ILE 6   6   ?   ?   ?   B . n 
C 1 7   LEU 7   7   ?   ?   ?   B . n 
C 1 8   GLU 8   8   ?   ?   ?   B . n 
C 1 9   ARG 9   9   ?   ?   ?   B . n 
C 1 10  LEU 10  10  ?   ?   ?   B . n 
C 1 11  LEU 11  11  ?   ?   ?   B . n 
C 1 12  GLU 12  12  ?   ?   ?   B . n 
C 1 13  ALA 13  13  ?   ?   ?   B . n 
C 1 14  ALA 14  14  ?   ?   ?   B . n 
C 1 15  VAL 15  15  ?   ?   ?   B . n 
C 1 16  GLN 16  16  ?   ?   ?   B . n 
C 1 17  GLN 17  17  ?   ?   ?   B . n 
C 1 18  HIS 18  18  ?   ?   ?   B . n 
C 1 19  SER 19  19  19  SER SER B . n 
C 1 20  THR 20  20  20  THR THR B . n 
C 1 21  MET 21  21  21  MET MET B . n 
C 1 22  ILE 22  22  22  ILE ILE B . n 
C 1 23  GLY 23  23  23  GLY GLY B . n 
C 1 24  ARG 24  24  24  ARG ARG B . n 
C 1 25  ILE 25  25  25  ILE ILE B . n 
C 1 26  LEU 26  26  26  LEU LEU B . n 
C 1 27  LEU 27  27  27  LEU LEU B . n 
C 1 28  THR 28  28  28  THR THR B . n 
C 1 29  VAL 29  29  29  VAL VAL B . n 
C 1 30  VAL 30  30  30  VAL VAL B . n 
C 1 31  VAL 31  31  31  VAL VAL B . n 
C 1 32  ILE 32  32  32  ILE ILE B . n 
C 1 33  PHE 33  33  33  PHE PHE B . n 
C 1 34  ARG 34  34  34  ARG ARG B . n 
C 1 35  ILE 35  35  35  ILE ILE B . n 
C 1 36  LEU 36  36  36  LEU LEU B . n 
C 1 37  ILE 37  37  37  ILE ILE B . n 
C 1 38  VAL 38  38  38  VAL VAL B . n 
C 1 39  ALA 39  39  39  ALA ALA B . n 
C 1 40  ILE 40  40  40  ILE ILE B . n 
C 1 41  VAL 41  41  41  VAL VAL B . n 
C 1 42  GLY 42  42  42  GLY GLY B . n 
C 1 43  GLU 43  43  43  GLU GLU B . n 
C 1 44  THR 44  44  44  THR THR B . n 
C 1 45  VAL 45  45  45  VAL VAL B . n 
C 1 46  TYR 46  46  46  TYR TYR B . n 
C 1 47  ASP 47  47  47  ASP ASP B . n 
C 1 48  ASP 48  48  48  ASP ASP B . n 
C 1 49  GLU 49  49  49  GLU GLU B . n 
C 1 50  GLN 50  50  50  GLN GLN B . n 
C 1 51  THR 51  51  51  THR THR B . n 
C 1 52  MET 52  52  52  MET MET B . n 
C 1 53  PHE 53  53  53  PHE PHE B . n 
C 1 54  VAL 54  54  54  VAL VAL B . n 
C 1 55  CYS 55  55  55  CYS CYS B . n 
C 1 56  ASN 56  56  56  ASN ASN B . n 
C 1 57  THR 57  57  57  THR THR B . n 
C 1 58  LEU 58  58  58  LEU LEU B . n 
C 1 59  GLN 59  59  59  GLN GLN B . n 
C 1 60  PRO 60  60  60  PRO PRO B . n 
C 1 61  GLY 61  61  61  GLY GLY B . n 
C 1 62  CYS 62  62  62  CYS CYS B . n 
C 1 63  ASN 63  63  63  ASN ASN B . n 
C 1 64  GLN 64  64  64  GLN GLN B . n 
C 1 65  ALA 65  65  65  ALA ALA B . n 
C 1 66  CYS 66  66  66  CYS CYS B . n 
C 1 67  TYR 67  67  67  TYR TYR B . n 
C 1 68  ASP 68  68  68  ASP ASP B . n 
C 1 69  ARG 69  69  69  ARG ARG B . n 
C 1 70  ALA 70  70  70  ALA ALA B . n 
C 1 71  PHE 71  71  71  PHE PHE B . n 
C 1 72  PRO 72  72  72  PRO PRO B . n 
C 1 73  ILE 73  73  73  ILE ILE B . n 
C 1 74  SER 74  74  74  SER SER B . n 
C 1 75  HIS 75  75  75  HIS HIS B . n 
C 1 76  ILE 76  76  76  ILE ILE B . n 
C 1 77  ARG 77  77  77  ARG ARG B . n 
C 1 78  TYR 78  78  78  TYR TYR B . n 
C 1 79  TRP 79  79  79  TRP TRP B . n 
C 1 80  VAL 80  80  80  VAL VAL B . n 
C 1 81  PHE 81  81  81  PHE PHE B . n 
C 1 82  GLN 82  82  82  GLN GLN B . n 
C 1 83  ILE 83  83  83  ILE ILE B . n 
C 1 84  ILE 84  84  84  ILE ILE B . n 
C 1 85  MET 85  85  85  MET MET B . n 
C 1 86  VAL 86  86  86  VAL VAL B . n 
C 1 87  CYS 87  87  87  CYS CYS B . n 
C 1 88  THR 88  88  88  THR THR B . n 
C 1 89  PRO 89  89  89  PRO PRO B . n 
C 1 90  SER 90  90  90  SER SER B . n 
C 1 91  LEU 91  91  91  LEU LEU B . n 
C 1 92  CYS 92  92  92  CYS CYS B . n 
C 1 93  PHE 93  93  93  PHE PHE B . n 
C 1 94  ILE 94  94  94  ILE ILE B . n 
C 1 95  THR 95  95  95  THR THR B . n 
C 1 96  TYR 96  96  96  TYR TYR B . n 
C 1 97  SER 97  97  97  SER SER B . n 
C 1 98  VAL 98  98  98  VAL VAL B . n 
C 1 99  HIS 99  99  99  HIS HIS B . n 
C 1 100 GLN 100 100 100 GLN GLN B . n 
C 1 101 SER 101 101 101 SER SER B . n 
C 1 102 ALA 102 102 ?   ?   ?   B . n 
C 1 103 LYS 103 103 ?   ?   ?   B . n 
C 1 104 GLN 104 104 ?   ?   ?   B . n 
C 1 105 ARG 105 105 ?   ?   ?   B . n 
C 1 106 GLU 106 106 ?   ?   ?   B . n 
C 1 107 ARG 107 107 ?   ?   ?   B . n 
C 1 108 ARG 108 108 ?   ?   ?   B . n 
C 1 109 TYR 109 109 ?   ?   ?   B . n 
C 1 110 SER 110 110 ?   ?   ?   B . n 
C 1 111 THR 111 111 ?   ?   ?   B . n 
C 1 112 VAL 112 112 ?   ?   ?   B . n 
C 1 113 PHE 113 113 ?   ?   ?   B . n 
C 1 114 LEU 114 114 ?   ?   ?   B . n 
C 1 115 ALA 115 115 ?   ?   ?   B . n 
C 1 116 LEU 116 116 ?   ?   ?   B . n 
C 1 117 ASP 117 117 ?   ?   ?   B . n 
C 1 118 ARG 118 118 ?   ?   ?   B . n 
C 1 119 ASP 119 119 ?   ?   ?   B . n 
C 1 120 PRO 120 120 ?   ?   ?   B . n 
C 1 121 PRO 121 121 ?   ?   ?   B . n 
C 1 122 GLU 122 122 ?   ?   ?   B . n 
C 1 123 SER 123 123 ?   ?   ?   B . n 
C 1 124 ILE 124 124 ?   ?   ?   B . n 
C 1 125 GLY 125 125 ?   ?   ?   B . n 
C 1 126 GLY 126 126 ?   ?   ?   B . n 
C 1 127 PRO 127 127 ?   ?   ?   B . n 
C 1 128 GLY 128 128 ?   ?   ?   B . n 
C 1 129 GLY 129 129 ?   ?   ?   B . n 
C 1 130 THR 130 130 ?   ?   ?   B . n 
C 1 131 GLY 131 131 ?   ?   ?   B . n 
C 1 132 GLY 132 132 ?   ?   ?   B . n 
C 1 133 GLY 133 133 ?   ?   ?   B . n 
C 1 134 GLY 134 134 ?   ?   ?   B . n 
C 1 135 SER 135 135 ?   ?   ?   B . n 
C 1 136 GLY 136 136 ?   ?   ?   B . n 
C 1 137 GLY 137 137 ?   ?   ?   B . n 
C 1 138 GLY 138 138 ?   ?   ?   B . n 
C 1 139 LYS 139 139 ?   ?   ?   B . n 
C 1 140 ARG 140 140 ?   ?   ?   B . n 
C 1 141 GLU 141 141 ?   ?   ?   B . n 
C 1 142 ASP 142 142 ?   ?   ?   B . n 
C 1 143 LYS 143 143 ?   ?   ?   B . n 
C 1 144 LYS 144 144 ?   ?   ?   B . n 
C 1 145 LEU 145 145 ?   ?   ?   B . n 
C 1 146 GLN 146 146 ?   ?   ?   B . n 
C 1 147 ASN 147 147 ?   ?   ?   B . n 
C 1 148 ALA 148 148 ?   ?   ?   B . n 
C 1 149 ILE 149 149 ?   ?   ?   B . n 
C 1 150 VAL 150 150 ?   ?   ?   B . n 
C 1 151 ASN 151 151 ?   ?   ?   B . n 
C 1 152 GLY 152 152 ?   ?   ?   B . n 
C 1 153 VAL 153 153 ?   ?   ?   B . n 
C 1 154 LEU 154 154 ?   ?   ?   B . n 
C 1 155 GLN 155 155 ?   ?   ?   B . n 
C 1 156 ASN 156 156 ?   ?   ?   B . n 
C 1 157 THR 157 157 ?   ?   ?   B . n 
C 1 158 GLU 158 158 ?   ?   ?   B . n 
C 1 159 ASN 159 159 ?   ?   ?   B . n 
C 1 160 THR 160 160 ?   ?   ?   B . n 
C 1 161 SER 161 161 ?   ?   ?   B . n 
C 1 162 LYS 162 162 ?   ?   ?   B . n 
C 1 163 GLU 163 163 ?   ?   ?   B . n 
C 1 164 THR 164 164 ?   ?   ?   B . n 
C 1 165 GLU 165 165 ?   ?   ?   B . n 
C 1 166 PRO 166 166 ?   ?   ?   B . n 
C 1 167 ASP 167 167 ?   ?   ?   B . n 
C 1 168 CYS 168 168 ?   ?   ?   B . n 
C 1 169 LEU 169 169 ?   ?   ?   B . n 
C 1 170 GLU 170 170 ?   ?   ?   B . n 
C 1 171 VAL 171 171 ?   ?   ?   B . n 
C 1 172 LYS 172 172 ?   ?   ?   B . n 
C 1 173 GLU 173 173 ?   ?   ?   B . n 
C 1 174 LEU 174 174 ?   ?   ?   B . n 
C 1 175 THR 175 175 ?   ?   ?   B . n 
C 1 176 PRO 176 176 ?   ?   ?   B . n 
C 1 177 HIS 177 177 ?   ?   ?   B . n 
C 1 178 PRO 178 178 ?   ?   ?   B . n 
C 1 179 SER 179 179 ?   ?   ?   B . n 
C 1 180 GLY 180 180 ?   ?   ?   B . n 
C 1 181 LEU 181 181 ?   ?   ?   B . n 
C 1 182 ARG 182 182 ?   ?   ?   B . n 
C 1 183 THR 183 183 ?   ?   ?   B . n 
C 1 184 ALA 184 184 ?   ?   ?   B . n 
C 1 185 SER 185 185 ?   ?   ?   B . n 
C 1 186 LYS 186 186 ?   ?   ?   B . n 
C 1 187 SER 187 187 ?   ?   ?   B . n 
C 1 188 LYS 188 188 ?   ?   ?   B . n 
C 1 189 LEU 189 189 ?   ?   ?   B . n 
C 1 190 ARG 190 190 ?   ?   ?   B . n 
C 1 191 ARG 191 191 ?   ?   ?   B . n 
C 1 192 GLN 192 192 ?   ?   ?   B . n 
C 1 193 GLU 193 193 ?   ?   ?   B . n 
C 1 194 GLY 194 194 194 GLY GLY B . n 
C 1 195 ILE 195 195 195 ILE ILE B . n 
C 1 196 SER 196 196 196 SER SER B . n 
C 1 197 ARG 197 197 197 ARG ARG B . n 
C 1 198 PHE 198 198 198 PHE PHE B . n 
C 1 199 TYR 199 199 199 TYR TYR B . n 
C 1 200 ILE 200 200 200 ILE ILE B . n 
C 1 201 ILE 201 201 201 ILE ILE B . n 
C 1 202 GLN 202 202 202 GLN GLN B . n 
C 1 203 VAL 203 203 203 VAL VAL B . n 
C 1 204 VAL 204 204 204 VAL VAL B . n 
C 1 205 PHE 205 205 205 PHE PHE B . n 
C 1 206 ARG 206 206 206 ARG ARG B . n 
C 1 207 ASN 207 207 207 ASN ASN B . n 
C 1 208 ALA 208 208 208 ALA ALA B . n 
C 1 209 LEU 209 209 209 LEU LEU B . n 
C 1 210 GLU 210 210 210 GLU GLU B . n 
C 1 211 ILE 211 211 211 ILE ILE B . n 
C 1 212 GLY 212 212 212 GLY GLY B . n 
C 1 213 PHE 213 213 213 PHE PHE B . n 
C 1 214 LEU 214 214 214 LEU LEU B . n 
C 1 215 VAL 215 215 215 VAL VAL B . n 
C 1 216 GLY 216 216 216 GLY GLY B . n 
C 1 217 GLN 217 217 217 GLN GLN B . n 
C 1 218 TYR 218 218 218 TYR TYR B . n 
C 1 219 PHE 219 219 219 PHE PHE B . n 
C 1 220 LEU 220 220 220 LEU LEU B . n 
C 1 221 TYR 221 221 221 TYR TYR B . n 
C 1 222 GLY 222 222 222 GLY GLY B . n 
C 1 223 PHE 223 223 223 PHE PHE B . n 
C 1 224 SER 224 224 224 SER SER B . n 
C 1 225 VAL 225 225 225 VAL VAL B . n 
C 1 226 PRO 226 226 226 PRO PRO B . n 
C 1 227 GLY 227 227 227 GLY GLY B . n 
C 1 228 LEU 228 228 228 LEU LEU B . n 
C 1 229 TYR 229 229 229 TYR TYR B . n 
C 1 230 GLU 230 230 230 GLU GLU B . n 
C 1 231 CYS 231 231 231 CYS CYS B . n 
C 1 232 ASN 232 232 232 ASN ASN B . n 
C 1 233 ARG 233 233 233 ARG ARG B . n 
C 1 234 TYR 234 234 234 TYR TYR B . n 
C 1 235 PRO 235 235 235 PRO PRO B . n 
C 1 236 CYS 236 236 236 CYS CYS B . n 
C 1 237 ILE 237 237 237 ILE ILE B . n 
C 1 238 LYS 238 238 238 LYS LYS B . n 
C 1 239 GLU 239 239 239 GLU GLU B . n 
C 1 240 VAL 240 240 240 VAL VAL B . n 
C 1 241 GLU 241 241 241 GLU GLU B . n 
C 1 242 CYS 242 242 242 CYS CYS B . n 
C 1 243 TYR 243 243 243 TYR TYR B . n 
C 1 244 VAL 244 244 244 VAL VAL B . n 
C 1 245 SER 245 245 245 SER SER B . n 
C 1 246 ARG 246 246 246 ARG ARG B . n 
C 1 247 PRO 247 247 247 PRO PRO B . n 
C 1 248 THR 248 248 248 THR THR B . n 
C 1 249 GLU 249 249 249 GLU GLU B . n 
C 1 250 LYS 250 250 250 LYS LYS B . n 
C 1 251 THR 251 251 251 THR THR B . n 
C 1 252 VAL 252 252 252 VAL VAL B . n 
C 1 253 PHE 253 253 253 PHE PHE B . n 
C 1 254 LEU 254 254 254 LEU LEU B . n 
C 1 255 VAL 255 255 255 VAL VAL B . n 
C 1 256 PHE 256 256 256 PHE PHE B . n 
C 1 257 MET 257 257 257 MET MET B . n 
C 1 258 PHE 258 258 258 PHE PHE B . n 
C 1 259 ALA 259 259 259 ALA ALA B . n 
C 1 260 VAL 260 260 260 VAL VAL B . n 
C 1 261 SER 261 261 261 SER SER B . n 
C 1 262 GLY 262 262 262 GLY GLY B . n 
C 1 263 ILE 263 263 263 ILE ILE B . n 
C 1 264 CYS 264 264 264 CYS CYS B . n 
C 1 265 VAL 265 265 265 VAL VAL B . n 
C 1 266 VAL 266 266 266 VAL VAL B . n 
C 1 267 LEU 267 267 267 LEU LEU B . n 
C 1 268 ASN 268 268 268 ASN ASN B . n 
C 1 269 LEU 269 269 269 LEU LEU B . n 
C 1 270 ALA 270 270 270 ALA ALA B . n 
C 1 271 GLU 271 271 271 GLU GLU B . n 
C 1 272 LEU 272 272 272 LEU LEU B . n 
C 1 273 ASN 273 273 273 ASN ASN B . n 
C 1 274 HIS 274 274 274 HIS HIS B . n 
C 1 275 LEU 275 275 275 LEU LEU B . n 
C 1 276 GLY 276 276 ?   ?   ?   B . n 
C 1 277 TRP 277 277 ?   ?   ?   B . n 
C 1 278 ARG 278 278 ?   ?   ?   B . n 
C 1 279 LYS 279 279 ?   ?   ?   B . n 
C 1 280 ILE 280 280 ?   ?   ?   B . n 
C 1 281 LYS 281 281 ?   ?   ?   B . n 
C 1 282 LEU 282 282 ?   ?   ?   B . n 
C 1 283 ALA 283 283 ?   ?   ?   B . n 
C 1 284 VAL 284 284 ?   ?   ?   B . n 
C 1 285 ARG 285 285 ?   ?   ?   B . n 
C 1 286 GLY 286 286 ?   ?   ?   B . n 
C 1 287 ALA 287 287 ?   ?   ?   B . n 
C 1 288 GLN 288 288 ?   ?   ?   B . n 
C 1 289 ALA 289 289 ?   ?   ?   B . n 
C 1 290 LYS 290 290 ?   ?   ?   B . n 
C 1 291 ARG 291 291 ?   ?   ?   B . n 
C 1 292 LYS 292 292 ?   ?   ?   B . n 
C 1 293 SER 293 293 ?   ?   ?   B . n 
C 1 294 ILE 294 294 ?   ?   ?   B . n 
C 1 295 TYR 295 295 ?   ?   ?   B . n 
C 1 296 GLU 296 296 ?   ?   ?   B . n 
C 1 297 ILE 297 297 ?   ?   ?   B . n 
C 1 298 ARG 298 298 ?   ?   ?   B . n 
C 1 299 ASN 299 299 ?   ?   ?   B . n 
C 1 300 LYS 300 300 ?   ?   ?   B . n 
C 1 301 ASP 301 301 ?   ?   ?   B . n 
C 1 302 LEU 302 302 ?   ?   ?   B . n 
C 1 303 PRO 303 303 ?   ?   ?   B . n 
C 1 304 ARG 304 304 ?   ?   ?   B . n 
C 1 305 VAL 305 305 ?   ?   ?   B . n 
C 1 306 SER 306 306 ?   ?   ?   B . n 
C 1 307 VAL 307 307 ?   ?   ?   B . n 
C 1 308 PRO 308 308 ?   ?   ?   B . n 
C 1 309 ASN 309 309 ?   ?   ?   B . n 
C 1 310 PHE 310 310 ?   ?   ?   B . n 
C 1 311 GLY 311 311 ?   ?   ?   B . n 
C 1 312 ARG 312 312 ?   ?   ?   B . n 
C 1 313 THR 313 313 ?   ?   ?   B . n 
C 1 314 GLN 314 314 ?   ?   ?   B . n 
C 1 315 SER 315 315 ?   ?   ?   B . n 
C 1 316 SER 316 316 ?   ?   ?   B . n 
C 1 317 ASP 317 317 ?   ?   ?   B . n 
C 1 318 SER 318 318 ?   ?   ?   B . n 
C 1 319 ALA 319 319 ?   ?   ?   B . n 
C 1 320 TYR 320 320 ?   ?   ?   B . n 
C 1 321 VAL 321 321 ?   ?   ?   B . n 
C 1 322 SER 322 322 ?   ?   ?   B . n 
C 1 323 ARG 323 323 ?   ?   ?   B . n 
C 1 324 ASP 324 324 ?   ?   ?   B . n 
C 1 325 TYR 325 325 ?   ?   ?   B . n 
C 1 326 LYS 326 326 ?   ?   ?   B . n 
C 1 327 ASP 327 327 ?   ?   ?   B . n 
C 1 328 ASP 328 328 ?   ?   ?   B . n 
C 1 329 ASP 329 329 ?   ?   ?   B . n 
C 1 330 ASP 330 330 ?   ?   ?   B . n 
C 1 331 LYS 331 331 ?   ?   ?   B . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   GLY 2   2   ?   ?   ?   D . n 
D 1 3   GLU 3   3   ?   ?   ?   D . n 
D 1 4   TRP 4   4   ?   ?   ?   D . n 
D 1 5   THR 5   5   ?   ?   ?   D . n 
D 1 6   ILE 6   6   ?   ?   ?   D . n 
D 1 7   LEU 7   7   ?   ?   ?   D . n 
D 1 8   GLU 8   8   ?   ?   ?   D . n 
D 1 9   ARG 9   9   ?   ?   ?   D . n 
D 1 10  LEU 10  10  ?   ?   ?   D . n 
D 1 11  LEU 11  11  ?   ?   ?   D . n 
D 1 12  GLU 12  12  ?   ?   ?   D . n 
D 1 13  ALA 13  13  ?   ?   ?   D . n 
D 1 14  ALA 14  14  ?   ?   ?   D . n 
D 1 15  VAL 15  15  ?   ?   ?   D . n 
D 1 16  GLN 16  16  ?   ?   ?   D . n 
D 1 17  GLN 17  17  ?   ?   ?   D . n 
D 1 18  HIS 18  18  ?   ?   ?   D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  THR 20  20  20  THR THR D . n 
D 1 21  MET 21  21  21  MET MET D . n 
D 1 22  ILE 22  22  22  ILE ILE D . n 
D 1 23  GLY 23  23  23  GLY GLY D . n 
D 1 24  ARG 24  24  24  ARG ARG D . n 
D 1 25  ILE 25  25  25  ILE ILE D . n 
D 1 26  LEU 26  26  26  LEU LEU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  ILE 32  32  32  ILE ILE D . n 
D 1 33  PHE 33  33  33  PHE PHE D . n 
D 1 34  ARG 34  34  34  ARG ARG D . n 
D 1 35  ILE 35  35  35  ILE ILE D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ILE 37  37  37  ILE ILE D . n 
D 1 38  VAL 38  38  38  VAL VAL D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ILE 40  40  40  ILE ILE D . n 
D 1 41  VAL 41  41  41  VAL VAL D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  THR 44  44  44  THR THR D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  TYR 46  46  46  TYR TYR D . n 
D 1 47  ASP 47  47  47  ASP ASP D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  GLU 49  49  49  GLU GLU D . n 
D 1 50  GLN 50  50  50  GLN GLN D . n 
D 1 51  THR 51  51  51  THR THR D . n 
D 1 52  MET 52  52  52  MET MET D . n 
D 1 53  PHE 53  53  53  PHE PHE D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  CYS 55  55  55  CYS CYS D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  THR 57  57  57  THR THR D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  GLN 59  59  59  GLN GLN D . n 
D 1 60  PRO 60  60  60  PRO PRO D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  CYS 62  62  62  CYS CYS D . n 
D 1 63  ASN 63  63  63  ASN ASN D . n 
D 1 64  GLN 64  64  64  GLN GLN D . n 
D 1 65  ALA 65  65  65  ALA ALA D . n 
D 1 66  CYS 66  66  66  CYS CYS D . n 
D 1 67  TYR 67  67  67  TYR TYR D . n 
D 1 68  ASP 68  68  68  ASP ASP D . n 
D 1 69  ARG 69  69  69  ARG ARG D . n 
D 1 70  ALA 70  70  70  ALA ALA D . n 
D 1 71  PHE 71  71  71  PHE PHE D . n 
D 1 72  PRO 72  72  72  PRO PRO D . n 
D 1 73  ILE 73  73  73  ILE ILE D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  HIS 75  75  75  HIS HIS D . n 
D 1 76  ILE 76  76  76  ILE ILE D . n 
D 1 77  ARG 77  77  77  ARG ARG D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  TRP 79  79  79  TRP TRP D . n 
D 1 80  VAL 80  80  80  VAL VAL D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  ILE 83  83  83  ILE ILE D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  MET 85  85  85  MET MET D . n 
D 1 86  VAL 86  86  86  VAL VAL D . n 
D 1 87  CYS 87  87  87  CYS CYS D . n 
D 1 88  THR 88  88  88  THR THR D . n 
D 1 89  PRO 89  89  89  PRO PRO D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  PHE 93  93  93  PHE PHE D . n 
D 1 94  ILE 94  94  94  ILE ILE D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  TYR 96  96  96  TYR TYR D . n 
D 1 97  SER 97  97  97  SER SER D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 GLN 100 100 100 GLN GLN D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 ALA 102 102 ?   ?   ?   D . n 
D 1 103 LYS 103 103 ?   ?   ?   D . n 
D 1 104 GLN 104 104 ?   ?   ?   D . n 
D 1 105 ARG 105 105 ?   ?   ?   D . n 
D 1 106 GLU 106 106 ?   ?   ?   D . n 
D 1 107 ARG 107 107 ?   ?   ?   D . n 
D 1 108 ARG 108 108 ?   ?   ?   D . n 
D 1 109 TYR 109 109 ?   ?   ?   D . n 
D 1 110 SER 110 110 ?   ?   ?   D . n 
D 1 111 THR 111 111 ?   ?   ?   D . n 
D 1 112 VAL 112 112 ?   ?   ?   D . n 
D 1 113 PHE 113 113 ?   ?   ?   D . n 
D 1 114 LEU 114 114 ?   ?   ?   D . n 
D 1 115 ALA 115 115 ?   ?   ?   D . n 
D 1 116 LEU 116 116 ?   ?   ?   D . n 
D 1 117 ASP 117 117 ?   ?   ?   D . n 
D 1 118 ARG 118 118 ?   ?   ?   D . n 
D 1 119 ASP 119 119 ?   ?   ?   D . n 
D 1 120 PRO 120 120 ?   ?   ?   D . n 
D 1 121 PRO 121 121 ?   ?   ?   D . n 
D 1 122 GLU 122 122 ?   ?   ?   D . n 
D 1 123 SER 123 123 ?   ?   ?   D . n 
D 1 124 ILE 124 124 ?   ?   ?   D . n 
D 1 125 GLY 125 125 ?   ?   ?   D . n 
D 1 126 GLY 126 126 ?   ?   ?   D . n 
D 1 127 PRO 127 127 ?   ?   ?   D . n 
D 1 128 GLY 128 128 ?   ?   ?   D . n 
D 1 129 GLY 129 129 ?   ?   ?   D . n 
D 1 130 THR 130 130 ?   ?   ?   D . n 
D 1 131 GLY 131 131 ?   ?   ?   D . n 
D 1 132 GLY 132 132 ?   ?   ?   D . n 
D 1 133 GLY 133 133 ?   ?   ?   D . n 
D 1 134 GLY 134 134 ?   ?   ?   D . n 
D 1 135 SER 135 135 ?   ?   ?   D . n 
D 1 136 GLY 136 136 ?   ?   ?   D . n 
D 1 137 GLY 137 137 ?   ?   ?   D . n 
D 1 138 GLY 138 138 ?   ?   ?   D . n 
D 1 139 LYS 139 139 ?   ?   ?   D . n 
D 1 140 ARG 140 140 ?   ?   ?   D . n 
D 1 141 GLU 141 141 ?   ?   ?   D . n 
D 1 142 ASP 142 142 ?   ?   ?   D . n 
D 1 143 LYS 143 143 ?   ?   ?   D . n 
D 1 144 LYS 144 144 ?   ?   ?   D . n 
D 1 145 LEU 145 145 ?   ?   ?   D . n 
D 1 146 GLN 146 146 ?   ?   ?   D . n 
D 1 147 ASN 147 147 ?   ?   ?   D . n 
D 1 148 ALA 148 148 ?   ?   ?   D . n 
D 1 149 ILE 149 149 ?   ?   ?   D . n 
D 1 150 VAL 150 150 ?   ?   ?   D . n 
D 1 151 ASN 151 151 ?   ?   ?   D . n 
D 1 152 GLY 152 152 ?   ?   ?   D . n 
D 1 153 VAL 153 153 ?   ?   ?   D . n 
D 1 154 LEU 154 154 ?   ?   ?   D . n 
D 1 155 GLN 155 155 ?   ?   ?   D . n 
D 1 156 ASN 156 156 ?   ?   ?   D . n 
D 1 157 THR 157 157 ?   ?   ?   D . n 
D 1 158 GLU 158 158 ?   ?   ?   D . n 
D 1 159 ASN 159 159 ?   ?   ?   D . n 
D 1 160 THR 160 160 ?   ?   ?   D . n 
D 1 161 SER 161 161 ?   ?   ?   D . n 
D 1 162 LYS 162 162 ?   ?   ?   D . n 
D 1 163 GLU 163 163 ?   ?   ?   D . n 
D 1 164 THR 164 164 ?   ?   ?   D . n 
D 1 165 GLU 165 165 ?   ?   ?   D . n 
D 1 166 PRO 166 166 ?   ?   ?   D . n 
D 1 167 ASP 167 167 ?   ?   ?   D . n 
D 1 168 CYS 168 168 ?   ?   ?   D . n 
D 1 169 LEU 169 169 ?   ?   ?   D . n 
D 1 170 GLU 170 170 ?   ?   ?   D . n 
D 1 171 VAL 171 171 ?   ?   ?   D . n 
D 1 172 LYS 172 172 ?   ?   ?   D . n 
D 1 173 GLU 173 173 ?   ?   ?   D . n 
D 1 174 LEU 174 174 ?   ?   ?   D . n 
D 1 175 THR 175 175 ?   ?   ?   D . n 
D 1 176 PRO 176 176 ?   ?   ?   D . n 
D 1 177 HIS 177 177 ?   ?   ?   D . n 
D 1 178 PRO 178 178 ?   ?   ?   D . n 
D 1 179 SER 179 179 ?   ?   ?   D . n 
D 1 180 GLY 180 180 ?   ?   ?   D . n 
D 1 181 LEU 181 181 ?   ?   ?   D . n 
D 1 182 ARG 182 182 ?   ?   ?   D . n 
D 1 183 THR 183 183 ?   ?   ?   D . n 
D 1 184 ALA 184 184 ?   ?   ?   D . n 
D 1 185 SER 185 185 ?   ?   ?   D . n 
D 1 186 LYS 186 186 ?   ?   ?   D . n 
D 1 187 SER 187 187 ?   ?   ?   D . n 
D 1 188 LYS 188 188 ?   ?   ?   D . n 
D 1 189 LEU 189 189 ?   ?   ?   D . n 
D 1 190 ARG 190 190 ?   ?   ?   D . n 
D 1 191 ARG 191 191 ?   ?   ?   D . n 
D 1 192 GLN 192 192 ?   ?   ?   D . n 
D 1 193 GLU 193 193 ?   ?   ?   D . n 
D 1 194 GLY 194 194 194 GLY GLY D . n 
D 1 195 ILE 195 195 195 ILE ILE D . n 
D 1 196 SER 196 196 196 SER SER D . n 
D 1 197 ARG 197 197 197 ARG ARG D . n 
D 1 198 PHE 198 198 198 PHE PHE D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 ILE 200 200 200 ILE ILE D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 GLN 202 202 202 GLN GLN D . n 
D 1 203 VAL 203 203 203 VAL VAL D . n 
D 1 204 VAL 204 204 204 VAL VAL D . n 
D 1 205 PHE 205 205 205 PHE PHE D . n 
D 1 206 ARG 206 206 206 ARG ARG D . n 
D 1 207 ASN 207 207 207 ASN ASN D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 LEU 209 209 209 LEU LEU D . n 
D 1 210 GLU 210 210 210 GLU GLU D . n 
D 1 211 ILE 211 211 211 ILE ILE D . n 
D 1 212 GLY 212 212 212 GLY GLY D . n 
D 1 213 PHE 213 213 213 PHE PHE D . n 
D 1 214 LEU 214 214 214 LEU LEU D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 GLY 216 216 216 GLY GLY D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 TYR 218 218 218 TYR TYR D . n 
D 1 219 PHE 219 219 219 PHE PHE D . n 
D 1 220 LEU 220 220 220 LEU LEU D . n 
D 1 221 TYR 221 221 221 TYR TYR D . n 
D 1 222 GLY 222 222 222 GLY GLY D . n 
D 1 223 PHE 223 223 223 PHE PHE D . n 
D 1 224 SER 224 224 224 SER SER D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 PRO 226 226 226 PRO PRO D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 TYR 229 229 229 TYR TYR D . n 
D 1 230 GLU 230 230 230 GLU GLU D . n 
D 1 231 CYS 231 231 231 CYS CYS D . n 
D 1 232 ASN 232 232 232 ASN ASN D . n 
D 1 233 ARG 233 233 233 ARG ARG D . n 
D 1 234 TYR 234 234 234 TYR TYR D . n 
D 1 235 PRO 235 235 235 PRO PRO D . n 
D 1 236 CYS 236 236 236 CYS CYS D . n 
D 1 237 ILE 237 237 237 ILE ILE D . n 
D 1 238 LYS 238 238 238 LYS LYS D . n 
D 1 239 GLU 239 239 239 GLU GLU D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 GLU 241 241 241 GLU GLU D . n 
D 1 242 CYS 242 242 242 CYS CYS D . n 
D 1 243 TYR 243 243 243 TYR TYR D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 SER 245 245 245 SER SER D . n 
D 1 246 ARG 246 246 246 ARG ARG D . n 
D 1 247 PRO 247 247 247 PRO PRO D . n 
D 1 248 THR 248 248 248 THR THR D . n 
D 1 249 GLU 249 249 249 GLU GLU D . n 
D 1 250 LYS 250 250 250 LYS LYS D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 VAL 252 252 252 VAL VAL D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 VAL 255 255 255 VAL VAL D . n 
D 1 256 PHE 256 256 256 PHE PHE D . n 
D 1 257 MET 257 257 257 MET MET D . n 
D 1 258 PHE 258 258 258 PHE PHE D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 SER 261 261 261 SER SER D . n 
D 1 262 GLY 262 262 262 GLY GLY D . n 
D 1 263 ILE 263 263 263 ILE ILE D . n 
D 1 264 CYS 264 264 264 CYS CYS D . n 
D 1 265 VAL 265 265 265 VAL VAL D . n 
D 1 266 VAL 266 266 266 VAL VAL D . n 
D 1 267 LEU 267 267 267 LEU LEU D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 LEU 269 269 269 LEU LEU D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 GLU 271 271 271 GLU GLU D . n 
D 1 272 LEU 272 272 272 LEU LEU D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 HIS 274 274 274 HIS HIS D . n 
D 1 275 LEU 275 275 275 LEU LEU D . n 
D 1 276 GLY 276 276 ?   ?   ?   D . n 
D 1 277 TRP 277 277 ?   ?   ?   D . n 
D 1 278 ARG 278 278 ?   ?   ?   D . n 
D 1 279 LYS 279 279 ?   ?   ?   D . n 
D 1 280 ILE 280 280 ?   ?   ?   D . n 
D 1 281 LYS 281 281 ?   ?   ?   D . n 
D 1 282 LEU 282 282 ?   ?   ?   D . n 
D 1 283 ALA 283 283 ?   ?   ?   D . n 
D 1 284 VAL 284 284 ?   ?   ?   D . n 
D 1 285 ARG 285 285 ?   ?   ?   D . n 
D 1 286 GLY 286 286 ?   ?   ?   D . n 
D 1 287 ALA 287 287 ?   ?   ?   D . n 
D 1 288 GLN 288 288 ?   ?   ?   D . n 
D 1 289 ALA 289 289 ?   ?   ?   D . n 
D 1 290 LYS 290 290 ?   ?   ?   D . n 
D 1 291 ARG 291 291 ?   ?   ?   D . n 
D 1 292 LYS 292 292 ?   ?   ?   D . n 
D 1 293 SER 293 293 ?   ?   ?   D . n 
D 1 294 ILE 294 294 ?   ?   ?   D . n 
D 1 295 TYR 295 295 ?   ?   ?   D . n 
D 1 296 GLU 296 296 ?   ?   ?   D . n 
D 1 297 ILE 297 297 ?   ?   ?   D . n 
D 1 298 ARG 298 298 ?   ?   ?   D . n 
D 1 299 ASN 299 299 ?   ?   ?   D . n 
D 1 300 LYS 300 300 ?   ?   ?   D . n 
D 1 301 ASP 301 301 ?   ?   ?   D . n 
D 1 302 LEU 302 302 ?   ?   ?   D . n 
D 1 303 PRO 303 303 ?   ?   ?   D . n 
D 1 304 ARG 304 304 ?   ?   ?   D . n 
D 1 305 VAL 305 305 ?   ?   ?   D . n 
D 1 306 SER 306 306 ?   ?   ?   D . n 
D 1 307 VAL 307 307 ?   ?   ?   D . n 
D 1 308 PRO 308 308 ?   ?   ?   D . n 
D 1 309 ASN 309 309 ?   ?   ?   D . n 
D 1 310 PHE 310 310 ?   ?   ?   D . n 
D 1 311 GLY 311 311 ?   ?   ?   D . n 
D 1 312 ARG 312 312 ?   ?   ?   D . n 
D 1 313 THR 313 313 ?   ?   ?   D . n 
D 1 314 GLN 314 314 ?   ?   ?   D . n 
D 1 315 SER 315 315 ?   ?   ?   D . n 
D 1 316 SER 316 316 ?   ?   ?   D . n 
D 1 317 ASP 317 317 ?   ?   ?   D . n 
D 1 318 SER 318 318 ?   ?   ?   D . n 
D 1 319 ALA 319 319 ?   ?   ?   D . n 
D 1 320 TYR 320 320 ?   ?   ?   D . n 
D 1 321 VAL 321 321 ?   ?   ?   D . n 
D 1 322 SER 322 322 ?   ?   ?   D . n 
D 1 323 ARG 323 323 ?   ?   ?   D . n 
D 1 324 ASP 324 324 ?   ?   ?   D . n 
D 1 325 TYR 325 325 ?   ?   ?   D . n 
D 1 326 LYS 326 326 ?   ?   ?   D . n 
D 1 327 ASP 327 327 ?   ?   ?   D . n 
D 1 328 ASP 328 328 ?   ?   ?   D . n 
D 1 329 ASP 329 329 ?   ?   ?   D . n 
D 1 330 ASP 330 330 ?   ?   ?   D . n 
D 1 331 LYS 331 331 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   GLY 2   2   ?   ?   ?   E . n 
E 1 3   GLU 3   3   ?   ?   ?   E . n 
E 1 4   TRP 4   4   ?   ?   ?   E . n 
E 1 5   THR 5   5   ?   ?   ?   E . n 
E 1 6   ILE 6   6   ?   ?   ?   E . n 
E 1 7   LEU 7   7   ?   ?   ?   E . n 
E 1 8   GLU 8   8   ?   ?   ?   E . n 
E 1 9   ARG 9   9   ?   ?   ?   E . n 
E 1 10  LEU 10  10  ?   ?   ?   E . n 
E 1 11  LEU 11  11  ?   ?   ?   E . n 
E 1 12  GLU 12  12  ?   ?   ?   E . n 
E 1 13  ALA 13  13  ?   ?   ?   E . n 
E 1 14  ALA 14  14  ?   ?   ?   E . n 
E 1 15  VAL 15  15  ?   ?   ?   E . n 
E 1 16  GLN 16  16  ?   ?   ?   E . n 
E 1 17  GLN 17  17  ?   ?   ?   E . n 
E 1 18  HIS 18  18  ?   ?   ?   E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  THR 20  20  20  THR THR E . n 
E 1 21  MET 21  21  21  MET MET E . n 
E 1 22  ILE 22  22  22  ILE ILE E . n 
E 1 23  GLY 23  23  23  GLY GLY E . n 
E 1 24  ARG 24  24  24  ARG ARG E . n 
E 1 25  ILE 25  25  25  ILE ILE E . n 
E 1 26  LEU 26  26  26  LEU LEU E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  VAL 30  30  30  VAL VAL E . n 
E 1 31  VAL 31  31  31  VAL VAL E . n 
E 1 32  ILE 32  32  32  ILE ILE E . n 
E 1 33  PHE 33  33  33  PHE PHE E . n 
E 1 34  ARG 34  34  34  ARG ARG E . n 
E 1 35  ILE 35  35  35  ILE ILE E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ILE 37  37  37  ILE ILE E . n 
E 1 38  VAL 38  38  38  VAL VAL E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ILE 40  40  40  ILE ILE E . n 
E 1 41  VAL 41  41  41  VAL VAL E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  GLU 43  43  43  GLU GLU E . n 
E 1 44  THR 44  44  44  THR THR E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  TYR 46  46  46  TYR TYR E . n 
E 1 47  ASP 47  47  47  ASP ASP E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  GLU 49  49  49  GLU GLU E . n 
E 1 50  GLN 50  50  50  GLN GLN E . n 
E 1 51  THR 51  51  51  THR THR E . n 
E 1 52  MET 52  52  52  MET MET E . n 
E 1 53  PHE 53  53  53  PHE PHE E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  CYS 55  55  55  CYS CYS E . n 
E 1 56  ASN 56  56  56  ASN ASN E . n 
E 1 57  THR 57  57  57  THR THR E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  GLN 59  59  59  GLN GLN E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  CYS 62  62  62  CYS CYS E . n 
E 1 63  ASN 63  63  63  ASN ASN E . n 
E 1 64  GLN 64  64  64  GLN GLN E . n 
E 1 65  ALA 65  65  65  ALA ALA E . n 
E 1 66  CYS 66  66  66  CYS CYS E . n 
E 1 67  TYR 67  67  67  TYR TYR E . n 
E 1 68  ASP 68  68  68  ASP ASP E . n 
E 1 69  ARG 69  69  69  ARG ARG E . n 
E 1 70  ALA 70  70  70  ALA ALA E . n 
E 1 71  PHE 71  71  71  PHE PHE E . n 
E 1 72  PRO 72  72  72  PRO PRO E . n 
E 1 73  ILE 73  73  73  ILE ILE E . n 
E 1 74  SER 74  74  74  SER SER E . n 
E 1 75  HIS 75  75  75  HIS HIS E . n 
E 1 76  ILE 76  76  76  ILE ILE E . n 
E 1 77  ARG 77  77  77  ARG ARG E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  TRP 79  79  79  TRP TRP E . n 
E 1 80  VAL 80  80  80  VAL VAL E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  ILE 83  83  83  ILE ILE E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  MET 85  85  85  MET MET E . n 
E 1 86  VAL 86  86  86  VAL VAL E . n 
E 1 87  CYS 87  87  87  CYS CYS E . n 
E 1 88  THR 88  88  88  THR THR E . n 
E 1 89  PRO 89  89  89  PRO PRO E . n 
E 1 90  SER 90  90  90  SER SER E . n 
E 1 91  LEU 91  91  91  LEU LEU E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  PHE 93  93  93  PHE PHE E . n 
E 1 94  ILE 94  94  94  ILE ILE E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  TYR 96  96  96  TYR TYR E . n 
E 1 97  SER 97  97  97  SER SER E . n 
E 1 98  VAL 98  98  98  VAL VAL E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 GLN 100 100 100 GLN GLN E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 ALA 102 102 ?   ?   ?   E . n 
E 1 103 LYS 103 103 ?   ?   ?   E . n 
E 1 104 GLN 104 104 ?   ?   ?   E . n 
E 1 105 ARG 105 105 ?   ?   ?   E . n 
E 1 106 GLU 106 106 ?   ?   ?   E . n 
E 1 107 ARG 107 107 ?   ?   ?   E . n 
E 1 108 ARG 108 108 ?   ?   ?   E . n 
E 1 109 TYR 109 109 ?   ?   ?   E . n 
E 1 110 SER 110 110 ?   ?   ?   E . n 
E 1 111 THR 111 111 ?   ?   ?   E . n 
E 1 112 VAL 112 112 ?   ?   ?   E . n 
E 1 113 PHE 113 113 ?   ?   ?   E . n 
E 1 114 LEU 114 114 ?   ?   ?   E . n 
E 1 115 ALA 115 115 ?   ?   ?   E . n 
E 1 116 LEU 116 116 ?   ?   ?   E . n 
E 1 117 ASP 117 117 ?   ?   ?   E . n 
E 1 118 ARG 118 118 ?   ?   ?   E . n 
E 1 119 ASP 119 119 ?   ?   ?   E . n 
E 1 120 PRO 120 120 ?   ?   ?   E . n 
E 1 121 PRO 121 121 ?   ?   ?   E . n 
E 1 122 GLU 122 122 ?   ?   ?   E . n 
E 1 123 SER 123 123 ?   ?   ?   E . n 
E 1 124 ILE 124 124 ?   ?   ?   E . n 
E 1 125 GLY 125 125 ?   ?   ?   E . n 
E 1 126 GLY 126 126 ?   ?   ?   E . n 
E 1 127 PRO 127 127 ?   ?   ?   E . n 
E 1 128 GLY 128 128 ?   ?   ?   E . n 
E 1 129 GLY 129 129 ?   ?   ?   E . n 
E 1 130 THR 130 130 ?   ?   ?   E . n 
E 1 131 GLY 131 131 ?   ?   ?   E . n 
E 1 132 GLY 132 132 ?   ?   ?   E . n 
E 1 133 GLY 133 133 ?   ?   ?   E . n 
E 1 134 GLY 134 134 ?   ?   ?   E . n 
E 1 135 SER 135 135 ?   ?   ?   E . n 
E 1 136 GLY 136 136 ?   ?   ?   E . n 
E 1 137 GLY 137 137 ?   ?   ?   E . n 
E 1 138 GLY 138 138 ?   ?   ?   E . n 
E 1 139 LYS 139 139 ?   ?   ?   E . n 
E 1 140 ARG 140 140 ?   ?   ?   E . n 
E 1 141 GLU 141 141 ?   ?   ?   E . n 
E 1 142 ASP 142 142 ?   ?   ?   E . n 
E 1 143 LYS 143 143 ?   ?   ?   E . n 
E 1 144 LYS 144 144 ?   ?   ?   E . n 
E 1 145 LEU 145 145 ?   ?   ?   E . n 
E 1 146 GLN 146 146 ?   ?   ?   E . n 
E 1 147 ASN 147 147 ?   ?   ?   E . n 
E 1 148 ALA 148 148 ?   ?   ?   E . n 
E 1 149 ILE 149 149 ?   ?   ?   E . n 
E 1 150 VAL 150 150 ?   ?   ?   E . n 
E 1 151 ASN 151 151 ?   ?   ?   E . n 
E 1 152 GLY 152 152 ?   ?   ?   E . n 
E 1 153 VAL 153 153 ?   ?   ?   E . n 
E 1 154 LEU 154 154 ?   ?   ?   E . n 
E 1 155 GLN 155 155 ?   ?   ?   E . n 
E 1 156 ASN 156 156 ?   ?   ?   E . n 
E 1 157 THR 157 157 ?   ?   ?   E . n 
E 1 158 GLU 158 158 ?   ?   ?   E . n 
E 1 159 ASN 159 159 ?   ?   ?   E . n 
E 1 160 THR 160 160 ?   ?   ?   E . n 
E 1 161 SER 161 161 ?   ?   ?   E . n 
E 1 162 LYS 162 162 ?   ?   ?   E . n 
E 1 163 GLU 163 163 ?   ?   ?   E . n 
E 1 164 THR 164 164 ?   ?   ?   E . n 
E 1 165 GLU 165 165 ?   ?   ?   E . n 
E 1 166 PRO 166 166 ?   ?   ?   E . n 
E 1 167 ASP 167 167 ?   ?   ?   E . n 
E 1 168 CYS 168 168 ?   ?   ?   E . n 
E 1 169 LEU 169 169 ?   ?   ?   E . n 
E 1 170 GLU 170 170 ?   ?   ?   E . n 
E 1 171 VAL 171 171 ?   ?   ?   E . n 
E 1 172 LYS 172 172 ?   ?   ?   E . n 
E 1 173 GLU 173 173 ?   ?   ?   E . n 
E 1 174 LEU 174 174 ?   ?   ?   E . n 
E 1 175 THR 175 175 ?   ?   ?   E . n 
E 1 176 PRO 176 176 ?   ?   ?   E . n 
E 1 177 HIS 177 177 ?   ?   ?   E . n 
E 1 178 PRO 178 178 ?   ?   ?   E . n 
E 1 179 SER 179 179 ?   ?   ?   E . n 
E 1 180 GLY 180 180 ?   ?   ?   E . n 
E 1 181 LEU 181 181 ?   ?   ?   E . n 
E 1 182 ARG 182 182 ?   ?   ?   E . n 
E 1 183 THR 183 183 ?   ?   ?   E . n 
E 1 184 ALA 184 184 ?   ?   ?   E . n 
E 1 185 SER 185 185 ?   ?   ?   E . n 
E 1 186 LYS 186 186 ?   ?   ?   E . n 
E 1 187 SER 187 187 ?   ?   ?   E . n 
E 1 188 LYS 188 188 ?   ?   ?   E . n 
E 1 189 LEU 189 189 ?   ?   ?   E . n 
E 1 190 ARG 190 190 ?   ?   ?   E . n 
E 1 191 ARG 191 191 ?   ?   ?   E . n 
E 1 192 GLN 192 192 ?   ?   ?   E . n 
E 1 193 GLU 193 193 ?   ?   ?   E . n 
E 1 194 GLY 194 194 194 GLY GLY E . n 
E 1 195 ILE 195 195 195 ILE ILE E . n 
E 1 196 SER 196 196 196 SER SER E . n 
E 1 197 ARG 197 197 197 ARG ARG E . n 
E 1 198 PHE 198 198 198 PHE PHE E . n 
E 1 199 TYR 199 199 199 TYR TYR E . n 
E 1 200 ILE 200 200 200 ILE ILE E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 GLN 202 202 202 GLN GLN E . n 
E 1 203 VAL 203 203 203 VAL VAL E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 PHE 205 205 205 PHE PHE E . n 
E 1 206 ARG 206 206 206 ARG ARG E . n 
E 1 207 ASN 207 207 207 ASN ASN E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 LEU 209 209 209 LEU LEU E . n 
E 1 210 GLU 210 210 210 GLU GLU E . n 
E 1 211 ILE 211 211 211 ILE ILE E . n 
E 1 212 GLY 212 212 212 GLY GLY E . n 
E 1 213 PHE 213 213 213 PHE PHE E . n 
E 1 214 LEU 214 214 214 LEU LEU E . n 
E 1 215 VAL 215 215 215 VAL VAL E . n 
E 1 216 GLY 216 216 216 GLY GLY E . n 
E 1 217 GLN 217 217 217 GLN GLN E . n 
E 1 218 TYR 218 218 218 TYR TYR E . n 
E 1 219 PHE 219 219 219 PHE PHE E . n 
E 1 220 LEU 220 220 220 LEU LEU E . n 
E 1 221 TYR 221 221 221 TYR TYR E . n 
E 1 222 GLY 222 222 222 GLY GLY E . n 
E 1 223 PHE 223 223 223 PHE PHE E . n 
E 1 224 SER 224 224 224 SER SER E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 PRO 226 226 226 PRO PRO E . n 
E 1 227 GLY 227 227 227 GLY GLY E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 TYR 229 229 229 TYR TYR E . n 
E 1 230 GLU 230 230 230 GLU GLU E . n 
E 1 231 CYS 231 231 231 CYS CYS E . n 
E 1 232 ASN 232 232 232 ASN ASN E . n 
E 1 233 ARG 233 233 233 ARG ARG E . n 
E 1 234 TYR 234 234 234 TYR TYR E . n 
E 1 235 PRO 235 235 235 PRO PRO E . n 
E 1 236 CYS 236 236 236 CYS CYS E . n 
E 1 237 ILE 237 237 237 ILE ILE E . n 
E 1 238 LYS 238 238 238 LYS LYS E . n 
E 1 239 GLU 239 239 239 GLU GLU E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 GLU 241 241 241 GLU GLU E . n 
E 1 242 CYS 242 242 242 CYS CYS E . n 
E 1 243 TYR 243 243 243 TYR TYR E . n 
E 1 244 VAL 244 244 244 VAL VAL E . n 
E 1 245 SER 245 245 245 SER SER E . n 
E 1 246 ARG 246 246 246 ARG ARG E . n 
E 1 247 PRO 247 247 247 PRO PRO E . n 
E 1 248 THR 248 248 248 THR THR E . n 
E 1 249 GLU 249 249 249 GLU GLU E . n 
E 1 250 LYS 250 250 250 LYS LYS E . n 
E 1 251 THR 251 251 251 THR THR E . n 
E 1 252 VAL 252 252 252 VAL VAL E . n 
E 1 253 PHE 253 253 253 PHE PHE E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 VAL 255 255 255 VAL VAL E . n 
E 1 256 PHE 256 256 256 PHE PHE E . n 
E 1 257 MET 257 257 257 MET MET E . n 
E 1 258 PHE 258 258 258 PHE PHE E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 VAL 260 260 260 VAL VAL E . n 
E 1 261 SER 261 261 261 SER SER E . n 
E 1 262 GLY 262 262 262 GLY GLY E . n 
E 1 263 ILE 263 263 263 ILE ILE E . n 
E 1 264 CYS 264 264 264 CYS CYS E . n 
E 1 265 VAL 265 265 265 VAL VAL E . n 
E 1 266 VAL 266 266 266 VAL VAL E . n 
E 1 267 LEU 267 267 267 LEU LEU E . n 
E 1 268 ASN 268 268 268 ASN ASN E . n 
E 1 269 LEU 269 269 269 LEU LEU E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 GLU 271 271 271 GLU GLU E . n 
E 1 272 LEU 272 272 272 LEU LEU E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 HIS 274 274 274 HIS HIS E . n 
E 1 275 LEU 275 275 275 LEU LEU E . n 
E 1 276 GLY 276 276 ?   ?   ?   E . n 
E 1 277 TRP 277 277 ?   ?   ?   E . n 
E 1 278 ARG 278 278 ?   ?   ?   E . n 
E 1 279 LYS 279 279 ?   ?   ?   E . n 
E 1 280 ILE 280 280 ?   ?   ?   E . n 
E 1 281 LYS 281 281 ?   ?   ?   E . n 
E 1 282 LEU 282 282 ?   ?   ?   E . n 
E 1 283 ALA 283 283 ?   ?   ?   E . n 
E 1 284 VAL 284 284 ?   ?   ?   E . n 
E 1 285 ARG 285 285 ?   ?   ?   E . n 
E 1 286 GLY 286 286 ?   ?   ?   E . n 
E 1 287 ALA 287 287 ?   ?   ?   E . n 
E 1 288 GLN 288 288 ?   ?   ?   E . n 
E 1 289 ALA 289 289 ?   ?   ?   E . n 
E 1 290 LYS 290 290 ?   ?   ?   E . n 
E 1 291 ARG 291 291 ?   ?   ?   E . n 
E 1 292 LYS 292 292 ?   ?   ?   E . n 
E 1 293 SER 293 293 ?   ?   ?   E . n 
E 1 294 ILE 294 294 ?   ?   ?   E . n 
E 1 295 TYR 295 295 ?   ?   ?   E . n 
E 1 296 GLU 296 296 ?   ?   ?   E . n 
E 1 297 ILE 297 297 ?   ?   ?   E . n 
E 1 298 ARG 298 298 ?   ?   ?   E . n 
E 1 299 ASN 299 299 ?   ?   ?   E . n 
E 1 300 LYS 300 300 ?   ?   ?   E . n 
E 1 301 ASP 301 301 ?   ?   ?   E . n 
E 1 302 LEU 302 302 ?   ?   ?   E . n 
E 1 303 PRO 303 303 ?   ?   ?   E . n 
E 1 304 ARG 304 304 ?   ?   ?   E . n 
E 1 305 VAL 305 305 ?   ?   ?   E . n 
E 1 306 SER 306 306 ?   ?   ?   E . n 
E 1 307 VAL 307 307 ?   ?   ?   E . n 
E 1 308 PRO 308 308 ?   ?   ?   E . n 
E 1 309 ASN 309 309 ?   ?   ?   E . n 
E 1 310 PHE 310 310 ?   ?   ?   E . n 
E 1 311 GLY 311 311 ?   ?   ?   E . n 
E 1 312 ARG 312 312 ?   ?   ?   E . n 
E 1 313 THR 313 313 ?   ?   ?   E . n 
E 1 314 GLN 314 314 ?   ?   ?   E . n 
E 1 315 SER 315 315 ?   ?   ?   E . n 
E 1 316 SER 316 316 ?   ?   ?   E . n 
E 1 317 ASP 317 317 ?   ?   ?   E . n 
E 1 318 SER 318 318 ?   ?   ?   E . n 
E 1 319 ALA 319 319 ?   ?   ?   E . n 
E 1 320 TYR 320 320 ?   ?   ?   E . n 
E 1 321 VAL 321 321 ?   ?   ?   E . n 
E 1 322 SER 322 322 ?   ?   ?   E . n 
E 1 323 ARG 323 323 ?   ?   ?   E . n 
E 1 324 ASP 324 324 ?   ?   ?   E . n 
E 1 325 TYR 325 325 ?   ?   ?   E . n 
E 1 326 LYS 326 326 ?   ?   ?   E . n 
E 1 327 ASP 327 327 ?   ?   ?   E . n 
E 1 328 ASP 328 328 ?   ?   ?   E . n 
E 1 329 ASP 329 329 ?   ?   ?   E . n 
E 1 330 ASP 330 330 ?   ?   ?   E . n 
E 1 331 LYS 331 331 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   GLY 2   2   ?   ?   ?   F . n 
F 1 3   GLU 3   3   ?   ?   ?   F . n 
F 1 4   TRP 4   4   ?   ?   ?   F . n 
F 1 5   THR 5   5   ?   ?   ?   F . n 
F 1 6   ILE 6   6   ?   ?   ?   F . n 
F 1 7   LEU 7   7   ?   ?   ?   F . n 
F 1 8   GLU 8   8   ?   ?   ?   F . n 
F 1 9   ARG 9   9   ?   ?   ?   F . n 
F 1 10  LEU 10  10  ?   ?   ?   F . n 
F 1 11  LEU 11  11  ?   ?   ?   F . n 
F 1 12  GLU 12  12  ?   ?   ?   F . n 
F 1 13  ALA 13  13  ?   ?   ?   F . n 
F 1 14  ALA 14  14  ?   ?   ?   F . n 
F 1 15  VAL 15  15  ?   ?   ?   F . n 
F 1 16  GLN 16  16  ?   ?   ?   F . n 
F 1 17  GLN 17  17  ?   ?   ?   F . n 
F 1 18  HIS 18  18  ?   ?   ?   F . n 
F 1 19  SER 19  19  19  SER SER F . n 
F 1 20  THR 20  20  20  THR THR F . n 
F 1 21  MET 21  21  21  MET MET F . n 
F 1 22  ILE 22  22  22  ILE ILE F . n 
F 1 23  GLY 23  23  23  GLY GLY F . n 
F 1 24  ARG 24  24  24  ARG ARG F . n 
F 1 25  ILE 25  25  25  ILE ILE F . n 
F 1 26  LEU 26  26  26  LEU LEU F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  THR 28  28  28  THR THR F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  VAL 30  30  30  VAL VAL F . n 
F 1 31  VAL 31  31  31  VAL VAL F . n 
F 1 32  ILE 32  32  32  ILE ILE F . n 
F 1 33  PHE 33  33  33  PHE PHE F . n 
F 1 34  ARG 34  34  34  ARG ARG F . n 
F 1 35  ILE 35  35  35  ILE ILE F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  ILE 37  37  37  ILE ILE F . n 
F 1 38  VAL 38  38  38  VAL VAL F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ILE 40  40  40  ILE ILE F . n 
F 1 41  VAL 41  41  41  VAL VAL F . n 
F 1 42  GLY 42  42  42  GLY GLY F . n 
F 1 43  GLU 43  43  43  GLU GLU F . n 
F 1 44  THR 44  44  44  THR THR F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  TYR 46  46  46  TYR TYR F . n 
F 1 47  ASP 47  47  47  ASP ASP F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  GLU 49  49  49  GLU GLU F . n 
F 1 50  GLN 50  50  50  GLN GLN F . n 
F 1 51  THR 51  51  51  THR THR F . n 
F 1 52  MET 52  52  52  MET MET F . n 
F 1 53  PHE 53  53  53  PHE PHE F . n 
F 1 54  VAL 54  54  54  VAL VAL F . n 
F 1 55  CYS 55  55  55  CYS CYS F . n 
F 1 56  ASN 56  56  56  ASN ASN F . n 
F 1 57  THR 57  57  57  THR THR F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  GLN 59  59  59  GLN GLN F . n 
F 1 60  PRO 60  60  60  PRO PRO F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  CYS 62  62  62  CYS CYS F . n 
F 1 63  ASN 63  63  63  ASN ASN F . n 
F 1 64  GLN 64  64  64  GLN GLN F . n 
F 1 65  ALA 65  65  65  ALA ALA F . n 
F 1 66  CYS 66  66  66  CYS CYS F . n 
F 1 67  TYR 67  67  67  TYR TYR F . n 
F 1 68  ASP 68  68  68  ASP ASP F . n 
F 1 69  ARG 69  69  69  ARG ARG F . n 
F 1 70  ALA 70  70  70  ALA ALA F . n 
F 1 71  PHE 71  71  71  PHE PHE F . n 
F 1 72  PRO 72  72  72  PRO PRO F . n 
F 1 73  ILE 73  73  73  ILE ILE F . n 
F 1 74  SER 74  74  74  SER SER F . n 
F 1 75  HIS 75  75  75  HIS HIS F . n 
F 1 76  ILE 76  76  76  ILE ILE F . n 
F 1 77  ARG 77  77  77  ARG ARG F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  TRP 79  79  79  TRP TRP F . n 
F 1 80  VAL 80  80  80  VAL VAL F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  ILE 83  83  83  ILE ILE F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  MET 85  85  85  MET MET F . n 
F 1 86  VAL 86  86  86  VAL VAL F . n 
F 1 87  CYS 87  87  87  CYS CYS F . n 
F 1 88  THR 88  88  88  THR THR F . n 
F 1 89  PRO 89  89  89  PRO PRO F . n 
F 1 90  SER 90  90  90  SER SER F . n 
F 1 91  LEU 91  91  91  LEU LEU F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  PHE 93  93  93  PHE PHE F . n 
F 1 94  ILE 94  94  94  ILE ILE F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  TYR 96  96  96  TYR TYR F . n 
F 1 97  SER 97  97  97  SER SER F . n 
F 1 98  VAL 98  98  98  VAL VAL F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 GLN 100 100 100 GLN GLN F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 ALA 102 102 ?   ?   ?   F . n 
F 1 103 LYS 103 103 ?   ?   ?   F . n 
F 1 104 GLN 104 104 ?   ?   ?   F . n 
F 1 105 ARG 105 105 ?   ?   ?   F . n 
F 1 106 GLU 106 106 ?   ?   ?   F . n 
F 1 107 ARG 107 107 ?   ?   ?   F . n 
F 1 108 ARG 108 108 ?   ?   ?   F . n 
F 1 109 TYR 109 109 ?   ?   ?   F . n 
F 1 110 SER 110 110 ?   ?   ?   F . n 
F 1 111 THR 111 111 ?   ?   ?   F . n 
F 1 112 VAL 112 112 ?   ?   ?   F . n 
F 1 113 PHE 113 113 ?   ?   ?   F . n 
F 1 114 LEU 114 114 ?   ?   ?   F . n 
F 1 115 ALA 115 115 ?   ?   ?   F . n 
F 1 116 LEU 116 116 ?   ?   ?   F . n 
F 1 117 ASP 117 117 ?   ?   ?   F . n 
F 1 118 ARG 118 118 ?   ?   ?   F . n 
F 1 119 ASP 119 119 ?   ?   ?   F . n 
F 1 120 PRO 120 120 ?   ?   ?   F . n 
F 1 121 PRO 121 121 ?   ?   ?   F . n 
F 1 122 GLU 122 122 ?   ?   ?   F . n 
F 1 123 SER 123 123 ?   ?   ?   F . n 
F 1 124 ILE 124 124 ?   ?   ?   F . n 
F 1 125 GLY 125 125 ?   ?   ?   F . n 
F 1 126 GLY 126 126 ?   ?   ?   F . n 
F 1 127 PRO 127 127 ?   ?   ?   F . n 
F 1 128 GLY 128 128 ?   ?   ?   F . n 
F 1 129 GLY 129 129 ?   ?   ?   F . n 
F 1 130 THR 130 130 ?   ?   ?   F . n 
F 1 131 GLY 131 131 ?   ?   ?   F . n 
F 1 132 GLY 132 132 ?   ?   ?   F . n 
F 1 133 GLY 133 133 ?   ?   ?   F . n 
F 1 134 GLY 134 134 ?   ?   ?   F . n 
F 1 135 SER 135 135 ?   ?   ?   F . n 
F 1 136 GLY 136 136 ?   ?   ?   F . n 
F 1 137 GLY 137 137 ?   ?   ?   F . n 
F 1 138 GLY 138 138 ?   ?   ?   F . n 
F 1 139 LYS 139 139 ?   ?   ?   F . n 
F 1 140 ARG 140 140 ?   ?   ?   F . n 
F 1 141 GLU 141 141 ?   ?   ?   F . n 
F 1 142 ASP 142 142 ?   ?   ?   F . n 
F 1 143 LYS 143 143 ?   ?   ?   F . n 
F 1 144 LYS 144 144 ?   ?   ?   F . n 
F 1 145 LEU 145 145 ?   ?   ?   F . n 
F 1 146 GLN 146 146 ?   ?   ?   F . n 
F 1 147 ASN 147 147 ?   ?   ?   F . n 
F 1 148 ALA 148 148 ?   ?   ?   F . n 
F 1 149 ILE 149 149 ?   ?   ?   F . n 
F 1 150 VAL 150 150 ?   ?   ?   F . n 
F 1 151 ASN 151 151 ?   ?   ?   F . n 
F 1 152 GLY 152 152 ?   ?   ?   F . n 
F 1 153 VAL 153 153 ?   ?   ?   F . n 
F 1 154 LEU 154 154 ?   ?   ?   F . n 
F 1 155 GLN 155 155 ?   ?   ?   F . n 
F 1 156 ASN 156 156 ?   ?   ?   F . n 
F 1 157 THR 157 157 ?   ?   ?   F . n 
F 1 158 GLU 158 158 ?   ?   ?   F . n 
F 1 159 ASN 159 159 ?   ?   ?   F . n 
F 1 160 THR 160 160 ?   ?   ?   F . n 
F 1 161 SER 161 161 ?   ?   ?   F . n 
F 1 162 LYS 162 162 ?   ?   ?   F . n 
F 1 163 GLU 163 163 ?   ?   ?   F . n 
F 1 164 THR 164 164 ?   ?   ?   F . n 
F 1 165 GLU 165 165 ?   ?   ?   F . n 
F 1 166 PRO 166 166 ?   ?   ?   F . n 
F 1 167 ASP 167 167 ?   ?   ?   F . n 
F 1 168 CYS 168 168 ?   ?   ?   F . n 
F 1 169 LEU 169 169 ?   ?   ?   F . n 
F 1 170 GLU 170 170 ?   ?   ?   F . n 
F 1 171 VAL 171 171 ?   ?   ?   F . n 
F 1 172 LYS 172 172 ?   ?   ?   F . n 
F 1 173 GLU 173 173 ?   ?   ?   F . n 
F 1 174 LEU 174 174 ?   ?   ?   F . n 
F 1 175 THR 175 175 ?   ?   ?   F . n 
F 1 176 PRO 176 176 ?   ?   ?   F . n 
F 1 177 HIS 177 177 ?   ?   ?   F . n 
F 1 178 PRO 178 178 ?   ?   ?   F . n 
F 1 179 SER 179 179 ?   ?   ?   F . n 
F 1 180 GLY 180 180 ?   ?   ?   F . n 
F 1 181 LEU 181 181 ?   ?   ?   F . n 
F 1 182 ARG 182 182 ?   ?   ?   F . n 
F 1 183 THR 183 183 ?   ?   ?   F . n 
F 1 184 ALA 184 184 ?   ?   ?   F . n 
F 1 185 SER 185 185 ?   ?   ?   F . n 
F 1 186 LYS 186 186 ?   ?   ?   F . n 
F 1 187 SER 187 187 ?   ?   ?   F . n 
F 1 188 LYS 188 188 ?   ?   ?   F . n 
F 1 189 LEU 189 189 ?   ?   ?   F . n 
F 1 190 ARG 190 190 ?   ?   ?   F . n 
F 1 191 ARG 191 191 ?   ?   ?   F . n 
F 1 192 GLN 192 192 ?   ?   ?   F . n 
F 1 193 GLU 193 193 ?   ?   ?   F . n 
F 1 194 GLY 194 194 194 GLY GLY F . n 
F 1 195 ILE 195 195 195 ILE ILE F . n 
F 1 196 SER 196 196 196 SER SER F . n 
F 1 197 ARG 197 197 197 ARG ARG F . n 
F 1 198 PHE 198 198 198 PHE PHE F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 ILE 200 200 200 ILE ILE F . n 
F 1 201 ILE 201 201 201 ILE ILE F . n 
F 1 202 GLN 202 202 202 GLN GLN F . n 
F 1 203 VAL 203 203 203 VAL VAL F . n 
F 1 204 VAL 204 204 204 VAL VAL F . n 
F 1 205 PHE 205 205 205 PHE PHE F . n 
F 1 206 ARG 206 206 206 ARG ARG F . n 
F 1 207 ASN 207 207 207 ASN ASN F . n 
F 1 208 ALA 208 208 208 ALA ALA F . n 
F 1 209 LEU 209 209 209 LEU LEU F . n 
F 1 210 GLU 210 210 210 GLU GLU F . n 
F 1 211 ILE 211 211 211 ILE ILE F . n 
F 1 212 GLY 212 212 212 GLY GLY F . n 
F 1 213 PHE 213 213 213 PHE PHE F . n 
F 1 214 LEU 214 214 214 LEU LEU F . n 
F 1 215 VAL 215 215 215 VAL VAL F . n 
F 1 216 GLY 216 216 216 GLY GLY F . n 
F 1 217 GLN 217 217 217 GLN GLN F . n 
F 1 218 TYR 218 218 218 TYR TYR F . n 
F 1 219 PHE 219 219 219 PHE PHE F . n 
F 1 220 LEU 220 220 220 LEU LEU F . n 
F 1 221 TYR 221 221 221 TYR TYR F . n 
F 1 222 GLY 222 222 222 GLY GLY F . n 
F 1 223 PHE 223 223 223 PHE PHE F . n 
F 1 224 SER 224 224 224 SER SER F . n 
F 1 225 VAL 225 225 225 VAL VAL F . n 
F 1 226 PRO 226 226 226 PRO PRO F . n 
F 1 227 GLY 227 227 227 GLY GLY F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 TYR 229 229 229 TYR TYR F . n 
F 1 230 GLU 230 230 230 GLU GLU F . n 
F 1 231 CYS 231 231 231 CYS CYS F . n 
F 1 232 ASN 232 232 232 ASN ASN F . n 
F 1 233 ARG 233 233 233 ARG ARG F . n 
F 1 234 TYR 234 234 234 TYR TYR F . n 
F 1 235 PRO 235 235 235 PRO PRO F . n 
F 1 236 CYS 236 236 236 CYS CYS F . n 
F 1 237 ILE 237 237 237 ILE ILE F . n 
F 1 238 LYS 238 238 238 LYS LYS F . n 
F 1 239 GLU 239 239 239 GLU GLU F . n 
F 1 240 VAL 240 240 240 VAL VAL F . n 
F 1 241 GLU 241 241 241 GLU GLU F . n 
F 1 242 CYS 242 242 242 CYS CYS F . n 
F 1 243 TYR 243 243 243 TYR TYR F . n 
F 1 244 VAL 244 244 244 VAL VAL F . n 
F 1 245 SER 245 245 245 SER SER F . n 
F 1 246 ARG 246 246 246 ARG ARG F . n 
F 1 247 PRO 247 247 247 PRO PRO F . n 
F 1 248 THR 248 248 248 THR THR F . n 
F 1 249 GLU 249 249 249 GLU GLU F . n 
F 1 250 LYS 250 250 250 LYS LYS F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 VAL 252 252 252 VAL VAL F . n 
F 1 253 PHE 253 253 253 PHE PHE F . n 
F 1 254 LEU 254 254 254 LEU LEU F . n 
F 1 255 VAL 255 255 255 VAL VAL F . n 
F 1 256 PHE 256 256 256 PHE PHE F . n 
F 1 257 MET 257 257 257 MET MET F . n 
F 1 258 PHE 258 258 258 PHE PHE F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 VAL 260 260 260 VAL VAL F . n 
F 1 261 SER 261 261 261 SER SER F . n 
F 1 262 GLY 262 262 262 GLY GLY F . n 
F 1 263 ILE 263 263 263 ILE ILE F . n 
F 1 264 CYS 264 264 264 CYS CYS F . n 
F 1 265 VAL 265 265 265 VAL VAL F . n 
F 1 266 VAL 266 266 266 VAL VAL F . n 
F 1 267 LEU 267 267 267 LEU LEU F . n 
F 1 268 ASN 268 268 268 ASN ASN F . n 
F 1 269 LEU 269 269 269 LEU LEU F . n 
F 1 270 ALA 270 270 270 ALA ALA F . n 
F 1 271 GLU 271 271 271 GLU GLU F . n 
F 1 272 LEU 272 272 272 LEU LEU F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 HIS 274 274 274 HIS HIS F . n 
F 1 275 LEU 275 275 275 LEU LEU F . n 
F 1 276 GLY 276 276 ?   ?   ?   F . n 
F 1 277 TRP 277 277 ?   ?   ?   F . n 
F 1 278 ARG 278 278 ?   ?   ?   F . n 
F 1 279 LYS 279 279 ?   ?   ?   F . n 
F 1 280 ILE 280 280 ?   ?   ?   F . n 
F 1 281 LYS 281 281 ?   ?   ?   F . n 
F 1 282 LEU 282 282 ?   ?   ?   F . n 
F 1 283 ALA 283 283 ?   ?   ?   F . n 
F 1 284 VAL 284 284 ?   ?   ?   F . n 
F 1 285 ARG 285 285 ?   ?   ?   F . n 
F 1 286 GLY 286 286 ?   ?   ?   F . n 
F 1 287 ALA 287 287 ?   ?   ?   F . n 
F 1 288 GLN 288 288 ?   ?   ?   F . n 
F 1 289 ALA 289 289 ?   ?   ?   F . n 
F 1 290 LYS 290 290 ?   ?   ?   F . n 
F 1 291 ARG 291 291 ?   ?   ?   F . n 
F 1 292 LYS 292 292 ?   ?   ?   F . n 
F 1 293 SER 293 293 ?   ?   ?   F . n 
F 1 294 ILE 294 294 ?   ?   ?   F . n 
F 1 295 TYR 295 295 ?   ?   ?   F . n 
F 1 296 GLU 296 296 ?   ?   ?   F . n 
F 1 297 ILE 297 297 ?   ?   ?   F . n 
F 1 298 ARG 298 298 ?   ?   ?   F . n 
F 1 299 ASN 299 299 ?   ?   ?   F . n 
F 1 300 LYS 300 300 ?   ?   ?   F . n 
F 1 301 ASP 301 301 ?   ?   ?   F . n 
F 1 302 LEU 302 302 ?   ?   ?   F . n 
F 1 303 PRO 303 303 ?   ?   ?   F . n 
F 1 304 ARG 304 304 ?   ?   ?   F . n 
F 1 305 VAL 305 305 ?   ?   ?   F . n 
F 1 306 SER 306 306 ?   ?   ?   F . n 
F 1 307 VAL 307 307 ?   ?   ?   F . n 
F 1 308 PRO 308 308 ?   ?   ?   F . n 
F 1 309 ASN 309 309 ?   ?   ?   F . n 
F 1 310 PHE 310 310 ?   ?   ?   F . n 
F 1 311 GLY 311 311 ?   ?   ?   F . n 
F 1 312 ARG 312 312 ?   ?   ?   F . n 
F 1 313 THR 313 313 ?   ?   ?   F . n 
F 1 314 GLN 314 314 ?   ?   ?   F . n 
F 1 315 SER 315 315 ?   ?   ?   F . n 
F 1 316 SER 316 316 ?   ?   ?   F . n 
F 1 317 ASP 317 317 ?   ?   ?   F . n 
F 1 318 SER 318 318 ?   ?   ?   F . n 
F 1 319 ALA 319 319 ?   ?   ?   F . n 
F 1 320 TYR 320 320 ?   ?   ?   F . n 
F 1 321 VAL 321 321 ?   ?   ?   F . n 
F 1 322 SER 322 322 ?   ?   ?   F . n 
F 1 323 ARG 323 323 ?   ?   ?   F . n 
F 1 324 ASP 324 324 ?   ?   ?   F . n 
F 1 325 TYR 325 325 ?   ?   ?   F . n 
F 1 326 LYS 326 326 ?   ?   ?   F . n 
F 1 327 ASP 327 327 ?   ?   ?   F . n 
F 1 328 ASP 328 328 ?   ?   ?   F . n 
F 1 329 ASP 329 329 ?   ?   ?   F . n 
F 1 330 ASP 330 330 ?   ?   ?   F . n 
F 1 331 LYS 331 331 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   GLY 2   2   ?   ?   ?   G . n 
G 1 3   GLU 3   3   ?   ?   ?   G . n 
G 1 4   TRP 4   4   ?   ?   ?   G . n 
G 1 5   THR 5   5   ?   ?   ?   G . n 
G 1 6   ILE 6   6   ?   ?   ?   G . n 
G 1 7   LEU 7   7   ?   ?   ?   G . n 
G 1 8   GLU 8   8   ?   ?   ?   G . n 
G 1 9   ARG 9   9   ?   ?   ?   G . n 
G 1 10  LEU 10  10  ?   ?   ?   G . n 
G 1 11  LEU 11  11  ?   ?   ?   G . n 
G 1 12  GLU 12  12  ?   ?   ?   G . n 
G 1 13  ALA 13  13  ?   ?   ?   G . n 
G 1 14  ALA 14  14  ?   ?   ?   G . n 
G 1 15  VAL 15  15  ?   ?   ?   G . n 
G 1 16  GLN 16  16  ?   ?   ?   G . n 
G 1 17  GLN 17  17  ?   ?   ?   G . n 
G 1 18  HIS 18  18  ?   ?   ?   G . n 
G 1 19  SER 19  19  19  SER SER G . n 
G 1 20  THR 20  20  20  THR THR G . n 
G 1 21  MET 21  21  21  MET MET G . n 
G 1 22  ILE 22  22  22  ILE ILE G . n 
G 1 23  GLY 23  23  23  GLY GLY G . n 
G 1 24  ARG 24  24  24  ARG ARG G . n 
G 1 25  ILE 25  25  25  ILE ILE G . n 
G 1 26  LEU 26  26  26  LEU LEU G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  THR 28  28  28  THR THR G . n 
G 1 29  VAL 29  29  29  VAL VAL G . n 
G 1 30  VAL 30  30  30  VAL VAL G . n 
G 1 31  VAL 31  31  31  VAL VAL G . n 
G 1 32  ILE 32  32  32  ILE ILE G . n 
G 1 33  PHE 33  33  33  PHE PHE G . n 
G 1 34  ARG 34  34  34  ARG ARG G . n 
G 1 35  ILE 35  35  35  ILE ILE G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  ILE 37  37  37  ILE ILE G . n 
G 1 38  VAL 38  38  38  VAL VAL G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  ILE 40  40  40  ILE ILE G . n 
G 1 41  VAL 41  41  41  VAL VAL G . n 
G 1 42  GLY 42  42  42  GLY GLY G . n 
G 1 43  GLU 43  43  43  GLU GLU G . n 
G 1 44  THR 44  44  44  THR THR G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  TYR 46  46  46  TYR TYR G . n 
G 1 47  ASP 47  47  47  ASP ASP G . n 
G 1 48  ASP 48  48  48  ASP ASP G . n 
G 1 49  GLU 49  49  49  GLU GLU G . n 
G 1 50  GLN 50  50  50  GLN GLN G . n 
G 1 51  THR 51  51  51  THR THR G . n 
G 1 52  MET 52  52  52  MET MET G . n 
G 1 53  PHE 53  53  53  PHE PHE G . n 
G 1 54  VAL 54  54  54  VAL VAL G . n 
G 1 55  CYS 55  55  55  CYS CYS G . n 
G 1 56  ASN 56  56  56  ASN ASN G . n 
G 1 57  THR 57  57  57  THR THR G . n 
G 1 58  LEU 58  58  58  LEU LEU G . n 
G 1 59  GLN 59  59  59  GLN GLN G . n 
G 1 60  PRO 60  60  60  PRO PRO G . n 
G 1 61  GLY 61  61  61  GLY GLY G . n 
G 1 62  CYS 62  62  62  CYS CYS G . n 
G 1 63  ASN 63  63  63  ASN ASN G . n 
G 1 64  GLN 64  64  64  GLN GLN G . n 
G 1 65  ALA 65  65  65  ALA ALA G . n 
G 1 66  CYS 66  66  66  CYS CYS G . n 
G 1 67  TYR 67  67  67  TYR TYR G . n 
G 1 68  ASP 68  68  68  ASP ASP G . n 
G 1 69  ARG 69  69  69  ARG ARG G . n 
G 1 70  ALA 70  70  70  ALA ALA G . n 
G 1 71  PHE 71  71  71  PHE PHE G . n 
G 1 72  PRO 72  72  72  PRO PRO G . n 
G 1 73  ILE 73  73  73  ILE ILE G . n 
G 1 74  SER 74  74  74  SER SER G . n 
G 1 75  HIS 75  75  75  HIS HIS G . n 
G 1 76  ILE 76  76  76  ILE ILE G . n 
G 1 77  ARG 77  77  77  ARG ARG G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  TRP 79  79  79  TRP TRP G . n 
G 1 80  VAL 80  80  80  VAL VAL G . n 
G 1 81  PHE 81  81  81  PHE PHE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  ILE 83  83  83  ILE ILE G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  MET 85  85  85  MET MET G . n 
G 1 86  VAL 86  86  86  VAL VAL G . n 
G 1 87  CYS 87  87  87  CYS CYS G . n 
G 1 88  THR 88  88  88  THR THR G . n 
G 1 89  PRO 89  89  89  PRO PRO G . n 
G 1 90  SER 90  90  90  SER SER G . n 
G 1 91  LEU 91  91  91  LEU LEU G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  PHE 93  93  93  PHE PHE G . n 
G 1 94  ILE 94  94  94  ILE ILE G . n 
G 1 95  THR 95  95  95  THR THR G . n 
G 1 96  TYR 96  96  96  TYR TYR G . n 
G 1 97  SER 97  97  97  SER SER G . n 
G 1 98  VAL 98  98  98  VAL VAL G . n 
G 1 99  HIS 99  99  99  HIS HIS G . n 
G 1 100 GLN 100 100 100 GLN GLN G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 ALA 102 102 ?   ?   ?   G . n 
G 1 103 LYS 103 103 ?   ?   ?   G . n 
G 1 104 GLN 104 104 ?   ?   ?   G . n 
G 1 105 ARG 105 105 ?   ?   ?   G . n 
G 1 106 GLU 106 106 ?   ?   ?   G . n 
G 1 107 ARG 107 107 ?   ?   ?   G . n 
G 1 108 ARG 108 108 ?   ?   ?   G . n 
G 1 109 TYR 109 109 ?   ?   ?   G . n 
G 1 110 SER 110 110 ?   ?   ?   G . n 
G 1 111 THR 111 111 ?   ?   ?   G . n 
G 1 112 VAL 112 112 ?   ?   ?   G . n 
G 1 113 PHE 113 113 ?   ?   ?   G . n 
G 1 114 LEU 114 114 ?   ?   ?   G . n 
G 1 115 ALA 115 115 ?   ?   ?   G . n 
G 1 116 LEU 116 116 ?   ?   ?   G . n 
G 1 117 ASP 117 117 ?   ?   ?   G . n 
G 1 118 ARG 118 118 ?   ?   ?   G . n 
G 1 119 ASP 119 119 ?   ?   ?   G . n 
G 1 120 PRO 120 120 ?   ?   ?   G . n 
G 1 121 PRO 121 121 ?   ?   ?   G . n 
G 1 122 GLU 122 122 ?   ?   ?   G . n 
G 1 123 SER 123 123 ?   ?   ?   G . n 
G 1 124 ILE 124 124 ?   ?   ?   G . n 
G 1 125 GLY 125 125 ?   ?   ?   G . n 
G 1 126 GLY 126 126 ?   ?   ?   G . n 
G 1 127 PRO 127 127 ?   ?   ?   G . n 
G 1 128 GLY 128 128 ?   ?   ?   G . n 
G 1 129 GLY 129 129 ?   ?   ?   G . n 
G 1 130 THR 130 130 ?   ?   ?   G . n 
G 1 131 GLY 131 131 ?   ?   ?   G . n 
G 1 132 GLY 132 132 ?   ?   ?   G . n 
G 1 133 GLY 133 133 ?   ?   ?   G . n 
G 1 134 GLY 134 134 ?   ?   ?   G . n 
G 1 135 SER 135 135 ?   ?   ?   G . n 
G 1 136 GLY 136 136 ?   ?   ?   G . n 
G 1 137 GLY 137 137 ?   ?   ?   G . n 
G 1 138 GLY 138 138 ?   ?   ?   G . n 
G 1 139 LYS 139 139 ?   ?   ?   G . n 
G 1 140 ARG 140 140 ?   ?   ?   G . n 
G 1 141 GLU 141 141 ?   ?   ?   G . n 
G 1 142 ASP 142 142 ?   ?   ?   G . n 
G 1 143 LYS 143 143 ?   ?   ?   G . n 
G 1 144 LYS 144 144 ?   ?   ?   G . n 
G 1 145 LEU 145 145 ?   ?   ?   G . n 
G 1 146 GLN 146 146 ?   ?   ?   G . n 
G 1 147 ASN 147 147 ?   ?   ?   G . n 
G 1 148 ALA 148 148 ?   ?   ?   G . n 
G 1 149 ILE 149 149 ?   ?   ?   G . n 
G 1 150 VAL 150 150 ?   ?   ?   G . n 
G 1 151 ASN 151 151 ?   ?   ?   G . n 
G 1 152 GLY 152 152 ?   ?   ?   G . n 
G 1 153 VAL 153 153 ?   ?   ?   G . n 
G 1 154 LEU 154 154 ?   ?   ?   G . n 
G 1 155 GLN 155 155 ?   ?   ?   G . n 
G 1 156 ASN 156 156 ?   ?   ?   G . n 
G 1 157 THR 157 157 ?   ?   ?   G . n 
G 1 158 GLU 158 158 ?   ?   ?   G . n 
G 1 159 ASN 159 159 ?   ?   ?   G . n 
G 1 160 THR 160 160 ?   ?   ?   G . n 
G 1 161 SER 161 161 ?   ?   ?   G . n 
G 1 162 LYS 162 162 ?   ?   ?   G . n 
G 1 163 GLU 163 163 ?   ?   ?   G . n 
G 1 164 THR 164 164 ?   ?   ?   G . n 
G 1 165 GLU 165 165 ?   ?   ?   G . n 
G 1 166 PRO 166 166 ?   ?   ?   G . n 
G 1 167 ASP 167 167 ?   ?   ?   G . n 
G 1 168 CYS 168 168 ?   ?   ?   G . n 
G 1 169 LEU 169 169 ?   ?   ?   G . n 
G 1 170 GLU 170 170 ?   ?   ?   G . n 
G 1 171 VAL 171 171 ?   ?   ?   G . n 
G 1 172 LYS 172 172 ?   ?   ?   G . n 
G 1 173 GLU 173 173 ?   ?   ?   G . n 
G 1 174 LEU 174 174 ?   ?   ?   G . n 
G 1 175 THR 175 175 ?   ?   ?   G . n 
G 1 176 PRO 176 176 ?   ?   ?   G . n 
G 1 177 HIS 177 177 ?   ?   ?   G . n 
G 1 178 PRO 178 178 ?   ?   ?   G . n 
G 1 179 SER 179 179 ?   ?   ?   G . n 
G 1 180 GLY 180 180 ?   ?   ?   G . n 
G 1 181 LEU 181 181 ?   ?   ?   G . n 
G 1 182 ARG 182 182 ?   ?   ?   G . n 
G 1 183 THR 183 183 ?   ?   ?   G . n 
G 1 184 ALA 184 184 ?   ?   ?   G . n 
G 1 185 SER 185 185 ?   ?   ?   G . n 
G 1 186 LYS 186 186 ?   ?   ?   G . n 
G 1 187 SER 187 187 ?   ?   ?   G . n 
G 1 188 LYS 188 188 ?   ?   ?   G . n 
G 1 189 LEU 189 189 ?   ?   ?   G . n 
G 1 190 ARG 190 190 ?   ?   ?   G . n 
G 1 191 ARG 191 191 ?   ?   ?   G . n 
G 1 192 GLN 192 192 ?   ?   ?   G . n 
G 1 193 GLU 193 193 ?   ?   ?   G . n 
G 1 194 GLY 194 194 194 GLY GLY G . n 
G 1 195 ILE 195 195 195 ILE ILE G . n 
G 1 196 SER 196 196 196 SER SER G . n 
G 1 197 ARG 197 197 197 ARG ARG G . n 
G 1 198 PHE 198 198 198 PHE PHE G . n 
G 1 199 TYR 199 199 199 TYR TYR G . n 
G 1 200 ILE 200 200 200 ILE ILE G . n 
G 1 201 ILE 201 201 201 ILE ILE G . n 
G 1 202 GLN 202 202 202 GLN GLN G . n 
G 1 203 VAL 203 203 203 VAL VAL G . n 
G 1 204 VAL 204 204 204 VAL VAL G . n 
G 1 205 PHE 205 205 205 PHE PHE G . n 
G 1 206 ARG 206 206 206 ARG ARG G . n 
G 1 207 ASN 207 207 207 ASN ASN G . n 
G 1 208 ALA 208 208 208 ALA ALA G . n 
G 1 209 LEU 209 209 209 LEU LEU G . n 
G 1 210 GLU 210 210 210 GLU GLU G . n 
G 1 211 ILE 211 211 211 ILE ILE G . n 
G 1 212 GLY 212 212 212 GLY GLY G . n 
G 1 213 PHE 213 213 213 PHE PHE G . n 
G 1 214 LEU 214 214 214 LEU LEU G . n 
G 1 215 VAL 215 215 215 VAL VAL G . n 
G 1 216 GLY 216 216 216 GLY GLY G . n 
G 1 217 GLN 217 217 217 GLN GLN G . n 
G 1 218 TYR 218 218 218 TYR TYR G . n 
G 1 219 PHE 219 219 219 PHE PHE G . n 
G 1 220 LEU 220 220 220 LEU LEU G . n 
G 1 221 TYR 221 221 221 TYR TYR G . n 
G 1 222 GLY 222 222 222 GLY GLY G . n 
G 1 223 PHE 223 223 223 PHE PHE G . n 
G 1 224 SER 224 224 224 SER SER G . n 
G 1 225 VAL 225 225 225 VAL VAL G . n 
G 1 226 PRO 226 226 226 PRO PRO G . n 
G 1 227 GLY 227 227 227 GLY GLY G . n 
G 1 228 LEU 228 228 228 LEU LEU G . n 
G 1 229 TYR 229 229 229 TYR TYR G . n 
G 1 230 GLU 230 230 230 GLU GLU G . n 
G 1 231 CYS 231 231 231 CYS CYS G . n 
G 1 232 ASN 232 232 232 ASN ASN G . n 
G 1 233 ARG 233 233 233 ARG ARG G . n 
G 1 234 TYR 234 234 234 TYR TYR G . n 
G 1 235 PRO 235 235 235 PRO PRO G . n 
G 1 236 CYS 236 236 236 CYS CYS G . n 
G 1 237 ILE 237 237 237 ILE ILE G . n 
G 1 238 LYS 238 238 238 LYS LYS G . n 
G 1 239 GLU 239 239 239 GLU GLU G . n 
G 1 240 VAL 240 240 240 VAL VAL G . n 
G 1 241 GLU 241 241 241 GLU GLU G . n 
G 1 242 CYS 242 242 242 CYS CYS G . n 
G 1 243 TYR 243 243 243 TYR TYR G . n 
G 1 244 VAL 244 244 244 VAL VAL G . n 
G 1 245 SER 245 245 245 SER SER G . n 
G 1 246 ARG 246 246 246 ARG ARG G . n 
G 1 247 PRO 247 247 247 PRO PRO G . n 
G 1 248 THR 248 248 248 THR THR G . n 
G 1 249 GLU 249 249 249 GLU GLU G . n 
G 1 250 LYS 250 250 250 LYS LYS G . n 
G 1 251 THR 251 251 251 THR THR G . n 
G 1 252 VAL 252 252 252 VAL VAL G . n 
G 1 253 PHE 253 253 253 PHE PHE G . n 
G 1 254 LEU 254 254 254 LEU LEU G . n 
G 1 255 VAL 255 255 255 VAL VAL G . n 
G 1 256 PHE 256 256 256 PHE PHE G . n 
G 1 257 MET 257 257 257 MET MET G . n 
G 1 258 PHE 258 258 258 PHE PHE G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 VAL 260 260 260 VAL VAL G . n 
G 1 261 SER 261 261 261 SER SER G . n 
G 1 262 GLY 262 262 262 GLY GLY G . n 
G 1 263 ILE 263 263 263 ILE ILE G . n 
G 1 264 CYS 264 264 264 CYS CYS G . n 
G 1 265 VAL 265 265 265 VAL VAL G . n 
G 1 266 VAL 266 266 266 VAL VAL G . n 
G 1 267 LEU 267 267 267 LEU LEU G . n 
G 1 268 ASN 268 268 268 ASN ASN G . n 
G 1 269 LEU 269 269 269 LEU LEU G . n 
G 1 270 ALA 270 270 270 ALA ALA G . n 
G 1 271 GLU 271 271 271 GLU GLU G . n 
G 1 272 LEU 272 272 272 LEU LEU G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 HIS 274 274 274 HIS HIS G . n 
G 1 275 LEU 275 275 275 LEU LEU G . n 
G 1 276 GLY 276 276 ?   ?   ?   G . n 
G 1 277 TRP 277 277 ?   ?   ?   G . n 
G 1 278 ARG 278 278 ?   ?   ?   G . n 
G 1 279 LYS 279 279 ?   ?   ?   G . n 
G 1 280 ILE 280 280 ?   ?   ?   G . n 
G 1 281 LYS 281 281 ?   ?   ?   G . n 
G 1 282 LEU 282 282 ?   ?   ?   G . n 
G 1 283 ALA 283 283 ?   ?   ?   G . n 
G 1 284 VAL 284 284 ?   ?   ?   G . n 
G 1 285 ARG 285 285 ?   ?   ?   G . n 
G 1 286 GLY 286 286 ?   ?   ?   G . n 
G 1 287 ALA 287 287 ?   ?   ?   G . n 
G 1 288 GLN 288 288 ?   ?   ?   G . n 
G 1 289 ALA 289 289 ?   ?   ?   G . n 
G 1 290 LYS 290 290 ?   ?   ?   G . n 
G 1 291 ARG 291 291 ?   ?   ?   G . n 
G 1 292 LYS 292 292 ?   ?   ?   G . n 
G 1 293 SER 293 293 ?   ?   ?   G . n 
G 1 294 ILE 294 294 ?   ?   ?   G . n 
G 1 295 TYR 295 295 ?   ?   ?   G . n 
G 1 296 GLU 296 296 ?   ?   ?   G . n 
G 1 297 ILE 297 297 ?   ?   ?   G . n 
G 1 298 ARG 298 298 ?   ?   ?   G . n 
G 1 299 ASN 299 299 ?   ?   ?   G . n 
G 1 300 LYS 300 300 ?   ?   ?   G . n 
G 1 301 ASP 301 301 ?   ?   ?   G . n 
G 1 302 LEU 302 302 ?   ?   ?   G . n 
G 1 303 PRO 303 303 ?   ?   ?   G . n 
G 1 304 ARG 304 304 ?   ?   ?   G . n 
G 1 305 VAL 305 305 ?   ?   ?   G . n 
G 1 306 SER 306 306 ?   ?   ?   G . n 
G 1 307 VAL 307 307 ?   ?   ?   G . n 
G 1 308 PRO 308 308 ?   ?   ?   G . n 
G 1 309 ASN 309 309 ?   ?   ?   G . n 
G 1 310 PHE 310 310 ?   ?   ?   G . n 
G 1 311 GLY 311 311 ?   ?   ?   G . n 
G 1 312 ARG 312 312 ?   ?   ?   G . n 
G 1 313 THR 313 313 ?   ?   ?   G . n 
G 1 314 GLN 314 314 ?   ?   ?   G . n 
G 1 315 SER 315 315 ?   ?   ?   G . n 
G 1 316 SER 316 316 ?   ?   ?   G . n 
G 1 317 ASP 317 317 ?   ?   ?   G . n 
G 1 318 SER 318 318 ?   ?   ?   G . n 
G 1 319 ALA 319 319 ?   ?   ?   G . n 
G 1 320 TYR 320 320 ?   ?   ?   G . n 
G 1 321 VAL 321 321 ?   ?   ?   G . n 
G 1 322 SER 322 322 ?   ?   ?   G . n 
G 1 323 ARG 323 323 ?   ?   ?   G . n 
G 1 324 ASP 324 324 ?   ?   ?   G . n 
G 1 325 TYR 325 325 ?   ?   ?   G . n 
G 1 326 LYS 326 326 ?   ?   ?   G . n 
G 1 327 ASP 327 327 ?   ?   ?   G . n 
G 1 328 ASP 328 328 ?   ?   ?   G . n 
G 1 329 ASP 329 329 ?   ?   ?   G . n 
G 1 330 ASP 330 330 ?   ?   ?   G . n 
G 1 331 LYS 331 331 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   GLY 2   2   ?   ?   ?   H . n 
H 1 3   GLU 3   3   ?   ?   ?   H . n 
H 1 4   TRP 4   4   ?   ?   ?   H . n 
H 1 5   THR 5   5   ?   ?   ?   H . n 
H 1 6   ILE 6   6   ?   ?   ?   H . n 
H 1 7   LEU 7   7   ?   ?   ?   H . n 
H 1 8   GLU 8   8   ?   ?   ?   H . n 
H 1 9   ARG 9   9   ?   ?   ?   H . n 
H 1 10  LEU 10  10  ?   ?   ?   H . n 
H 1 11  LEU 11  11  ?   ?   ?   H . n 
H 1 12  GLU 12  12  ?   ?   ?   H . n 
H 1 13  ALA 13  13  ?   ?   ?   H . n 
H 1 14  ALA 14  14  ?   ?   ?   H . n 
H 1 15  VAL 15  15  ?   ?   ?   H . n 
H 1 16  GLN 16  16  ?   ?   ?   H . n 
H 1 17  GLN 17  17  ?   ?   ?   H . n 
H 1 18  HIS 18  18  ?   ?   ?   H . n 
H 1 19  SER 19  19  19  SER SER H . n 
H 1 20  THR 20  20  20  THR THR H . n 
H 1 21  MET 21  21  21  MET MET H . n 
H 1 22  ILE 22  22  22  ILE ILE H . n 
H 1 23  GLY 23  23  23  GLY GLY H . n 
H 1 24  ARG 24  24  24  ARG ARG H . n 
H 1 25  ILE 25  25  25  ILE ILE H . n 
H 1 26  LEU 26  26  26  LEU LEU H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  THR 28  28  28  THR THR H . n 
H 1 29  VAL 29  29  29  VAL VAL H . n 
H 1 30  VAL 30  30  30  VAL VAL H . n 
H 1 31  VAL 31  31  31  VAL VAL H . n 
H 1 32  ILE 32  32  32  ILE ILE H . n 
H 1 33  PHE 33  33  33  PHE PHE H . n 
H 1 34  ARG 34  34  34  ARG ARG H . n 
H 1 35  ILE 35  35  35  ILE ILE H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  ILE 37  37  37  ILE ILE H . n 
H 1 38  VAL 38  38  38  VAL VAL H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  ILE 40  40  40  ILE ILE H . n 
H 1 41  VAL 41  41  41  VAL VAL H . n 
H 1 42  GLY 42  42  42  GLY GLY H . n 
H 1 43  GLU 43  43  43  GLU GLU H . n 
H 1 44  THR 44  44  44  THR THR H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  TYR 46  46  46  TYR TYR H . n 
H 1 47  ASP 47  47  47  ASP ASP H . n 
H 1 48  ASP 48  48  48  ASP ASP H . n 
H 1 49  GLU 49  49  49  GLU GLU H . n 
H 1 50  GLN 50  50  50  GLN GLN H . n 
H 1 51  THR 51  51  51  THR THR H . n 
H 1 52  MET 52  52  52  MET MET H . n 
H 1 53  PHE 53  53  53  PHE PHE H . n 
H 1 54  VAL 54  54  54  VAL VAL H . n 
H 1 55  CYS 55  55  55  CYS CYS H . n 
H 1 56  ASN 56  56  56  ASN ASN H . n 
H 1 57  THR 57  57  57  THR THR H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  GLN 59  59  59  GLN GLN H . n 
H 1 60  PRO 60  60  60  PRO PRO H . n 
H 1 61  GLY 61  61  61  GLY GLY H . n 
H 1 62  CYS 62  62  62  CYS CYS H . n 
H 1 63  ASN 63  63  63  ASN ASN H . n 
H 1 64  GLN 64  64  64  GLN GLN H . n 
H 1 65  ALA 65  65  65  ALA ALA H . n 
H 1 66  CYS 66  66  66  CYS CYS H . n 
H 1 67  TYR 67  67  67  TYR TYR H . n 
H 1 68  ASP 68  68  68  ASP ASP H . n 
H 1 69  ARG 69  69  69  ARG ARG H . n 
H 1 70  ALA 70  70  70  ALA ALA H . n 
H 1 71  PHE 71  71  71  PHE PHE H . n 
H 1 72  PRO 72  72  72  PRO PRO H . n 
H 1 73  ILE 73  73  73  ILE ILE H . n 
H 1 74  SER 74  74  74  SER SER H . n 
H 1 75  HIS 75  75  75  HIS HIS H . n 
H 1 76  ILE 76  76  76  ILE ILE H . n 
H 1 77  ARG 77  77  77  ARG ARG H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  TRP 79  79  79  TRP TRP H . n 
H 1 80  VAL 80  80  80  VAL VAL H . n 
H 1 81  PHE 81  81  81  PHE PHE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  ILE 83  83  83  ILE ILE H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  MET 85  85  85  MET MET H . n 
H 1 86  VAL 86  86  86  VAL VAL H . n 
H 1 87  CYS 87  87  87  CYS CYS H . n 
H 1 88  THR 88  88  88  THR THR H . n 
H 1 89  PRO 89  89  89  PRO PRO H . n 
H 1 90  SER 90  90  90  SER SER H . n 
H 1 91  LEU 91  91  91  LEU LEU H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  PHE 93  93  93  PHE PHE H . n 
H 1 94  ILE 94  94  94  ILE ILE H . n 
H 1 95  THR 95  95  95  THR THR H . n 
H 1 96  TYR 96  96  96  TYR TYR H . n 
H 1 97  SER 97  97  97  SER SER H . n 
H 1 98  VAL 98  98  98  VAL VAL H . n 
H 1 99  HIS 99  99  99  HIS HIS H . n 
H 1 100 GLN 100 100 100 GLN GLN H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 ALA 102 102 ?   ?   ?   H . n 
H 1 103 LYS 103 103 ?   ?   ?   H . n 
H 1 104 GLN 104 104 ?   ?   ?   H . n 
H 1 105 ARG 105 105 ?   ?   ?   H . n 
H 1 106 GLU 106 106 ?   ?   ?   H . n 
H 1 107 ARG 107 107 ?   ?   ?   H . n 
H 1 108 ARG 108 108 ?   ?   ?   H . n 
H 1 109 TYR 109 109 ?   ?   ?   H . n 
H 1 110 SER 110 110 ?   ?   ?   H . n 
H 1 111 THR 111 111 ?   ?   ?   H . n 
H 1 112 VAL 112 112 ?   ?   ?   H . n 
H 1 113 PHE 113 113 ?   ?   ?   H . n 
H 1 114 LEU 114 114 ?   ?   ?   H . n 
H 1 115 ALA 115 115 ?   ?   ?   H . n 
H 1 116 LEU 116 116 ?   ?   ?   H . n 
H 1 117 ASP 117 117 ?   ?   ?   H . n 
H 1 118 ARG 118 118 ?   ?   ?   H . n 
H 1 119 ASP 119 119 ?   ?   ?   H . n 
H 1 120 PRO 120 120 ?   ?   ?   H . n 
H 1 121 PRO 121 121 ?   ?   ?   H . n 
H 1 122 GLU 122 122 ?   ?   ?   H . n 
H 1 123 SER 123 123 ?   ?   ?   H . n 
H 1 124 ILE 124 124 ?   ?   ?   H . n 
H 1 125 GLY 125 125 ?   ?   ?   H . n 
H 1 126 GLY 126 126 ?   ?   ?   H . n 
H 1 127 PRO 127 127 ?   ?   ?   H . n 
H 1 128 GLY 128 128 ?   ?   ?   H . n 
H 1 129 GLY 129 129 ?   ?   ?   H . n 
H 1 130 THR 130 130 ?   ?   ?   H . n 
H 1 131 GLY 131 131 ?   ?   ?   H . n 
H 1 132 GLY 132 132 ?   ?   ?   H . n 
H 1 133 GLY 133 133 ?   ?   ?   H . n 
H 1 134 GLY 134 134 ?   ?   ?   H . n 
H 1 135 SER 135 135 ?   ?   ?   H . n 
H 1 136 GLY 136 136 ?   ?   ?   H . n 
H 1 137 GLY 137 137 ?   ?   ?   H . n 
H 1 138 GLY 138 138 ?   ?   ?   H . n 
H 1 139 LYS 139 139 ?   ?   ?   H . n 
H 1 140 ARG 140 140 ?   ?   ?   H . n 
H 1 141 GLU 141 141 ?   ?   ?   H . n 
H 1 142 ASP 142 142 ?   ?   ?   H . n 
H 1 143 LYS 143 143 ?   ?   ?   H . n 
H 1 144 LYS 144 144 ?   ?   ?   H . n 
H 1 145 LEU 145 145 ?   ?   ?   H . n 
H 1 146 GLN 146 146 ?   ?   ?   H . n 
H 1 147 ASN 147 147 ?   ?   ?   H . n 
H 1 148 ALA 148 148 ?   ?   ?   H . n 
H 1 149 ILE 149 149 ?   ?   ?   H . n 
H 1 150 VAL 150 150 ?   ?   ?   H . n 
H 1 151 ASN 151 151 ?   ?   ?   H . n 
H 1 152 GLY 152 152 ?   ?   ?   H . n 
H 1 153 VAL 153 153 ?   ?   ?   H . n 
H 1 154 LEU 154 154 ?   ?   ?   H . n 
H 1 155 GLN 155 155 ?   ?   ?   H . n 
H 1 156 ASN 156 156 ?   ?   ?   H . n 
H 1 157 THR 157 157 ?   ?   ?   H . n 
H 1 158 GLU 158 158 ?   ?   ?   H . n 
H 1 159 ASN 159 159 ?   ?   ?   H . n 
H 1 160 THR 160 160 ?   ?   ?   H . n 
H 1 161 SER 161 161 ?   ?   ?   H . n 
H 1 162 LYS 162 162 ?   ?   ?   H . n 
H 1 163 GLU 163 163 ?   ?   ?   H . n 
H 1 164 THR 164 164 ?   ?   ?   H . n 
H 1 165 GLU 165 165 ?   ?   ?   H . n 
H 1 166 PRO 166 166 ?   ?   ?   H . n 
H 1 167 ASP 167 167 ?   ?   ?   H . n 
H 1 168 CYS 168 168 ?   ?   ?   H . n 
H 1 169 LEU 169 169 ?   ?   ?   H . n 
H 1 170 GLU 170 170 ?   ?   ?   H . n 
H 1 171 VAL 171 171 ?   ?   ?   H . n 
H 1 172 LYS 172 172 ?   ?   ?   H . n 
H 1 173 GLU 173 173 ?   ?   ?   H . n 
H 1 174 LEU 174 174 ?   ?   ?   H . n 
H 1 175 THR 175 175 ?   ?   ?   H . n 
H 1 176 PRO 176 176 ?   ?   ?   H . n 
H 1 177 HIS 177 177 ?   ?   ?   H . n 
H 1 178 PRO 178 178 ?   ?   ?   H . n 
H 1 179 SER 179 179 ?   ?   ?   H . n 
H 1 180 GLY 180 180 ?   ?   ?   H . n 
H 1 181 LEU 181 181 ?   ?   ?   H . n 
H 1 182 ARG 182 182 ?   ?   ?   H . n 
H 1 183 THR 183 183 ?   ?   ?   H . n 
H 1 184 ALA 184 184 ?   ?   ?   H . n 
H 1 185 SER 185 185 ?   ?   ?   H . n 
H 1 186 LYS 186 186 ?   ?   ?   H . n 
H 1 187 SER 187 187 ?   ?   ?   H . n 
H 1 188 LYS 188 188 ?   ?   ?   H . n 
H 1 189 LEU 189 189 ?   ?   ?   H . n 
H 1 190 ARG 190 190 ?   ?   ?   H . n 
H 1 191 ARG 191 191 ?   ?   ?   H . n 
H 1 192 GLN 192 192 ?   ?   ?   H . n 
H 1 193 GLU 193 193 ?   ?   ?   H . n 
H 1 194 GLY 194 194 194 GLY GLY H . n 
H 1 195 ILE 195 195 195 ILE ILE H . n 
H 1 196 SER 196 196 196 SER SER H . n 
H 1 197 ARG 197 197 197 ARG ARG H . n 
H 1 198 PHE 198 198 198 PHE PHE H . n 
H 1 199 TYR 199 199 199 TYR TYR H . n 
H 1 200 ILE 200 200 200 ILE ILE H . n 
H 1 201 ILE 201 201 201 ILE ILE H . n 
H 1 202 GLN 202 202 202 GLN GLN H . n 
H 1 203 VAL 203 203 203 VAL VAL H . n 
H 1 204 VAL 204 204 204 VAL VAL H . n 
H 1 205 PHE 205 205 205 PHE PHE H . n 
H 1 206 ARG 206 206 206 ARG ARG H . n 
H 1 207 ASN 207 207 207 ASN ASN H . n 
H 1 208 ALA 208 208 208 ALA ALA H . n 
H 1 209 LEU 209 209 209 LEU LEU H . n 
H 1 210 GLU 210 210 210 GLU GLU H . n 
H 1 211 ILE 211 211 211 ILE ILE H . n 
H 1 212 GLY 212 212 212 GLY GLY H . n 
H 1 213 PHE 213 213 213 PHE PHE H . n 
H 1 214 LEU 214 214 214 LEU LEU H . n 
H 1 215 VAL 215 215 215 VAL VAL H . n 
H 1 216 GLY 216 216 216 GLY GLY H . n 
H 1 217 GLN 217 217 217 GLN GLN H . n 
H 1 218 TYR 218 218 218 TYR TYR H . n 
H 1 219 PHE 219 219 219 PHE PHE H . n 
H 1 220 LEU 220 220 220 LEU LEU H . n 
H 1 221 TYR 221 221 221 TYR TYR H . n 
H 1 222 GLY 222 222 222 GLY GLY H . n 
H 1 223 PHE 223 223 223 PHE PHE H . n 
H 1 224 SER 224 224 224 SER SER H . n 
H 1 225 VAL 225 225 225 VAL VAL H . n 
H 1 226 PRO 226 226 226 PRO PRO H . n 
H 1 227 GLY 227 227 227 GLY GLY H . n 
H 1 228 LEU 228 228 228 LEU LEU H . n 
H 1 229 TYR 229 229 229 TYR TYR H . n 
H 1 230 GLU 230 230 230 GLU GLU H . n 
H 1 231 CYS 231 231 231 CYS CYS H . n 
H 1 232 ASN 232 232 232 ASN ASN H . n 
H 1 233 ARG 233 233 233 ARG ARG H . n 
H 1 234 TYR 234 234 234 TYR TYR H . n 
H 1 235 PRO 235 235 235 PRO PRO H . n 
H 1 236 CYS 236 236 236 CYS CYS H . n 
H 1 237 ILE 237 237 237 ILE ILE H . n 
H 1 238 LYS 238 238 238 LYS LYS H . n 
H 1 239 GLU 239 239 239 GLU GLU H . n 
H 1 240 VAL 240 240 240 VAL VAL H . n 
H 1 241 GLU 241 241 241 GLU GLU H . n 
H 1 242 CYS 242 242 242 CYS CYS H . n 
H 1 243 TYR 243 243 243 TYR TYR H . n 
H 1 244 VAL 244 244 244 VAL VAL H . n 
H 1 245 SER 245 245 245 SER SER H . n 
H 1 246 ARG 246 246 246 ARG ARG H . n 
H 1 247 PRO 247 247 247 PRO PRO H . n 
H 1 248 THR 248 248 248 THR THR H . n 
H 1 249 GLU 249 249 249 GLU GLU H . n 
H 1 250 LYS 250 250 250 LYS LYS H . n 
H 1 251 THR 251 251 251 THR THR H . n 
H 1 252 VAL 252 252 252 VAL VAL H . n 
H 1 253 PHE 253 253 253 PHE PHE H . n 
H 1 254 LEU 254 254 254 LEU LEU H . n 
H 1 255 VAL 255 255 255 VAL VAL H . n 
H 1 256 PHE 256 256 256 PHE PHE H . n 
H 1 257 MET 257 257 257 MET MET H . n 
H 1 258 PHE 258 258 258 PHE PHE H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 VAL 260 260 260 VAL VAL H . n 
H 1 261 SER 261 261 261 SER SER H . n 
H 1 262 GLY 262 262 262 GLY GLY H . n 
H 1 263 ILE 263 263 263 ILE ILE H . n 
H 1 264 CYS 264 264 264 CYS CYS H . n 
H 1 265 VAL 265 265 265 VAL VAL H . n 
H 1 266 VAL 266 266 266 VAL VAL H . n 
H 1 267 LEU 267 267 267 LEU LEU H . n 
H 1 268 ASN 268 268 268 ASN ASN H . n 
H 1 269 LEU 269 269 269 LEU LEU H . n 
H 1 270 ALA 270 270 270 ALA ALA H . n 
H 1 271 GLU 271 271 271 GLU GLU H . n 
H 1 272 LEU 272 272 272 LEU LEU H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 HIS 274 274 274 HIS HIS H . n 
H 1 275 LEU 275 275 275 LEU LEU H . n 
H 1 276 GLY 276 276 ?   ?   ?   H . n 
H 1 277 TRP 277 277 ?   ?   ?   H . n 
H 1 278 ARG 278 278 ?   ?   ?   H . n 
H 1 279 LYS 279 279 ?   ?   ?   H . n 
H 1 280 ILE 280 280 ?   ?   ?   H . n 
H 1 281 LYS 281 281 ?   ?   ?   H . n 
H 1 282 LEU 282 282 ?   ?   ?   H . n 
H 1 283 ALA 283 283 ?   ?   ?   H . n 
H 1 284 VAL 284 284 ?   ?   ?   H . n 
H 1 285 ARG 285 285 ?   ?   ?   H . n 
H 1 286 GLY 286 286 ?   ?   ?   H . n 
H 1 287 ALA 287 287 ?   ?   ?   H . n 
H 1 288 GLN 288 288 ?   ?   ?   H . n 
H 1 289 ALA 289 289 ?   ?   ?   H . n 
H 1 290 LYS 290 290 ?   ?   ?   H . n 
H 1 291 ARG 291 291 ?   ?   ?   H . n 
H 1 292 LYS 292 292 ?   ?   ?   H . n 
H 1 293 SER 293 293 ?   ?   ?   H . n 
H 1 294 ILE 294 294 ?   ?   ?   H . n 
H 1 295 TYR 295 295 ?   ?   ?   H . n 
H 1 296 GLU 296 296 ?   ?   ?   H . n 
H 1 297 ILE 297 297 ?   ?   ?   H . n 
H 1 298 ARG 298 298 ?   ?   ?   H . n 
H 1 299 ASN 299 299 ?   ?   ?   H . n 
H 1 300 LYS 300 300 ?   ?   ?   H . n 
H 1 301 ASP 301 301 ?   ?   ?   H . n 
H 1 302 LEU 302 302 ?   ?   ?   H . n 
H 1 303 PRO 303 303 ?   ?   ?   H . n 
H 1 304 ARG 304 304 ?   ?   ?   H . n 
H 1 305 VAL 305 305 ?   ?   ?   H . n 
H 1 306 SER 306 306 ?   ?   ?   H . n 
H 1 307 VAL 307 307 ?   ?   ?   H . n 
H 1 308 PRO 308 308 ?   ?   ?   H . n 
H 1 309 ASN 309 309 ?   ?   ?   H . n 
H 1 310 PHE 310 310 ?   ?   ?   H . n 
H 1 311 GLY 311 311 ?   ?   ?   H . n 
H 1 312 ARG 312 312 ?   ?   ?   H . n 
H 1 313 THR 313 313 ?   ?   ?   H . n 
H 1 314 GLN 314 314 ?   ?   ?   H . n 
H 1 315 SER 315 315 ?   ?   ?   H . n 
H 1 316 SER 316 316 ?   ?   ?   H . n 
H 1 317 ASP 317 317 ?   ?   ?   H . n 
H 1 318 SER 318 318 ?   ?   ?   H . n 
H 1 319 ALA 319 319 ?   ?   ?   H . n 
H 1 320 TYR 320 320 ?   ?   ?   H . n 
H 1 321 VAL 321 321 ?   ?   ?   H . n 
H 1 322 SER 322 322 ?   ?   ?   H . n 
H 1 323 ARG 323 323 ?   ?   ?   H . n 
H 1 324 ASP 324 324 ?   ?   ?   H . n 
H 1 325 TYR 325 325 ?   ?   ?   H . n 
H 1 326 LYS 326 326 ?   ?   ?   H . n 
H 1 327 ASP 327 327 ?   ?   ?   H . n 
H 1 328 ASP 328 328 ?   ?   ?   H . n 
H 1 329 ASP 329 329 ?   ?   ?   H . n 
H 1 330 ASP 330 330 ?   ?   ?   H . n 
H 1 331 LYS 331 331 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   GLY 2   2   ?   ?   ?   I . n 
I 1 3   GLU 3   3   ?   ?   ?   I . n 
I 1 4   TRP 4   4   ?   ?   ?   I . n 
I 1 5   THR 5   5   ?   ?   ?   I . n 
I 1 6   ILE 6   6   ?   ?   ?   I . n 
I 1 7   LEU 7   7   ?   ?   ?   I . n 
I 1 8   GLU 8   8   ?   ?   ?   I . n 
I 1 9   ARG 9   9   ?   ?   ?   I . n 
I 1 10  LEU 10  10  ?   ?   ?   I . n 
I 1 11  LEU 11  11  ?   ?   ?   I . n 
I 1 12  GLU 12  12  ?   ?   ?   I . n 
I 1 13  ALA 13  13  ?   ?   ?   I . n 
I 1 14  ALA 14  14  ?   ?   ?   I . n 
I 1 15  VAL 15  15  ?   ?   ?   I . n 
I 1 16  GLN 16  16  ?   ?   ?   I . n 
I 1 17  GLN 17  17  ?   ?   ?   I . n 
I 1 18  HIS 18  18  ?   ?   ?   I . n 
I 1 19  SER 19  19  19  SER SER I . n 
I 1 20  THR 20  20  20  THR THR I . n 
I 1 21  MET 21  21  21  MET MET I . n 
I 1 22  ILE 22  22  22  ILE ILE I . n 
I 1 23  GLY 23  23  23  GLY GLY I . n 
I 1 24  ARG 24  24  24  ARG ARG I . n 
I 1 25  ILE 25  25  25  ILE ILE I . n 
I 1 26  LEU 26  26  26  LEU LEU I . n 
I 1 27  LEU 27  27  27  LEU LEU I . n 
I 1 28  THR 28  28  28  THR THR I . n 
I 1 29  VAL 29  29  29  VAL VAL I . n 
I 1 30  VAL 30  30  30  VAL VAL I . n 
I 1 31  VAL 31  31  31  VAL VAL I . n 
I 1 32  ILE 32  32  32  ILE ILE I . n 
I 1 33  PHE 33  33  33  PHE PHE I . n 
I 1 34  ARG 34  34  34  ARG ARG I . n 
I 1 35  ILE 35  35  35  ILE ILE I . n 
I 1 36  LEU 36  36  36  LEU LEU I . n 
I 1 37  ILE 37  37  37  ILE ILE I . n 
I 1 38  VAL 38  38  38  VAL VAL I . n 
I 1 39  ALA 39  39  39  ALA ALA I . n 
I 1 40  ILE 40  40  40  ILE ILE I . n 
I 1 41  VAL 41  41  41  VAL VAL I . n 
I 1 42  GLY 42  42  42  GLY GLY I . n 
I 1 43  GLU 43  43  43  GLU GLU I . n 
I 1 44  THR 44  44  44  THR THR I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  TYR 46  46  46  TYR TYR I . n 
I 1 47  ASP 47  47  47  ASP ASP I . n 
I 1 48  ASP 48  48  48  ASP ASP I . n 
I 1 49  GLU 49  49  49  GLU GLU I . n 
I 1 50  GLN 50  50  50  GLN GLN I . n 
I 1 51  THR 51  51  51  THR THR I . n 
I 1 52  MET 52  52  52  MET MET I . n 
I 1 53  PHE 53  53  53  PHE PHE I . n 
I 1 54  VAL 54  54  54  VAL VAL I . n 
I 1 55  CYS 55  55  55  CYS CYS I . n 
I 1 56  ASN 56  56  56  ASN ASN I . n 
I 1 57  THR 57  57  57  THR THR I . n 
I 1 58  LEU 58  58  58  LEU LEU I . n 
I 1 59  GLN 59  59  59  GLN GLN I . n 
I 1 60  PRO 60  60  60  PRO PRO I . n 
I 1 61  GLY 61  61  61  GLY GLY I . n 
I 1 62  CYS 62  62  62  CYS CYS I . n 
I 1 63  ASN 63  63  63  ASN ASN I . n 
I 1 64  GLN 64  64  64  GLN GLN I . n 
I 1 65  ALA 65  65  65  ALA ALA I . n 
I 1 66  CYS 66  66  66  CYS CYS I . n 
I 1 67  TYR 67  67  67  TYR TYR I . n 
I 1 68  ASP 68  68  68  ASP ASP I . n 
I 1 69  ARG 69  69  69  ARG ARG I . n 
I 1 70  ALA 70  70  70  ALA ALA I . n 
I 1 71  PHE 71  71  71  PHE PHE I . n 
I 1 72  PRO 72  72  72  PRO PRO I . n 
I 1 73  ILE 73  73  73  ILE ILE I . n 
I 1 74  SER 74  74  74  SER SER I . n 
I 1 75  HIS 75  75  75  HIS HIS I . n 
I 1 76  ILE 76  76  76  ILE ILE I . n 
I 1 77  ARG 77  77  77  ARG ARG I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  TRP 79  79  79  TRP TRP I . n 
I 1 80  VAL 80  80  80  VAL VAL I . n 
I 1 81  PHE 81  81  81  PHE PHE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  ILE 83  83  83  ILE ILE I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  MET 85  85  85  MET MET I . n 
I 1 86  VAL 86  86  86  VAL VAL I . n 
I 1 87  CYS 87  87  87  CYS CYS I . n 
I 1 88  THR 88  88  88  THR THR I . n 
I 1 89  PRO 89  89  89  PRO PRO I . n 
I 1 90  SER 90  90  90  SER SER I . n 
I 1 91  LEU 91  91  91  LEU LEU I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  PHE 93  93  93  PHE PHE I . n 
I 1 94  ILE 94  94  94  ILE ILE I . n 
I 1 95  THR 95  95  95  THR THR I . n 
I 1 96  TYR 96  96  96  TYR TYR I . n 
I 1 97  SER 97  97  97  SER SER I . n 
I 1 98  VAL 98  98  98  VAL VAL I . n 
I 1 99  HIS 99  99  99  HIS HIS I . n 
I 1 100 GLN 100 100 100 GLN GLN I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 ALA 102 102 ?   ?   ?   I . n 
I 1 103 LYS 103 103 ?   ?   ?   I . n 
I 1 104 GLN 104 104 ?   ?   ?   I . n 
I 1 105 ARG 105 105 ?   ?   ?   I . n 
I 1 106 GLU 106 106 ?   ?   ?   I . n 
I 1 107 ARG 107 107 ?   ?   ?   I . n 
I 1 108 ARG 108 108 ?   ?   ?   I . n 
I 1 109 TYR 109 109 ?   ?   ?   I . n 
I 1 110 SER 110 110 ?   ?   ?   I . n 
I 1 111 THR 111 111 ?   ?   ?   I . n 
I 1 112 VAL 112 112 ?   ?   ?   I . n 
I 1 113 PHE 113 113 ?   ?   ?   I . n 
I 1 114 LEU 114 114 ?   ?   ?   I . n 
I 1 115 ALA 115 115 ?   ?   ?   I . n 
I 1 116 LEU 116 116 ?   ?   ?   I . n 
I 1 117 ASP 117 117 ?   ?   ?   I . n 
I 1 118 ARG 118 118 ?   ?   ?   I . n 
I 1 119 ASP 119 119 ?   ?   ?   I . n 
I 1 120 PRO 120 120 ?   ?   ?   I . n 
I 1 121 PRO 121 121 ?   ?   ?   I . n 
I 1 122 GLU 122 122 ?   ?   ?   I . n 
I 1 123 SER 123 123 ?   ?   ?   I . n 
I 1 124 ILE 124 124 ?   ?   ?   I . n 
I 1 125 GLY 125 125 ?   ?   ?   I . n 
I 1 126 GLY 126 126 ?   ?   ?   I . n 
I 1 127 PRO 127 127 ?   ?   ?   I . n 
I 1 128 GLY 128 128 ?   ?   ?   I . n 
I 1 129 GLY 129 129 ?   ?   ?   I . n 
I 1 130 THR 130 130 ?   ?   ?   I . n 
I 1 131 GLY 131 131 ?   ?   ?   I . n 
I 1 132 GLY 132 132 ?   ?   ?   I . n 
I 1 133 GLY 133 133 ?   ?   ?   I . n 
I 1 134 GLY 134 134 ?   ?   ?   I . n 
I 1 135 SER 135 135 ?   ?   ?   I . n 
I 1 136 GLY 136 136 ?   ?   ?   I . n 
I 1 137 GLY 137 137 ?   ?   ?   I . n 
I 1 138 GLY 138 138 ?   ?   ?   I . n 
I 1 139 LYS 139 139 ?   ?   ?   I . n 
I 1 140 ARG 140 140 ?   ?   ?   I . n 
I 1 141 GLU 141 141 ?   ?   ?   I . n 
I 1 142 ASP 142 142 ?   ?   ?   I . n 
I 1 143 LYS 143 143 ?   ?   ?   I . n 
I 1 144 LYS 144 144 ?   ?   ?   I . n 
I 1 145 LEU 145 145 ?   ?   ?   I . n 
I 1 146 GLN 146 146 ?   ?   ?   I . n 
I 1 147 ASN 147 147 ?   ?   ?   I . n 
I 1 148 ALA 148 148 ?   ?   ?   I . n 
I 1 149 ILE 149 149 ?   ?   ?   I . n 
I 1 150 VAL 150 150 ?   ?   ?   I . n 
I 1 151 ASN 151 151 ?   ?   ?   I . n 
I 1 152 GLY 152 152 ?   ?   ?   I . n 
I 1 153 VAL 153 153 ?   ?   ?   I . n 
I 1 154 LEU 154 154 ?   ?   ?   I . n 
I 1 155 GLN 155 155 ?   ?   ?   I . n 
I 1 156 ASN 156 156 ?   ?   ?   I . n 
I 1 157 THR 157 157 ?   ?   ?   I . n 
I 1 158 GLU 158 158 ?   ?   ?   I . n 
I 1 159 ASN 159 159 ?   ?   ?   I . n 
I 1 160 THR 160 160 ?   ?   ?   I . n 
I 1 161 SER 161 161 ?   ?   ?   I . n 
I 1 162 LYS 162 162 ?   ?   ?   I . n 
I 1 163 GLU 163 163 ?   ?   ?   I . n 
I 1 164 THR 164 164 ?   ?   ?   I . n 
I 1 165 GLU 165 165 ?   ?   ?   I . n 
I 1 166 PRO 166 166 ?   ?   ?   I . n 
I 1 167 ASP 167 167 ?   ?   ?   I . n 
I 1 168 CYS 168 168 ?   ?   ?   I . n 
I 1 169 LEU 169 169 ?   ?   ?   I . n 
I 1 170 GLU 170 170 ?   ?   ?   I . n 
I 1 171 VAL 171 171 ?   ?   ?   I . n 
I 1 172 LYS 172 172 ?   ?   ?   I . n 
I 1 173 GLU 173 173 ?   ?   ?   I . n 
I 1 174 LEU 174 174 ?   ?   ?   I . n 
I 1 175 THR 175 175 ?   ?   ?   I . n 
I 1 176 PRO 176 176 ?   ?   ?   I . n 
I 1 177 HIS 177 177 ?   ?   ?   I . n 
I 1 178 PRO 178 178 ?   ?   ?   I . n 
I 1 179 SER 179 179 ?   ?   ?   I . n 
I 1 180 GLY 180 180 ?   ?   ?   I . n 
I 1 181 LEU 181 181 ?   ?   ?   I . n 
I 1 182 ARG 182 182 ?   ?   ?   I . n 
I 1 183 THR 183 183 ?   ?   ?   I . n 
I 1 184 ALA 184 184 ?   ?   ?   I . n 
I 1 185 SER 185 185 ?   ?   ?   I . n 
I 1 186 LYS 186 186 ?   ?   ?   I . n 
I 1 187 SER 187 187 ?   ?   ?   I . n 
I 1 188 LYS 188 188 ?   ?   ?   I . n 
I 1 189 LEU 189 189 ?   ?   ?   I . n 
I 1 190 ARG 190 190 ?   ?   ?   I . n 
I 1 191 ARG 191 191 ?   ?   ?   I . n 
I 1 192 GLN 192 192 ?   ?   ?   I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 GLY 194 194 194 GLY GLY I . n 
I 1 195 ILE 195 195 195 ILE ILE I . n 
I 1 196 SER 196 196 196 SER SER I . n 
I 1 197 ARG 197 197 197 ARG ARG I . n 
I 1 198 PHE 198 198 198 PHE PHE I . n 
I 1 199 TYR 199 199 199 TYR TYR I . n 
I 1 200 ILE 200 200 200 ILE ILE I . n 
I 1 201 ILE 201 201 201 ILE ILE I . n 
I 1 202 GLN 202 202 202 GLN GLN I . n 
I 1 203 VAL 203 203 203 VAL VAL I . n 
I 1 204 VAL 204 204 204 VAL VAL I . n 
I 1 205 PHE 205 205 205 PHE PHE I . n 
I 1 206 ARG 206 206 206 ARG ARG I . n 
I 1 207 ASN 207 207 207 ASN ASN I . n 
I 1 208 ALA 208 208 208 ALA ALA I . n 
I 1 209 LEU 209 209 209 LEU LEU I . n 
I 1 210 GLU 210 210 210 GLU GLU I . n 
I 1 211 ILE 211 211 211 ILE ILE I . n 
I 1 212 GLY 212 212 212 GLY GLY I . n 
I 1 213 PHE 213 213 213 PHE PHE I . n 
I 1 214 LEU 214 214 214 LEU LEU I . n 
I 1 215 VAL 215 215 215 VAL VAL I . n 
I 1 216 GLY 216 216 216 GLY GLY I . n 
I 1 217 GLN 217 217 217 GLN GLN I . n 
I 1 218 TYR 218 218 218 TYR TYR I . n 
I 1 219 PHE 219 219 219 PHE PHE I . n 
I 1 220 LEU 220 220 220 LEU LEU I . n 
I 1 221 TYR 221 221 221 TYR TYR I . n 
I 1 222 GLY 222 222 222 GLY GLY I . n 
I 1 223 PHE 223 223 223 PHE PHE I . n 
I 1 224 SER 224 224 224 SER SER I . n 
I 1 225 VAL 225 225 225 VAL VAL I . n 
I 1 226 PRO 226 226 226 PRO PRO I . n 
I 1 227 GLY 227 227 227 GLY GLY I . n 
I 1 228 LEU 228 228 228 LEU LEU I . n 
I 1 229 TYR 229 229 229 TYR TYR I . n 
I 1 230 GLU 230 230 230 GLU GLU I . n 
I 1 231 CYS 231 231 231 CYS CYS I . n 
I 1 232 ASN 232 232 232 ASN ASN I . n 
I 1 233 ARG 233 233 233 ARG ARG I . n 
I 1 234 TYR 234 234 234 TYR TYR I . n 
I 1 235 PRO 235 235 235 PRO PRO I . n 
I 1 236 CYS 236 236 236 CYS CYS I . n 
I 1 237 ILE 237 237 237 ILE ILE I . n 
I 1 238 LYS 238 238 238 LYS LYS I . n 
I 1 239 GLU 239 239 239 GLU GLU I . n 
I 1 240 VAL 240 240 240 VAL VAL I . n 
I 1 241 GLU 241 241 241 GLU GLU I . n 
I 1 242 CYS 242 242 242 CYS CYS I . n 
I 1 243 TYR 243 243 243 TYR TYR I . n 
I 1 244 VAL 244 244 244 VAL VAL I . n 
I 1 245 SER 245 245 245 SER SER I . n 
I 1 246 ARG 246 246 246 ARG ARG I . n 
I 1 247 PRO 247 247 247 PRO PRO I . n 
I 1 248 THR 248 248 248 THR THR I . n 
I 1 249 GLU 249 249 249 GLU GLU I . n 
I 1 250 LYS 250 250 250 LYS LYS I . n 
I 1 251 THR 251 251 251 THR THR I . n 
I 1 252 VAL 252 252 252 VAL VAL I . n 
I 1 253 PHE 253 253 253 PHE PHE I . n 
I 1 254 LEU 254 254 254 LEU LEU I . n 
I 1 255 VAL 255 255 255 VAL VAL I . n 
I 1 256 PHE 256 256 256 PHE PHE I . n 
I 1 257 MET 257 257 257 MET MET I . n 
I 1 258 PHE 258 258 258 PHE PHE I . n 
I 1 259 ALA 259 259 259 ALA ALA I . n 
I 1 260 VAL 260 260 260 VAL VAL I . n 
I 1 261 SER 261 261 261 SER SER I . n 
I 1 262 GLY 262 262 262 GLY GLY I . n 
I 1 263 ILE 263 263 263 ILE ILE I . n 
I 1 264 CYS 264 264 264 CYS CYS I . n 
I 1 265 VAL 265 265 265 VAL VAL I . n 
I 1 266 VAL 266 266 266 VAL VAL I . n 
I 1 267 LEU 267 267 267 LEU LEU I . n 
I 1 268 ASN 268 268 268 ASN ASN I . n 
I 1 269 LEU 269 269 269 LEU LEU I . n 
I 1 270 ALA 270 270 270 ALA ALA I . n 
I 1 271 GLU 271 271 271 GLU GLU I . n 
I 1 272 LEU 272 272 272 LEU LEU I . n 
I 1 273 ASN 273 273 273 ASN ASN I . n 
I 1 274 HIS 274 274 274 HIS HIS I . n 
I 1 275 LEU 275 275 275 LEU LEU I . n 
I 1 276 GLY 276 276 ?   ?   ?   I . n 
I 1 277 TRP 277 277 ?   ?   ?   I . n 
I 1 278 ARG 278 278 ?   ?   ?   I . n 
I 1 279 LYS 279 279 ?   ?   ?   I . n 
I 1 280 ILE 280 280 ?   ?   ?   I . n 
I 1 281 LYS 281 281 ?   ?   ?   I . n 
I 1 282 LEU 282 282 ?   ?   ?   I . n 
I 1 283 ALA 283 283 ?   ?   ?   I . n 
I 1 284 VAL 284 284 ?   ?   ?   I . n 
I 1 285 ARG 285 285 ?   ?   ?   I . n 
I 1 286 GLY 286 286 ?   ?   ?   I . n 
I 1 287 ALA 287 287 ?   ?   ?   I . n 
I 1 288 GLN 288 288 ?   ?   ?   I . n 
I 1 289 ALA 289 289 ?   ?   ?   I . n 
I 1 290 LYS 290 290 ?   ?   ?   I . n 
I 1 291 ARG 291 291 ?   ?   ?   I . n 
I 1 292 LYS 292 292 ?   ?   ?   I . n 
I 1 293 SER 293 293 ?   ?   ?   I . n 
I 1 294 ILE 294 294 ?   ?   ?   I . n 
I 1 295 TYR 295 295 ?   ?   ?   I . n 
I 1 296 GLU 296 296 ?   ?   ?   I . n 
I 1 297 ILE 297 297 ?   ?   ?   I . n 
I 1 298 ARG 298 298 ?   ?   ?   I . n 
I 1 299 ASN 299 299 ?   ?   ?   I . n 
I 1 300 LYS 300 300 ?   ?   ?   I . n 
I 1 301 ASP 301 301 ?   ?   ?   I . n 
I 1 302 LEU 302 302 ?   ?   ?   I . n 
I 1 303 PRO 303 303 ?   ?   ?   I . n 
I 1 304 ARG 304 304 ?   ?   ?   I . n 
I 1 305 VAL 305 305 ?   ?   ?   I . n 
I 1 306 SER 306 306 ?   ?   ?   I . n 
I 1 307 VAL 307 307 ?   ?   ?   I . n 
I 1 308 PRO 308 308 ?   ?   ?   I . n 
I 1 309 ASN 309 309 ?   ?   ?   I . n 
I 1 310 PHE 310 310 ?   ?   ?   I . n 
I 1 311 GLY 311 311 ?   ?   ?   I . n 
I 1 312 ARG 312 312 ?   ?   ?   I . n 
I 1 313 THR 313 313 ?   ?   ?   I . n 
I 1 314 GLN 314 314 ?   ?   ?   I . n 
I 1 315 SER 315 315 ?   ?   ?   I . n 
I 1 316 SER 316 316 ?   ?   ?   I . n 
I 1 317 ASP 317 317 ?   ?   ?   I . n 
I 1 318 SER 318 318 ?   ?   ?   I . n 
I 1 319 ALA 319 319 ?   ?   ?   I . n 
I 1 320 TYR 320 320 ?   ?   ?   I . n 
I 1 321 VAL 321 321 ?   ?   ?   I . n 
I 1 322 SER 322 322 ?   ?   ?   I . n 
I 1 323 ARG 323 323 ?   ?   ?   I . n 
I 1 324 ASP 324 324 ?   ?   ?   I . n 
I 1 325 TYR 325 325 ?   ?   ?   I . n 
I 1 326 LYS 326 326 ?   ?   ?   I . n 
I 1 327 ASP 327 327 ?   ?   ?   I . n 
I 1 328 ASP 328 328 ?   ?   ?   I . n 
I 1 329 ASP 329 329 ?   ?   ?   I . n 
I 1 330 ASP 330 330 ?   ?   ?   I . n 
I 1 331 LYS 331 331 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   GLY 2   2   ?   ?   ?   J . n 
J 1 3   GLU 3   3   ?   ?   ?   J . n 
J 1 4   TRP 4   4   ?   ?   ?   J . n 
J 1 5   THR 5   5   ?   ?   ?   J . n 
J 1 6   ILE 6   6   ?   ?   ?   J . n 
J 1 7   LEU 7   7   ?   ?   ?   J . n 
J 1 8   GLU 8   8   ?   ?   ?   J . n 
J 1 9   ARG 9   9   ?   ?   ?   J . n 
J 1 10  LEU 10  10  ?   ?   ?   J . n 
J 1 11  LEU 11  11  ?   ?   ?   J . n 
J 1 12  GLU 12  12  ?   ?   ?   J . n 
J 1 13  ALA 13  13  ?   ?   ?   J . n 
J 1 14  ALA 14  14  ?   ?   ?   J . n 
J 1 15  VAL 15  15  ?   ?   ?   J . n 
J 1 16  GLN 16  16  ?   ?   ?   J . n 
J 1 17  GLN 17  17  ?   ?   ?   J . n 
J 1 18  HIS 18  18  ?   ?   ?   J . n 
J 1 19  SER 19  19  19  SER SER J . n 
J 1 20  THR 20  20  20  THR THR J . n 
J 1 21  MET 21  21  21  MET MET J . n 
J 1 22  ILE 22  22  22  ILE ILE J . n 
J 1 23  GLY 23  23  23  GLY GLY J . n 
J 1 24  ARG 24  24  24  ARG ARG J . n 
J 1 25  ILE 25  25  25  ILE ILE J . n 
J 1 26  LEU 26  26  26  LEU LEU J . n 
J 1 27  LEU 27  27  27  LEU LEU J . n 
J 1 28  THR 28  28  28  THR THR J . n 
J 1 29  VAL 29  29  29  VAL VAL J . n 
J 1 30  VAL 30  30  30  VAL VAL J . n 
J 1 31  VAL 31  31  31  VAL VAL J . n 
J 1 32  ILE 32  32  32  ILE ILE J . n 
J 1 33  PHE 33  33  33  PHE PHE J . n 
J 1 34  ARG 34  34  34  ARG ARG J . n 
J 1 35  ILE 35  35  35  ILE ILE J . n 
J 1 36  LEU 36  36  36  LEU LEU J . n 
J 1 37  ILE 37  37  37  ILE ILE J . n 
J 1 38  VAL 38  38  38  VAL VAL J . n 
J 1 39  ALA 39  39  39  ALA ALA J . n 
J 1 40  ILE 40  40  40  ILE ILE J . n 
J 1 41  VAL 41  41  41  VAL VAL J . n 
J 1 42  GLY 42  42  42  GLY GLY J . n 
J 1 43  GLU 43  43  43  GLU GLU J . n 
J 1 44  THR 44  44  44  THR THR J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  TYR 46  46  46  TYR TYR J . n 
J 1 47  ASP 47  47  47  ASP ASP J . n 
J 1 48  ASP 48  48  48  ASP ASP J . n 
J 1 49  GLU 49  49  49  GLU GLU J . n 
J 1 50  GLN 50  50  50  GLN GLN J . n 
J 1 51  THR 51  51  51  THR THR J . n 
J 1 52  MET 52  52  52  MET MET J . n 
J 1 53  PHE 53  53  53  PHE PHE J . n 
J 1 54  VAL 54  54  54  VAL VAL J . n 
J 1 55  CYS 55  55  55  CYS CYS J . n 
J 1 56  ASN 56  56  56  ASN ASN J . n 
J 1 57  THR 57  57  57  THR THR J . n 
J 1 58  LEU 58  58  58  LEU LEU J . n 
J 1 59  GLN 59  59  59  GLN GLN J . n 
J 1 60  PRO 60  60  60  PRO PRO J . n 
J 1 61  GLY 61  61  61  GLY GLY J . n 
J 1 62  CYS 62  62  62  CYS CYS J . n 
J 1 63  ASN 63  63  63  ASN ASN J . n 
J 1 64  GLN 64  64  64  GLN GLN J . n 
J 1 65  ALA 65  65  65  ALA ALA J . n 
J 1 66  CYS 66  66  66  CYS CYS J . n 
J 1 67  TYR 67  67  67  TYR TYR J . n 
J 1 68  ASP 68  68  68  ASP ASP J . n 
J 1 69  ARG 69  69  69  ARG ARG J . n 
J 1 70  ALA 70  70  70  ALA ALA J . n 
J 1 71  PHE 71  71  71  PHE PHE J . n 
J 1 72  PRO 72  72  72  PRO PRO J . n 
J 1 73  ILE 73  73  73  ILE ILE J . n 
J 1 74  SER 74  74  74  SER SER J . n 
J 1 75  HIS 75  75  75  HIS HIS J . n 
J 1 76  ILE 76  76  76  ILE ILE J . n 
J 1 77  ARG 77  77  77  ARG ARG J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  TRP 79  79  79  TRP TRP J . n 
J 1 80  VAL 80  80  80  VAL VAL J . n 
J 1 81  PHE 81  81  81  PHE PHE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  ILE 83  83  83  ILE ILE J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  MET 85  85  85  MET MET J . n 
J 1 86  VAL 86  86  86  VAL VAL J . n 
J 1 87  CYS 87  87  87  CYS CYS J . n 
J 1 88  THR 88  88  88  THR THR J . n 
J 1 89  PRO 89  89  89  PRO PRO J . n 
J 1 90  SER 90  90  90  SER SER J . n 
J 1 91  LEU 91  91  91  LEU LEU J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  PHE 93  93  93  PHE PHE J . n 
J 1 94  ILE 94  94  94  ILE ILE J . n 
J 1 95  THR 95  95  95  THR THR J . n 
J 1 96  TYR 96  96  96  TYR TYR J . n 
J 1 97  SER 97  97  97  SER SER J . n 
J 1 98  VAL 98  98  98  VAL VAL J . n 
J 1 99  HIS 99  99  99  HIS HIS J . n 
J 1 100 GLN 100 100 100 GLN GLN J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 ALA 102 102 ?   ?   ?   J . n 
J 1 103 LYS 103 103 ?   ?   ?   J . n 
J 1 104 GLN 104 104 ?   ?   ?   J . n 
J 1 105 ARG 105 105 ?   ?   ?   J . n 
J 1 106 GLU 106 106 ?   ?   ?   J . n 
J 1 107 ARG 107 107 ?   ?   ?   J . n 
J 1 108 ARG 108 108 ?   ?   ?   J . n 
J 1 109 TYR 109 109 ?   ?   ?   J . n 
J 1 110 SER 110 110 ?   ?   ?   J . n 
J 1 111 THR 111 111 ?   ?   ?   J . n 
J 1 112 VAL 112 112 ?   ?   ?   J . n 
J 1 113 PHE 113 113 ?   ?   ?   J . n 
J 1 114 LEU 114 114 ?   ?   ?   J . n 
J 1 115 ALA 115 115 ?   ?   ?   J . n 
J 1 116 LEU 116 116 ?   ?   ?   J . n 
J 1 117 ASP 117 117 ?   ?   ?   J . n 
J 1 118 ARG 118 118 ?   ?   ?   J . n 
J 1 119 ASP 119 119 ?   ?   ?   J . n 
J 1 120 PRO 120 120 ?   ?   ?   J . n 
J 1 121 PRO 121 121 ?   ?   ?   J . n 
J 1 122 GLU 122 122 ?   ?   ?   J . n 
J 1 123 SER 123 123 ?   ?   ?   J . n 
J 1 124 ILE 124 124 ?   ?   ?   J . n 
J 1 125 GLY 125 125 ?   ?   ?   J . n 
J 1 126 GLY 126 126 ?   ?   ?   J . n 
J 1 127 PRO 127 127 ?   ?   ?   J . n 
J 1 128 GLY 128 128 ?   ?   ?   J . n 
J 1 129 GLY 129 129 ?   ?   ?   J . n 
J 1 130 THR 130 130 ?   ?   ?   J . n 
J 1 131 GLY 131 131 ?   ?   ?   J . n 
J 1 132 GLY 132 132 ?   ?   ?   J . n 
J 1 133 GLY 133 133 ?   ?   ?   J . n 
J 1 134 GLY 134 134 ?   ?   ?   J . n 
J 1 135 SER 135 135 ?   ?   ?   J . n 
J 1 136 GLY 136 136 ?   ?   ?   J . n 
J 1 137 GLY 137 137 ?   ?   ?   J . n 
J 1 138 GLY 138 138 ?   ?   ?   J . n 
J 1 139 LYS 139 139 ?   ?   ?   J . n 
J 1 140 ARG 140 140 ?   ?   ?   J . n 
J 1 141 GLU 141 141 ?   ?   ?   J . n 
J 1 142 ASP 142 142 ?   ?   ?   J . n 
J 1 143 LYS 143 143 ?   ?   ?   J . n 
J 1 144 LYS 144 144 ?   ?   ?   J . n 
J 1 145 LEU 145 145 ?   ?   ?   J . n 
J 1 146 GLN 146 146 ?   ?   ?   J . n 
J 1 147 ASN 147 147 ?   ?   ?   J . n 
J 1 148 ALA 148 148 ?   ?   ?   J . n 
J 1 149 ILE 149 149 ?   ?   ?   J . n 
J 1 150 VAL 150 150 ?   ?   ?   J . n 
J 1 151 ASN 151 151 ?   ?   ?   J . n 
J 1 152 GLY 152 152 ?   ?   ?   J . n 
J 1 153 VAL 153 153 ?   ?   ?   J . n 
J 1 154 LEU 154 154 ?   ?   ?   J . n 
J 1 155 GLN 155 155 ?   ?   ?   J . n 
J 1 156 ASN 156 156 ?   ?   ?   J . n 
J 1 157 THR 157 157 ?   ?   ?   J . n 
J 1 158 GLU 158 158 ?   ?   ?   J . n 
J 1 159 ASN 159 159 ?   ?   ?   J . n 
J 1 160 THR 160 160 ?   ?   ?   J . n 
J 1 161 SER 161 161 ?   ?   ?   J . n 
J 1 162 LYS 162 162 ?   ?   ?   J . n 
J 1 163 GLU 163 163 ?   ?   ?   J . n 
J 1 164 THR 164 164 ?   ?   ?   J . n 
J 1 165 GLU 165 165 ?   ?   ?   J . n 
J 1 166 PRO 166 166 ?   ?   ?   J . n 
J 1 167 ASP 167 167 ?   ?   ?   J . n 
J 1 168 CYS 168 168 ?   ?   ?   J . n 
J 1 169 LEU 169 169 ?   ?   ?   J . n 
J 1 170 GLU 170 170 ?   ?   ?   J . n 
J 1 171 VAL 171 171 ?   ?   ?   J . n 
J 1 172 LYS 172 172 ?   ?   ?   J . n 
J 1 173 GLU 173 173 ?   ?   ?   J . n 
J 1 174 LEU 174 174 ?   ?   ?   J . n 
J 1 175 THR 175 175 ?   ?   ?   J . n 
J 1 176 PRO 176 176 ?   ?   ?   J . n 
J 1 177 HIS 177 177 ?   ?   ?   J . n 
J 1 178 PRO 178 178 ?   ?   ?   J . n 
J 1 179 SER 179 179 ?   ?   ?   J . n 
J 1 180 GLY 180 180 ?   ?   ?   J . n 
J 1 181 LEU 181 181 ?   ?   ?   J . n 
J 1 182 ARG 182 182 ?   ?   ?   J . n 
J 1 183 THR 183 183 ?   ?   ?   J . n 
J 1 184 ALA 184 184 ?   ?   ?   J . n 
J 1 185 SER 185 185 ?   ?   ?   J . n 
J 1 186 LYS 186 186 ?   ?   ?   J . n 
J 1 187 SER 187 187 ?   ?   ?   J . n 
J 1 188 LYS 188 188 ?   ?   ?   J . n 
J 1 189 LEU 189 189 ?   ?   ?   J . n 
J 1 190 ARG 190 190 ?   ?   ?   J . n 
J 1 191 ARG 191 191 ?   ?   ?   J . n 
J 1 192 GLN 192 192 ?   ?   ?   J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 GLY 194 194 194 GLY GLY J . n 
J 1 195 ILE 195 195 195 ILE ILE J . n 
J 1 196 SER 196 196 196 SER SER J . n 
J 1 197 ARG 197 197 197 ARG ARG J . n 
J 1 198 PHE 198 198 198 PHE PHE J . n 
J 1 199 TYR 199 199 199 TYR TYR J . n 
J 1 200 ILE 200 200 200 ILE ILE J . n 
J 1 201 ILE 201 201 201 ILE ILE J . n 
J 1 202 GLN 202 202 202 GLN GLN J . n 
J 1 203 VAL 203 203 203 VAL VAL J . n 
J 1 204 VAL 204 204 204 VAL VAL J . n 
J 1 205 PHE 205 205 205 PHE PHE J . n 
J 1 206 ARG 206 206 206 ARG ARG J . n 
J 1 207 ASN 207 207 207 ASN ASN J . n 
J 1 208 ALA 208 208 208 ALA ALA J . n 
J 1 209 LEU 209 209 209 LEU LEU J . n 
J 1 210 GLU 210 210 210 GLU GLU J . n 
J 1 211 ILE 211 211 211 ILE ILE J . n 
J 1 212 GLY 212 212 212 GLY GLY J . n 
J 1 213 PHE 213 213 213 PHE PHE J . n 
J 1 214 LEU 214 214 214 LEU LEU J . n 
J 1 215 VAL 215 215 215 VAL VAL J . n 
J 1 216 GLY 216 216 216 GLY GLY J . n 
J 1 217 GLN 217 217 217 GLN GLN J . n 
J 1 218 TYR 218 218 218 TYR TYR J . n 
J 1 219 PHE 219 219 219 PHE PHE J . n 
J 1 220 LEU 220 220 220 LEU LEU J . n 
J 1 221 TYR 221 221 221 TYR TYR J . n 
J 1 222 GLY 222 222 222 GLY GLY J . n 
J 1 223 PHE 223 223 223 PHE PHE J . n 
J 1 224 SER 224 224 224 SER SER J . n 
J 1 225 VAL 225 225 225 VAL VAL J . n 
J 1 226 PRO 226 226 226 PRO PRO J . n 
J 1 227 GLY 227 227 227 GLY GLY J . n 
J 1 228 LEU 228 228 228 LEU LEU J . n 
J 1 229 TYR 229 229 229 TYR TYR J . n 
J 1 230 GLU 230 230 230 GLU GLU J . n 
J 1 231 CYS 231 231 231 CYS CYS J . n 
J 1 232 ASN 232 232 232 ASN ASN J . n 
J 1 233 ARG 233 233 233 ARG ARG J . n 
J 1 234 TYR 234 234 234 TYR TYR J . n 
J 1 235 PRO 235 235 235 PRO PRO J . n 
J 1 236 CYS 236 236 236 CYS CYS J . n 
J 1 237 ILE 237 237 237 ILE ILE J . n 
J 1 238 LYS 238 238 238 LYS LYS J . n 
J 1 239 GLU 239 239 239 GLU GLU J . n 
J 1 240 VAL 240 240 240 VAL VAL J . n 
J 1 241 GLU 241 241 241 GLU GLU J . n 
J 1 242 CYS 242 242 242 CYS CYS J . n 
J 1 243 TYR 243 243 243 TYR TYR J . n 
J 1 244 VAL 244 244 244 VAL VAL J . n 
J 1 245 SER 245 245 245 SER SER J . n 
J 1 246 ARG 246 246 246 ARG ARG J . n 
J 1 247 PRO 247 247 247 PRO PRO J . n 
J 1 248 THR 248 248 248 THR THR J . n 
J 1 249 GLU 249 249 249 GLU GLU J . n 
J 1 250 LYS 250 250 250 LYS LYS J . n 
J 1 251 THR 251 251 251 THR THR J . n 
J 1 252 VAL 252 252 252 VAL VAL J . n 
J 1 253 PHE 253 253 253 PHE PHE J . n 
J 1 254 LEU 254 254 254 LEU LEU J . n 
J 1 255 VAL 255 255 255 VAL VAL J . n 
J 1 256 PHE 256 256 256 PHE PHE J . n 
J 1 257 MET 257 257 257 MET MET J . n 
J 1 258 PHE 258 258 258 PHE PHE J . n 
J 1 259 ALA 259 259 259 ALA ALA J . n 
J 1 260 VAL 260 260 260 VAL VAL J . n 
J 1 261 SER 261 261 261 SER SER J . n 
J 1 262 GLY 262 262 262 GLY GLY J . n 
J 1 263 ILE 263 263 263 ILE ILE J . n 
J 1 264 CYS 264 264 264 CYS CYS J . n 
J 1 265 VAL 265 265 265 VAL VAL J . n 
J 1 266 VAL 266 266 266 VAL VAL J . n 
J 1 267 LEU 267 267 267 LEU LEU J . n 
J 1 268 ASN 268 268 268 ASN ASN J . n 
J 1 269 LEU 269 269 269 LEU LEU J . n 
J 1 270 ALA 270 270 270 ALA ALA J . n 
J 1 271 GLU 271 271 271 GLU GLU J . n 
J 1 272 LEU 272 272 272 LEU LEU J . n 
J 1 273 ASN 273 273 273 ASN ASN J . n 
J 1 274 HIS 274 274 274 HIS HIS J . n 
J 1 275 LEU 275 275 275 LEU LEU J . n 
J 1 276 GLY 276 276 ?   ?   ?   J . n 
J 1 277 TRP 277 277 ?   ?   ?   J . n 
J 1 278 ARG 278 278 ?   ?   ?   J . n 
J 1 279 LYS 279 279 ?   ?   ?   J . n 
J 1 280 ILE 280 280 ?   ?   ?   J . n 
J 1 281 LYS 281 281 ?   ?   ?   J . n 
J 1 282 LEU 282 282 ?   ?   ?   J . n 
J 1 283 ALA 283 283 ?   ?   ?   J . n 
J 1 284 VAL 284 284 ?   ?   ?   J . n 
J 1 285 ARG 285 285 ?   ?   ?   J . n 
J 1 286 GLY 286 286 ?   ?   ?   J . n 
J 1 287 ALA 287 287 ?   ?   ?   J . n 
J 1 288 GLN 288 288 ?   ?   ?   J . n 
J 1 289 ALA 289 289 ?   ?   ?   J . n 
J 1 290 LYS 290 290 ?   ?   ?   J . n 
J 1 291 ARG 291 291 ?   ?   ?   J . n 
J 1 292 LYS 292 292 ?   ?   ?   J . n 
J 1 293 SER 293 293 ?   ?   ?   J . n 
J 1 294 ILE 294 294 ?   ?   ?   J . n 
J 1 295 TYR 295 295 ?   ?   ?   J . n 
J 1 296 GLU 296 296 ?   ?   ?   J . n 
J 1 297 ILE 297 297 ?   ?   ?   J . n 
J 1 298 ARG 298 298 ?   ?   ?   J . n 
J 1 299 ASN 299 299 ?   ?   ?   J . n 
J 1 300 LYS 300 300 ?   ?   ?   J . n 
J 1 301 ASP 301 301 ?   ?   ?   J . n 
J 1 302 LEU 302 302 ?   ?   ?   J . n 
J 1 303 PRO 303 303 ?   ?   ?   J . n 
J 1 304 ARG 304 304 ?   ?   ?   J . n 
J 1 305 VAL 305 305 ?   ?   ?   J . n 
J 1 306 SER 306 306 ?   ?   ?   J . n 
J 1 307 VAL 307 307 ?   ?   ?   J . n 
J 1 308 PRO 308 308 ?   ?   ?   J . n 
J 1 309 ASN 309 309 ?   ?   ?   J . n 
J 1 310 PHE 310 310 ?   ?   ?   J . n 
J 1 311 GLY 311 311 ?   ?   ?   J . n 
J 1 312 ARG 312 312 ?   ?   ?   J . n 
J 1 313 THR 313 313 ?   ?   ?   J . n 
J 1 314 GLN 314 314 ?   ?   ?   J . n 
J 1 315 SER 315 315 ?   ?   ?   J . n 
J 1 316 SER 316 316 ?   ?   ?   J . n 
J 1 317 ASP 317 317 ?   ?   ?   J . n 
J 1 318 SER 318 318 ?   ?   ?   J . n 
J 1 319 ALA 319 319 ?   ?   ?   J . n 
J 1 320 TYR 320 320 ?   ?   ?   J . n 
J 1 321 VAL 321 321 ?   ?   ?   J . n 
J 1 322 SER 322 322 ?   ?   ?   J . n 
J 1 323 ARG 323 323 ?   ?   ?   J . n 
J 1 324 ASP 324 324 ?   ?   ?   J . n 
J 1 325 TYR 325 325 ?   ?   ?   J . n 
J 1 326 LYS 326 326 ?   ?   ?   J . n 
J 1 327 ASP 327 327 ?   ?   ?   J . n 
J 1 328 ASP 328 328 ?   ?   ?   J . n 
J 1 329 ASP 329 329 ?   ?   ?   J . n 
J 1 330 ASP 330 330 ?   ?   ?   J . n 
J 1 331 LYS 331 331 ?   ?   ?   J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   GLY 2   2   ?   ?   ?   K . n 
K 1 3   GLU 3   3   ?   ?   ?   K . n 
K 1 4   TRP 4   4   ?   ?   ?   K . n 
K 1 5   THR 5   5   ?   ?   ?   K . n 
K 1 6   ILE 6   6   ?   ?   ?   K . n 
K 1 7   LEU 7   7   ?   ?   ?   K . n 
K 1 8   GLU 8   8   ?   ?   ?   K . n 
K 1 9   ARG 9   9   ?   ?   ?   K . n 
K 1 10  LEU 10  10  ?   ?   ?   K . n 
K 1 11  LEU 11  11  ?   ?   ?   K . n 
K 1 12  GLU 12  12  ?   ?   ?   K . n 
K 1 13  ALA 13  13  ?   ?   ?   K . n 
K 1 14  ALA 14  14  ?   ?   ?   K . n 
K 1 15  VAL 15  15  ?   ?   ?   K . n 
K 1 16  GLN 16  16  ?   ?   ?   K . n 
K 1 17  GLN 17  17  ?   ?   ?   K . n 
K 1 18  HIS 18  18  ?   ?   ?   K . n 
K 1 19  SER 19  19  19  SER SER K . n 
K 1 20  THR 20  20  20  THR THR K . n 
K 1 21  MET 21  21  21  MET MET K . n 
K 1 22  ILE 22  22  22  ILE ILE K . n 
K 1 23  GLY 23  23  23  GLY GLY K . n 
K 1 24  ARG 24  24  24  ARG ARG K . n 
K 1 25  ILE 25  25  25  ILE ILE K . n 
K 1 26  LEU 26  26  26  LEU LEU K . n 
K 1 27  LEU 27  27  27  LEU LEU K . n 
K 1 28  THR 28  28  28  THR THR K . n 
K 1 29  VAL 29  29  29  VAL VAL K . n 
K 1 30  VAL 30  30  30  VAL VAL K . n 
K 1 31  VAL 31  31  31  VAL VAL K . n 
K 1 32  ILE 32  32  32  ILE ILE K . n 
K 1 33  PHE 33  33  33  PHE PHE K . n 
K 1 34  ARG 34  34  34  ARG ARG K . n 
K 1 35  ILE 35  35  35  ILE ILE K . n 
K 1 36  LEU 36  36  36  LEU LEU K . n 
K 1 37  ILE 37  37  37  ILE ILE K . n 
K 1 38  VAL 38  38  38  VAL VAL K . n 
K 1 39  ALA 39  39  39  ALA ALA K . n 
K 1 40  ILE 40  40  40  ILE ILE K . n 
K 1 41  VAL 41  41  41  VAL VAL K . n 
K 1 42  GLY 42  42  42  GLY GLY K . n 
K 1 43  GLU 43  43  43  GLU GLU K . n 
K 1 44  THR 44  44  44  THR THR K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  TYR 46  46  46  TYR TYR K . n 
K 1 47  ASP 47  47  47  ASP ASP K . n 
K 1 48  ASP 48  48  48  ASP ASP K . n 
K 1 49  GLU 49  49  49  GLU GLU K . n 
K 1 50  GLN 50  50  50  GLN GLN K . n 
K 1 51  THR 51  51  51  THR THR K . n 
K 1 52  MET 52  52  52  MET MET K . n 
K 1 53  PHE 53  53  53  PHE PHE K . n 
K 1 54  VAL 54  54  54  VAL VAL K . n 
K 1 55  CYS 55  55  55  CYS CYS K . n 
K 1 56  ASN 56  56  56  ASN ASN K . n 
K 1 57  THR 57  57  57  THR THR K . n 
K 1 58  LEU 58  58  58  LEU LEU K . n 
K 1 59  GLN 59  59  59  GLN GLN K . n 
K 1 60  PRO 60  60  60  PRO PRO K . n 
K 1 61  GLY 61  61  61  GLY GLY K . n 
K 1 62  CYS 62  62  62  CYS CYS K . n 
K 1 63  ASN 63  63  63  ASN ASN K . n 
K 1 64  GLN 64  64  64  GLN GLN K . n 
K 1 65  ALA 65  65  65  ALA ALA K . n 
K 1 66  CYS 66  66  66  CYS CYS K . n 
K 1 67  TYR 67  67  67  TYR TYR K . n 
K 1 68  ASP 68  68  68  ASP ASP K . n 
K 1 69  ARG 69  69  69  ARG ARG K . n 
K 1 70  ALA 70  70  70  ALA ALA K . n 
K 1 71  PHE 71  71  71  PHE PHE K . n 
K 1 72  PRO 72  72  72  PRO PRO K . n 
K 1 73  ILE 73  73  73  ILE ILE K . n 
K 1 74  SER 74  74  74  SER SER K . n 
K 1 75  HIS 75  75  75  HIS HIS K . n 
K 1 76  ILE 76  76  76  ILE ILE K . n 
K 1 77  ARG 77  77  77  ARG ARG K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  TRP 79  79  79  TRP TRP K . n 
K 1 80  VAL 80  80  80  VAL VAL K . n 
K 1 81  PHE 81  81  81  PHE PHE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  ILE 83  83  83  ILE ILE K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  MET 85  85  85  MET MET K . n 
K 1 86  VAL 86  86  86  VAL VAL K . n 
K 1 87  CYS 87  87  87  CYS CYS K . n 
K 1 88  THR 88  88  88  THR THR K . n 
K 1 89  PRO 89  89  89  PRO PRO K . n 
K 1 90  SER 90  90  90  SER SER K . n 
K 1 91  LEU 91  91  91  LEU LEU K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  PHE 93  93  93  PHE PHE K . n 
K 1 94  ILE 94  94  94  ILE ILE K . n 
K 1 95  THR 95  95  95  THR THR K . n 
K 1 96  TYR 96  96  96  TYR TYR K . n 
K 1 97  SER 97  97  97  SER SER K . n 
K 1 98  VAL 98  98  98  VAL VAL K . n 
K 1 99  HIS 99  99  99  HIS HIS K . n 
K 1 100 GLN 100 100 100 GLN GLN K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 ALA 102 102 ?   ?   ?   K . n 
K 1 103 LYS 103 103 ?   ?   ?   K . n 
K 1 104 GLN 104 104 ?   ?   ?   K . n 
K 1 105 ARG 105 105 ?   ?   ?   K . n 
K 1 106 GLU 106 106 ?   ?   ?   K . n 
K 1 107 ARG 107 107 ?   ?   ?   K . n 
K 1 108 ARG 108 108 ?   ?   ?   K . n 
K 1 109 TYR 109 109 ?   ?   ?   K . n 
K 1 110 SER 110 110 ?   ?   ?   K . n 
K 1 111 THR 111 111 ?   ?   ?   K . n 
K 1 112 VAL 112 112 ?   ?   ?   K . n 
K 1 113 PHE 113 113 ?   ?   ?   K . n 
K 1 114 LEU 114 114 ?   ?   ?   K . n 
K 1 115 ALA 115 115 ?   ?   ?   K . n 
K 1 116 LEU 116 116 ?   ?   ?   K . n 
K 1 117 ASP 117 117 ?   ?   ?   K . n 
K 1 118 ARG 118 118 ?   ?   ?   K . n 
K 1 119 ASP 119 119 ?   ?   ?   K . n 
K 1 120 PRO 120 120 ?   ?   ?   K . n 
K 1 121 PRO 121 121 ?   ?   ?   K . n 
K 1 122 GLU 122 122 ?   ?   ?   K . n 
K 1 123 SER 123 123 ?   ?   ?   K . n 
K 1 124 ILE 124 124 ?   ?   ?   K . n 
K 1 125 GLY 125 125 ?   ?   ?   K . n 
K 1 126 GLY 126 126 ?   ?   ?   K . n 
K 1 127 PRO 127 127 ?   ?   ?   K . n 
K 1 128 GLY 128 128 ?   ?   ?   K . n 
K 1 129 GLY 129 129 ?   ?   ?   K . n 
K 1 130 THR 130 130 ?   ?   ?   K . n 
K 1 131 GLY 131 131 ?   ?   ?   K . n 
K 1 132 GLY 132 132 ?   ?   ?   K . n 
K 1 133 GLY 133 133 ?   ?   ?   K . n 
K 1 134 GLY 134 134 ?   ?   ?   K . n 
K 1 135 SER 135 135 ?   ?   ?   K . n 
K 1 136 GLY 136 136 ?   ?   ?   K . n 
K 1 137 GLY 137 137 ?   ?   ?   K . n 
K 1 138 GLY 138 138 ?   ?   ?   K . n 
K 1 139 LYS 139 139 ?   ?   ?   K . n 
K 1 140 ARG 140 140 ?   ?   ?   K . n 
K 1 141 GLU 141 141 ?   ?   ?   K . n 
K 1 142 ASP 142 142 ?   ?   ?   K . n 
K 1 143 LYS 143 143 ?   ?   ?   K . n 
K 1 144 LYS 144 144 ?   ?   ?   K . n 
K 1 145 LEU 145 145 ?   ?   ?   K . n 
K 1 146 GLN 146 146 ?   ?   ?   K . n 
K 1 147 ASN 147 147 ?   ?   ?   K . n 
K 1 148 ALA 148 148 ?   ?   ?   K . n 
K 1 149 ILE 149 149 ?   ?   ?   K . n 
K 1 150 VAL 150 150 ?   ?   ?   K . n 
K 1 151 ASN 151 151 ?   ?   ?   K . n 
K 1 152 GLY 152 152 ?   ?   ?   K . n 
K 1 153 VAL 153 153 ?   ?   ?   K . n 
K 1 154 LEU 154 154 ?   ?   ?   K . n 
K 1 155 GLN 155 155 ?   ?   ?   K . n 
K 1 156 ASN 156 156 ?   ?   ?   K . n 
K 1 157 THR 157 157 ?   ?   ?   K . n 
K 1 158 GLU 158 158 ?   ?   ?   K . n 
K 1 159 ASN 159 159 ?   ?   ?   K . n 
K 1 160 THR 160 160 ?   ?   ?   K . n 
K 1 161 SER 161 161 ?   ?   ?   K . n 
K 1 162 LYS 162 162 ?   ?   ?   K . n 
K 1 163 GLU 163 163 ?   ?   ?   K . n 
K 1 164 THR 164 164 ?   ?   ?   K . n 
K 1 165 GLU 165 165 ?   ?   ?   K . n 
K 1 166 PRO 166 166 ?   ?   ?   K . n 
K 1 167 ASP 167 167 ?   ?   ?   K . n 
K 1 168 CYS 168 168 ?   ?   ?   K . n 
K 1 169 LEU 169 169 ?   ?   ?   K . n 
K 1 170 GLU 170 170 ?   ?   ?   K . n 
K 1 171 VAL 171 171 ?   ?   ?   K . n 
K 1 172 LYS 172 172 ?   ?   ?   K . n 
K 1 173 GLU 173 173 ?   ?   ?   K . n 
K 1 174 LEU 174 174 ?   ?   ?   K . n 
K 1 175 THR 175 175 ?   ?   ?   K . n 
K 1 176 PRO 176 176 ?   ?   ?   K . n 
K 1 177 HIS 177 177 ?   ?   ?   K . n 
K 1 178 PRO 178 178 ?   ?   ?   K . n 
K 1 179 SER 179 179 ?   ?   ?   K . n 
K 1 180 GLY 180 180 ?   ?   ?   K . n 
K 1 181 LEU 181 181 ?   ?   ?   K . n 
K 1 182 ARG 182 182 ?   ?   ?   K . n 
K 1 183 THR 183 183 ?   ?   ?   K . n 
K 1 184 ALA 184 184 ?   ?   ?   K . n 
K 1 185 SER 185 185 ?   ?   ?   K . n 
K 1 186 LYS 186 186 ?   ?   ?   K . n 
K 1 187 SER 187 187 ?   ?   ?   K . n 
K 1 188 LYS 188 188 ?   ?   ?   K . n 
K 1 189 LEU 189 189 ?   ?   ?   K . n 
K 1 190 ARG 190 190 ?   ?   ?   K . n 
K 1 191 ARG 191 191 ?   ?   ?   K . n 
K 1 192 GLN 192 192 ?   ?   ?   K . n 
K 1 193 GLU 193 193 ?   ?   ?   K . n 
K 1 194 GLY 194 194 194 GLY GLY K . n 
K 1 195 ILE 195 195 195 ILE ILE K . n 
K 1 196 SER 196 196 196 SER SER K . n 
K 1 197 ARG 197 197 197 ARG ARG K . n 
K 1 198 PHE 198 198 198 PHE PHE K . n 
K 1 199 TYR 199 199 199 TYR TYR K . n 
K 1 200 ILE 200 200 200 ILE ILE K . n 
K 1 201 ILE 201 201 201 ILE ILE K . n 
K 1 202 GLN 202 202 202 GLN GLN K . n 
K 1 203 VAL 203 203 203 VAL VAL K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 PHE 205 205 205 PHE PHE K . n 
K 1 206 ARG 206 206 206 ARG ARG K . n 
K 1 207 ASN 207 207 207 ASN ASN K . n 
K 1 208 ALA 208 208 208 ALA ALA K . n 
K 1 209 LEU 209 209 209 LEU LEU K . n 
K 1 210 GLU 210 210 210 GLU GLU K . n 
K 1 211 ILE 211 211 211 ILE ILE K . n 
K 1 212 GLY 212 212 212 GLY GLY K . n 
K 1 213 PHE 213 213 213 PHE PHE K . n 
K 1 214 LEU 214 214 214 LEU LEU K . n 
K 1 215 VAL 215 215 215 VAL VAL K . n 
K 1 216 GLY 216 216 216 GLY GLY K . n 
K 1 217 GLN 217 217 217 GLN GLN K . n 
K 1 218 TYR 218 218 218 TYR TYR K . n 
K 1 219 PHE 219 219 219 PHE PHE K . n 
K 1 220 LEU 220 220 220 LEU LEU K . n 
K 1 221 TYR 221 221 221 TYR TYR K . n 
K 1 222 GLY 222 222 222 GLY GLY K . n 
K 1 223 PHE 223 223 223 PHE PHE K . n 
K 1 224 SER 224 224 224 SER SER K . n 
K 1 225 VAL 225 225 225 VAL VAL K . n 
K 1 226 PRO 226 226 226 PRO PRO K . n 
K 1 227 GLY 227 227 227 GLY GLY K . n 
K 1 228 LEU 228 228 228 LEU LEU K . n 
K 1 229 TYR 229 229 229 TYR TYR K . n 
K 1 230 GLU 230 230 230 GLU GLU K . n 
K 1 231 CYS 231 231 231 CYS CYS K . n 
K 1 232 ASN 232 232 232 ASN ASN K . n 
K 1 233 ARG 233 233 233 ARG ARG K . n 
K 1 234 TYR 234 234 234 TYR TYR K . n 
K 1 235 PRO 235 235 235 PRO PRO K . n 
K 1 236 CYS 236 236 236 CYS CYS K . n 
K 1 237 ILE 237 237 237 ILE ILE K . n 
K 1 238 LYS 238 238 238 LYS LYS K . n 
K 1 239 GLU 239 239 239 GLU GLU K . n 
K 1 240 VAL 240 240 240 VAL VAL K . n 
K 1 241 GLU 241 241 241 GLU GLU K . n 
K 1 242 CYS 242 242 242 CYS CYS K . n 
K 1 243 TYR 243 243 243 TYR TYR K . n 
K 1 244 VAL 244 244 244 VAL VAL K . n 
K 1 245 SER 245 245 245 SER SER K . n 
K 1 246 ARG 246 246 246 ARG ARG K . n 
K 1 247 PRO 247 247 247 PRO PRO K . n 
K 1 248 THR 248 248 248 THR THR K . n 
K 1 249 GLU 249 249 249 GLU GLU K . n 
K 1 250 LYS 250 250 250 LYS LYS K . n 
K 1 251 THR 251 251 251 THR THR K . n 
K 1 252 VAL 252 252 252 VAL VAL K . n 
K 1 253 PHE 253 253 253 PHE PHE K . n 
K 1 254 LEU 254 254 254 LEU LEU K . n 
K 1 255 VAL 255 255 255 VAL VAL K . n 
K 1 256 PHE 256 256 256 PHE PHE K . n 
K 1 257 MET 257 257 257 MET MET K . n 
K 1 258 PHE 258 258 258 PHE PHE K . n 
K 1 259 ALA 259 259 259 ALA ALA K . n 
K 1 260 VAL 260 260 260 VAL VAL K . n 
K 1 261 SER 261 261 261 SER SER K . n 
K 1 262 GLY 262 262 262 GLY GLY K . n 
K 1 263 ILE 263 263 263 ILE ILE K . n 
K 1 264 CYS 264 264 264 CYS CYS K . n 
K 1 265 VAL 265 265 265 VAL VAL K . n 
K 1 266 VAL 266 266 266 VAL VAL K . n 
K 1 267 LEU 267 267 267 LEU LEU K . n 
K 1 268 ASN 268 268 268 ASN ASN K . n 
K 1 269 LEU 269 269 269 LEU LEU K . n 
K 1 270 ALA 270 270 270 ALA ALA K . n 
K 1 271 GLU 271 271 271 GLU GLU K . n 
K 1 272 LEU 272 272 272 LEU LEU K . n 
K 1 273 ASN 273 273 273 ASN ASN K . n 
K 1 274 HIS 274 274 274 HIS HIS K . n 
K 1 275 LEU 275 275 275 LEU LEU K . n 
K 1 276 GLY 276 276 ?   ?   ?   K . n 
K 1 277 TRP 277 277 ?   ?   ?   K . n 
K 1 278 ARG 278 278 ?   ?   ?   K . n 
K 1 279 LYS 279 279 ?   ?   ?   K . n 
K 1 280 ILE 280 280 ?   ?   ?   K . n 
K 1 281 LYS 281 281 ?   ?   ?   K . n 
K 1 282 LEU 282 282 ?   ?   ?   K . n 
K 1 283 ALA 283 283 ?   ?   ?   K . n 
K 1 284 VAL 284 284 ?   ?   ?   K . n 
K 1 285 ARG 285 285 ?   ?   ?   K . n 
K 1 286 GLY 286 286 ?   ?   ?   K . n 
K 1 287 ALA 287 287 ?   ?   ?   K . n 
K 1 288 GLN 288 288 ?   ?   ?   K . n 
K 1 289 ALA 289 289 ?   ?   ?   K . n 
K 1 290 LYS 290 290 ?   ?   ?   K . n 
K 1 291 ARG 291 291 ?   ?   ?   K . n 
K 1 292 LYS 292 292 ?   ?   ?   K . n 
K 1 293 SER 293 293 ?   ?   ?   K . n 
K 1 294 ILE 294 294 ?   ?   ?   K . n 
K 1 295 TYR 295 295 ?   ?   ?   K . n 
K 1 296 GLU 296 296 ?   ?   ?   K . n 
K 1 297 ILE 297 297 ?   ?   ?   K . n 
K 1 298 ARG 298 298 ?   ?   ?   K . n 
K 1 299 ASN 299 299 ?   ?   ?   K . n 
K 1 300 LYS 300 300 ?   ?   ?   K . n 
K 1 301 ASP 301 301 ?   ?   ?   K . n 
K 1 302 LEU 302 302 ?   ?   ?   K . n 
K 1 303 PRO 303 303 ?   ?   ?   K . n 
K 1 304 ARG 304 304 ?   ?   ?   K . n 
K 1 305 VAL 305 305 ?   ?   ?   K . n 
K 1 306 SER 306 306 ?   ?   ?   K . n 
K 1 307 VAL 307 307 ?   ?   ?   K . n 
K 1 308 PRO 308 308 ?   ?   ?   K . n 
K 1 309 ASN 309 309 ?   ?   ?   K . n 
K 1 310 PHE 310 310 ?   ?   ?   K . n 
K 1 311 GLY 311 311 ?   ?   ?   K . n 
K 1 312 ARG 312 312 ?   ?   ?   K . n 
K 1 313 THR 313 313 ?   ?   ?   K . n 
K 1 314 GLN 314 314 ?   ?   ?   K . n 
K 1 315 SER 315 315 ?   ?   ?   K . n 
K 1 316 SER 316 316 ?   ?   ?   K . n 
K 1 317 ASP 317 317 ?   ?   ?   K . n 
K 1 318 SER 318 318 ?   ?   ?   K . n 
K 1 319 ALA 319 319 ?   ?   ?   K . n 
K 1 320 TYR 320 320 ?   ?   ?   K . n 
K 1 321 VAL 321 321 ?   ?   ?   K . n 
K 1 322 SER 322 322 ?   ?   ?   K . n 
K 1 323 ARG 323 323 ?   ?   ?   K . n 
K 1 324 ASP 324 324 ?   ?   ?   K . n 
K 1 325 TYR 325 325 ?   ?   ?   K . n 
K 1 326 LYS 326 326 ?   ?   ?   K . n 
K 1 327 ASP 327 327 ?   ?   ?   K . n 
K 1 328 ASP 328 328 ?   ?   ?   K . n 
K 1 329 ASP 329 329 ?   ?   ?   K . n 
K 1 330 ASP 330 330 ?   ?   ?   K . n 
K 1 331 LYS 331 331 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   GLY 2   2   ?   ?   ?   L . n 
L 1 3   GLU 3   3   ?   ?   ?   L . n 
L 1 4   TRP 4   4   ?   ?   ?   L . n 
L 1 5   THR 5   5   ?   ?   ?   L . n 
L 1 6   ILE 6   6   ?   ?   ?   L . n 
L 1 7   LEU 7   7   ?   ?   ?   L . n 
L 1 8   GLU 8   8   ?   ?   ?   L . n 
L 1 9   ARG 9   9   ?   ?   ?   L . n 
L 1 10  LEU 10  10  ?   ?   ?   L . n 
L 1 11  LEU 11  11  ?   ?   ?   L . n 
L 1 12  GLU 12  12  ?   ?   ?   L . n 
L 1 13  ALA 13  13  ?   ?   ?   L . n 
L 1 14  ALA 14  14  ?   ?   ?   L . n 
L 1 15  VAL 15  15  ?   ?   ?   L . n 
L 1 16  GLN 16  16  ?   ?   ?   L . n 
L 1 17  GLN 17  17  ?   ?   ?   L . n 
L 1 18  HIS 18  18  ?   ?   ?   L . n 
L 1 19  SER 19  19  19  SER SER L . n 
L 1 20  THR 20  20  20  THR THR L . n 
L 1 21  MET 21  21  21  MET MET L . n 
L 1 22  ILE 22  22  22  ILE ILE L . n 
L 1 23  GLY 23  23  23  GLY GLY L . n 
L 1 24  ARG 24  24  24  ARG ARG L . n 
L 1 25  ILE 25  25  25  ILE ILE L . n 
L 1 26  LEU 26  26  26  LEU LEU L . n 
L 1 27  LEU 27  27  27  LEU LEU L . n 
L 1 28  THR 28  28  28  THR THR L . n 
L 1 29  VAL 29  29  29  VAL VAL L . n 
L 1 30  VAL 30  30  30  VAL VAL L . n 
L 1 31  VAL 31  31  31  VAL VAL L . n 
L 1 32  ILE 32  32  32  ILE ILE L . n 
L 1 33  PHE 33  33  33  PHE PHE L . n 
L 1 34  ARG 34  34  34  ARG ARG L . n 
L 1 35  ILE 35  35  35  ILE ILE L . n 
L 1 36  LEU 36  36  36  LEU LEU L . n 
L 1 37  ILE 37  37  37  ILE ILE L . n 
L 1 38  VAL 38  38  38  VAL VAL L . n 
L 1 39  ALA 39  39  39  ALA ALA L . n 
L 1 40  ILE 40  40  40  ILE ILE L . n 
L 1 41  VAL 41  41  41  VAL VAL L . n 
L 1 42  GLY 42  42  42  GLY GLY L . n 
L 1 43  GLU 43  43  43  GLU GLU L . n 
L 1 44  THR 44  44  44  THR THR L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  TYR 46  46  46  TYR TYR L . n 
L 1 47  ASP 47  47  47  ASP ASP L . n 
L 1 48  ASP 48  48  48  ASP ASP L . n 
L 1 49  GLU 49  49  49  GLU GLU L . n 
L 1 50  GLN 50  50  50  GLN GLN L . n 
L 1 51  THR 51  51  51  THR THR L . n 
L 1 52  MET 52  52  52  MET MET L . n 
L 1 53  PHE 53  53  53  PHE PHE L . n 
L 1 54  VAL 54  54  54  VAL VAL L . n 
L 1 55  CYS 55  55  55  CYS CYS L . n 
L 1 56  ASN 56  56  56  ASN ASN L . n 
L 1 57  THR 57  57  57  THR THR L . n 
L 1 58  LEU 58  58  58  LEU LEU L . n 
L 1 59  GLN 59  59  59  GLN GLN L . n 
L 1 60  PRO 60  60  60  PRO PRO L . n 
L 1 61  GLY 61  61  61  GLY GLY L . n 
L 1 62  CYS 62  62  62  CYS CYS L . n 
L 1 63  ASN 63  63  63  ASN ASN L . n 
L 1 64  GLN 64  64  64  GLN GLN L . n 
L 1 65  ALA 65  65  65  ALA ALA L . n 
L 1 66  CYS 66  66  66  CYS CYS L . n 
L 1 67  TYR 67  67  67  TYR TYR L . n 
L 1 68  ASP 68  68  68  ASP ASP L . n 
L 1 69  ARG 69  69  69  ARG ARG L . n 
L 1 70  ALA 70  70  70  ALA ALA L . n 
L 1 71  PHE 71  71  71  PHE PHE L . n 
L 1 72  PRO 72  72  72  PRO PRO L . n 
L 1 73  ILE 73  73  73  ILE ILE L . n 
L 1 74  SER 74  74  74  SER SER L . n 
L 1 75  HIS 75  75  75  HIS HIS L . n 
L 1 76  ILE 76  76  76  ILE ILE L . n 
L 1 77  ARG 77  77  77  ARG ARG L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  TRP 79  79  79  TRP TRP L . n 
L 1 80  VAL 80  80  80  VAL VAL L . n 
L 1 81  PHE 81  81  81  PHE PHE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  ILE 83  83  83  ILE ILE L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  MET 85  85  85  MET MET L . n 
L 1 86  VAL 86  86  86  VAL VAL L . n 
L 1 87  CYS 87  87  87  CYS CYS L . n 
L 1 88  THR 88  88  88  THR THR L . n 
L 1 89  PRO 89  89  89  PRO PRO L . n 
L 1 90  SER 90  90  90  SER SER L . n 
L 1 91  LEU 91  91  91  LEU LEU L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  PHE 93  93  93  PHE PHE L . n 
L 1 94  ILE 94  94  94  ILE ILE L . n 
L 1 95  THR 95  95  95  THR THR L . n 
L 1 96  TYR 96  96  96  TYR TYR L . n 
L 1 97  SER 97  97  97  SER SER L . n 
L 1 98  VAL 98  98  98  VAL VAL L . n 
L 1 99  HIS 99  99  99  HIS HIS L . n 
L 1 100 GLN 100 100 100 GLN GLN L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 ALA 102 102 ?   ?   ?   L . n 
L 1 103 LYS 103 103 ?   ?   ?   L . n 
L 1 104 GLN 104 104 ?   ?   ?   L . n 
L 1 105 ARG 105 105 ?   ?   ?   L . n 
L 1 106 GLU 106 106 ?   ?   ?   L . n 
L 1 107 ARG 107 107 ?   ?   ?   L . n 
L 1 108 ARG 108 108 ?   ?   ?   L . n 
L 1 109 TYR 109 109 ?   ?   ?   L . n 
L 1 110 SER 110 110 ?   ?   ?   L . n 
L 1 111 THR 111 111 ?   ?   ?   L . n 
L 1 112 VAL 112 112 ?   ?   ?   L . n 
L 1 113 PHE 113 113 ?   ?   ?   L . n 
L 1 114 LEU 114 114 ?   ?   ?   L . n 
L 1 115 ALA 115 115 ?   ?   ?   L . n 
L 1 116 LEU 116 116 ?   ?   ?   L . n 
L 1 117 ASP 117 117 ?   ?   ?   L . n 
L 1 118 ARG 118 118 ?   ?   ?   L . n 
L 1 119 ASP 119 119 ?   ?   ?   L . n 
L 1 120 PRO 120 120 ?   ?   ?   L . n 
L 1 121 PRO 121 121 ?   ?   ?   L . n 
L 1 122 GLU 122 122 ?   ?   ?   L . n 
L 1 123 SER 123 123 ?   ?   ?   L . n 
L 1 124 ILE 124 124 ?   ?   ?   L . n 
L 1 125 GLY 125 125 ?   ?   ?   L . n 
L 1 126 GLY 126 126 ?   ?   ?   L . n 
L 1 127 PRO 127 127 ?   ?   ?   L . n 
L 1 128 GLY 128 128 ?   ?   ?   L . n 
L 1 129 GLY 129 129 ?   ?   ?   L . n 
L 1 130 THR 130 130 ?   ?   ?   L . n 
L 1 131 GLY 131 131 ?   ?   ?   L . n 
L 1 132 GLY 132 132 ?   ?   ?   L . n 
L 1 133 GLY 133 133 ?   ?   ?   L . n 
L 1 134 GLY 134 134 ?   ?   ?   L . n 
L 1 135 SER 135 135 ?   ?   ?   L . n 
L 1 136 GLY 136 136 ?   ?   ?   L . n 
L 1 137 GLY 137 137 ?   ?   ?   L . n 
L 1 138 GLY 138 138 ?   ?   ?   L . n 
L 1 139 LYS 139 139 ?   ?   ?   L . n 
L 1 140 ARG 140 140 ?   ?   ?   L . n 
L 1 141 GLU 141 141 ?   ?   ?   L . n 
L 1 142 ASP 142 142 ?   ?   ?   L . n 
L 1 143 LYS 143 143 ?   ?   ?   L . n 
L 1 144 LYS 144 144 ?   ?   ?   L . n 
L 1 145 LEU 145 145 ?   ?   ?   L . n 
L 1 146 GLN 146 146 ?   ?   ?   L . n 
L 1 147 ASN 147 147 ?   ?   ?   L . n 
L 1 148 ALA 148 148 ?   ?   ?   L . n 
L 1 149 ILE 149 149 ?   ?   ?   L . n 
L 1 150 VAL 150 150 ?   ?   ?   L . n 
L 1 151 ASN 151 151 ?   ?   ?   L . n 
L 1 152 GLY 152 152 ?   ?   ?   L . n 
L 1 153 VAL 153 153 ?   ?   ?   L . n 
L 1 154 LEU 154 154 ?   ?   ?   L . n 
L 1 155 GLN 155 155 ?   ?   ?   L . n 
L 1 156 ASN 156 156 ?   ?   ?   L . n 
L 1 157 THR 157 157 ?   ?   ?   L . n 
L 1 158 GLU 158 158 ?   ?   ?   L . n 
L 1 159 ASN 159 159 ?   ?   ?   L . n 
L 1 160 THR 160 160 ?   ?   ?   L . n 
L 1 161 SER 161 161 ?   ?   ?   L . n 
L 1 162 LYS 162 162 ?   ?   ?   L . n 
L 1 163 GLU 163 163 ?   ?   ?   L . n 
L 1 164 THR 164 164 ?   ?   ?   L . n 
L 1 165 GLU 165 165 ?   ?   ?   L . n 
L 1 166 PRO 166 166 ?   ?   ?   L . n 
L 1 167 ASP 167 167 ?   ?   ?   L . n 
L 1 168 CYS 168 168 ?   ?   ?   L . n 
L 1 169 LEU 169 169 ?   ?   ?   L . n 
L 1 170 GLU 170 170 ?   ?   ?   L . n 
L 1 171 VAL 171 171 ?   ?   ?   L . n 
L 1 172 LYS 172 172 ?   ?   ?   L . n 
L 1 173 GLU 173 173 ?   ?   ?   L . n 
L 1 174 LEU 174 174 ?   ?   ?   L . n 
L 1 175 THR 175 175 ?   ?   ?   L . n 
L 1 176 PRO 176 176 ?   ?   ?   L . n 
L 1 177 HIS 177 177 ?   ?   ?   L . n 
L 1 178 PRO 178 178 ?   ?   ?   L . n 
L 1 179 SER 179 179 ?   ?   ?   L . n 
L 1 180 GLY 180 180 ?   ?   ?   L . n 
L 1 181 LEU 181 181 ?   ?   ?   L . n 
L 1 182 ARG 182 182 ?   ?   ?   L . n 
L 1 183 THR 183 183 ?   ?   ?   L . n 
L 1 184 ALA 184 184 ?   ?   ?   L . n 
L 1 185 SER 185 185 ?   ?   ?   L . n 
L 1 186 LYS 186 186 ?   ?   ?   L . n 
L 1 187 SER 187 187 ?   ?   ?   L . n 
L 1 188 LYS 188 188 ?   ?   ?   L . n 
L 1 189 LEU 189 189 ?   ?   ?   L . n 
L 1 190 ARG 190 190 ?   ?   ?   L . n 
L 1 191 ARG 191 191 ?   ?   ?   L . n 
L 1 192 GLN 192 192 ?   ?   ?   L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 GLY 194 194 194 GLY GLY L . n 
L 1 195 ILE 195 195 195 ILE ILE L . n 
L 1 196 SER 196 196 196 SER SER L . n 
L 1 197 ARG 197 197 197 ARG ARG L . n 
L 1 198 PHE 198 198 198 PHE PHE L . n 
L 1 199 TYR 199 199 199 TYR TYR L . n 
L 1 200 ILE 200 200 200 ILE ILE L . n 
L 1 201 ILE 201 201 201 ILE ILE L . n 
L 1 202 GLN 202 202 202 GLN GLN L . n 
L 1 203 VAL 203 203 203 VAL VAL L . n 
L 1 204 VAL 204 204 204 VAL VAL L . n 
L 1 205 PHE 205 205 205 PHE PHE L . n 
L 1 206 ARG 206 206 206 ARG ARG L . n 
L 1 207 ASN 207 207 207 ASN ASN L . n 
L 1 208 ALA 208 208 208 ALA ALA L . n 
L 1 209 LEU 209 209 209 LEU LEU L . n 
L 1 210 GLU 210 210 210 GLU GLU L . n 
L 1 211 ILE 211 211 211 ILE ILE L . n 
L 1 212 GLY 212 212 212 GLY GLY L . n 
L 1 213 PHE 213 213 213 PHE PHE L . n 
L 1 214 LEU 214 214 214 LEU LEU L . n 
L 1 215 VAL 215 215 215 VAL VAL L . n 
L 1 216 GLY 216 216 216 GLY GLY L . n 
L 1 217 GLN 217 217 217 GLN GLN L . n 
L 1 218 TYR 218 218 218 TYR TYR L . n 
L 1 219 PHE 219 219 219 PHE PHE L . n 
L 1 220 LEU 220 220 220 LEU LEU L . n 
L 1 221 TYR 221 221 221 TYR TYR L . n 
L 1 222 GLY 222 222 222 GLY GLY L . n 
L 1 223 PHE 223 223 223 PHE PHE L . n 
L 1 224 SER 224 224 224 SER SER L . n 
L 1 225 VAL 225 225 225 VAL VAL L . n 
L 1 226 PRO 226 226 226 PRO PRO L . n 
L 1 227 GLY 227 227 227 GLY GLY L . n 
L 1 228 LEU 228 228 228 LEU LEU L . n 
L 1 229 TYR 229 229 229 TYR TYR L . n 
L 1 230 GLU 230 230 230 GLU GLU L . n 
L 1 231 CYS 231 231 231 CYS CYS L . n 
L 1 232 ASN 232 232 232 ASN ASN L . n 
L 1 233 ARG 233 233 233 ARG ARG L . n 
L 1 234 TYR 234 234 234 TYR TYR L . n 
L 1 235 PRO 235 235 235 PRO PRO L . n 
L 1 236 CYS 236 236 236 CYS CYS L . n 
L 1 237 ILE 237 237 237 ILE ILE L . n 
L 1 238 LYS 238 238 238 LYS LYS L . n 
L 1 239 GLU 239 239 239 GLU GLU L . n 
L 1 240 VAL 240 240 240 VAL VAL L . n 
L 1 241 GLU 241 241 241 GLU GLU L . n 
L 1 242 CYS 242 242 242 CYS CYS L . n 
L 1 243 TYR 243 243 243 TYR TYR L . n 
L 1 244 VAL 244 244 244 VAL VAL L . n 
L 1 245 SER 245 245 245 SER SER L . n 
L 1 246 ARG 246 246 246 ARG ARG L . n 
L 1 247 PRO 247 247 247 PRO PRO L . n 
L 1 248 THR 248 248 248 THR THR L . n 
L 1 249 GLU 249 249 249 GLU GLU L . n 
L 1 250 LYS 250 250 250 LYS LYS L . n 
L 1 251 THR 251 251 251 THR THR L . n 
L 1 252 VAL 252 252 252 VAL VAL L . n 
L 1 253 PHE 253 253 253 PHE PHE L . n 
L 1 254 LEU 254 254 254 LEU LEU L . n 
L 1 255 VAL 255 255 255 VAL VAL L . n 
L 1 256 PHE 256 256 256 PHE PHE L . n 
L 1 257 MET 257 257 257 MET MET L . n 
L 1 258 PHE 258 258 258 PHE PHE L . n 
L 1 259 ALA 259 259 259 ALA ALA L . n 
L 1 260 VAL 260 260 260 VAL VAL L . n 
L 1 261 SER 261 261 261 SER SER L . n 
L 1 262 GLY 262 262 262 GLY GLY L . n 
L 1 263 ILE 263 263 263 ILE ILE L . n 
L 1 264 CYS 264 264 264 CYS CYS L . n 
L 1 265 VAL 265 265 265 VAL VAL L . n 
L 1 266 VAL 266 266 266 VAL VAL L . n 
L 1 267 LEU 267 267 267 LEU LEU L . n 
L 1 268 ASN 268 268 268 ASN ASN L . n 
L 1 269 LEU 269 269 269 LEU LEU L . n 
L 1 270 ALA 270 270 270 ALA ALA L . n 
L 1 271 GLU 271 271 271 GLU GLU L . n 
L 1 272 LEU 272 272 272 LEU LEU L . n 
L 1 273 ASN 273 273 273 ASN ASN L . n 
L 1 274 HIS 274 274 274 HIS HIS L . n 
L 1 275 LEU 275 275 275 LEU LEU L . n 
L 1 276 GLY 276 276 ?   ?   ?   L . n 
L 1 277 TRP 277 277 ?   ?   ?   L . n 
L 1 278 ARG 278 278 ?   ?   ?   L . n 
L 1 279 LYS 279 279 ?   ?   ?   L . n 
L 1 280 ILE 280 280 ?   ?   ?   L . n 
L 1 281 LYS 281 281 ?   ?   ?   L . n 
L 1 282 LEU 282 282 ?   ?   ?   L . n 
L 1 283 ALA 283 283 ?   ?   ?   L . n 
L 1 284 VAL 284 284 ?   ?   ?   L . n 
L 1 285 ARG 285 285 ?   ?   ?   L . n 
L 1 286 GLY 286 286 ?   ?   ?   L . n 
L 1 287 ALA 287 287 ?   ?   ?   L . n 
L 1 288 GLN 288 288 ?   ?   ?   L . n 
L 1 289 ALA 289 289 ?   ?   ?   L . n 
L 1 290 LYS 290 290 ?   ?   ?   L . n 
L 1 291 ARG 291 291 ?   ?   ?   L . n 
L 1 292 LYS 292 292 ?   ?   ?   L . n 
L 1 293 SER 293 293 ?   ?   ?   L . n 
L 1 294 ILE 294 294 ?   ?   ?   L . n 
L 1 295 TYR 295 295 ?   ?   ?   L . n 
L 1 296 GLU 296 296 ?   ?   ?   L . n 
L 1 297 ILE 297 297 ?   ?   ?   L . n 
L 1 298 ARG 298 298 ?   ?   ?   L . n 
L 1 299 ASN 299 299 ?   ?   ?   L . n 
L 1 300 LYS 300 300 ?   ?   ?   L . n 
L 1 301 ASP 301 301 ?   ?   ?   L . n 
L 1 302 LEU 302 302 ?   ?   ?   L . n 
L 1 303 PRO 303 303 ?   ?   ?   L . n 
L 1 304 ARG 304 304 ?   ?   ?   L . n 
L 1 305 VAL 305 305 ?   ?   ?   L . n 
L 1 306 SER 306 306 ?   ?   ?   L . n 
L 1 307 VAL 307 307 ?   ?   ?   L . n 
L 1 308 PRO 308 308 ?   ?   ?   L . n 
L 1 309 ASN 309 309 ?   ?   ?   L . n 
L 1 310 PHE 310 310 ?   ?   ?   L . n 
L 1 311 GLY 311 311 ?   ?   ?   L . n 
L 1 312 ARG 312 312 ?   ?   ?   L . n 
L 1 313 THR 313 313 ?   ?   ?   L . n 
L 1 314 GLN 314 314 ?   ?   ?   L . n 
L 1 315 SER 315 315 ?   ?   ?   L . n 
L 1 316 SER 316 316 ?   ?   ?   L . n 
L 1 317 ASP 317 317 ?   ?   ?   L . n 
L 1 318 SER 318 318 ?   ?   ?   L . n 
L 1 319 ALA 319 319 ?   ?   ?   L . n 
L 1 320 TYR 320 320 ?   ?   ?   L . n 
L 1 321 VAL 321 321 ?   ?   ?   L . n 
L 1 322 SER 322 322 ?   ?   ?   L . n 
L 1 323 ARG 323 323 ?   ?   ?   L . n 
L 1 324 ASP 324 324 ?   ?   ?   L . n 
L 1 325 TYR 325 325 ?   ?   ?   L . n 
L 1 326 LYS 326 326 ?   ?   ?   L . n 
L 1 327 ASP 327 327 ?   ?   ?   L . n 
L 1 328 ASP 328 328 ?   ?   ?   L . n 
L 1 329 ASP 329 329 ?   ?   ?   L . n 
L 1 330 ASP 330 330 ?   ?   ?   L . n 
L 1 331 LYS 331 331 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        HE2 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   HE2 
_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 
M  2 MC3 1 401 401 MC3 MC3 A . 
N  2 MC3 1 402 402 MC3 MC3 A . 
O  2 MC3 1 403 403 MC3 MC3 A . 
P  2 MC3 1 404 404 MC3 MC3 A . 
Q  2 MC3 1 405 405 MC3 MC3 A . 
R  3 HE2 1 406 501 HE2 HE2 A . 
S  2 MC3 1 401 401 MC3 MC3 C . 
T  2 MC3 1 402 402 MC3 MC3 C . 
U  2 MC3 1 403 403 MC3 MC3 C . 
V  2 MC3 1 404 404 MC3 MC3 C . 
W  2 MC3 1 405 405 MC3 MC3 C . 
X  3 HE2 1 406 501 HE2 HE2 C . 
Y  2 MC3 1 401 401 MC3 MC3 B . 
Z  2 MC3 1 402 402 MC3 MC3 B . 
AA 2 MC3 1 403 403 MC3 MC3 B . 
BA 2 MC3 1 404 404 MC3 MC3 B . 
CA 2 MC3 1 405 405 MC3 MC3 B . 
DA 3 HE2 1 406 501 HE2 HE2 B . 
EA 2 MC3 1 401 401 MC3 MC3 D . 
FA 2 MC3 1 402 402 MC3 MC3 D . 
GA 2 MC3 1 403 403 MC3 MC3 D . 
HA 2 MC3 1 404 404 MC3 MC3 D . 
IA 2 MC3 1 405 405 MC3 MC3 D . 
JA 3 HE2 1 406 501 HE2 HE2 D . 
KA 2 MC3 1 401 401 MC3 MC3 E . 
LA 2 MC3 1 402 402 MC3 MC3 E . 
MA 2 MC3 1 403 403 MC3 MC3 E . 
NA 2 MC3 1 404 404 MC3 MC3 E . 
OA 2 MC3 1 405 405 MC3 MC3 E . 
PA 3 HE2 1 406 501 HE2 HE2 E . 
QA 2 MC3 1 401 401 MC3 MC3 F . 
RA 2 MC3 1 402 402 MC3 MC3 F . 
SA 2 MC3 1 403 403 MC3 MC3 F . 
TA 2 MC3 1 404 404 MC3 MC3 F . 
UA 2 MC3 1 405 405 MC3 MC3 F . 
VA 3 HE2 1 406 501 HE2 HE2 F . 
WA 2 MC3 1 401 401 MC3 MC3 G . 
XA 2 MC3 1 402 402 MC3 MC3 G . 
YA 2 MC3 1 403 403 MC3 MC3 G . 
ZA 2 MC3 1 404 404 MC3 MC3 G . 
AB 2 MC3 1 405 405 MC3 MC3 G . 
BB 3 HE2 1 406 501 HE2 HE2 G . 
CB 2 MC3 1 401 401 MC3 MC3 H . 
DB 2 MC3 1 402 402 MC3 MC3 H . 
EB 2 MC3 1 403 403 MC3 MC3 H . 
FB 2 MC3 1 404 404 MC3 MC3 H . 
GB 2 MC3 1 405 405 MC3 MC3 H . 
HB 3 HE2 1 406 501 HE2 HE2 H . 
IB 2 MC3 1 401 401 MC3 MC3 I . 
JB 2 MC3 1 402 402 MC3 MC3 I . 
KB 2 MC3 1 403 403 MC3 MC3 I . 
LB 2 MC3 1 404 404 MC3 MC3 I . 
MB 2 MC3 1 405 405 MC3 MC3 I . 
NB 3 HE2 1 406 501 HE2 HE2 I . 
OB 2 MC3 1 401 401 MC3 MC3 J . 
PB 2 MC3 1 402 402 MC3 MC3 J . 
QB 2 MC3 1 403 403 MC3 MC3 J . 
RB 2 MC3 1 404 404 MC3 MC3 J . 
SB 2 MC3 1 405 405 MC3 MC3 J . 
TB 3 HE2 1 406 501 HE2 HE2 J . 
UB 2 MC3 1 401 401 MC3 MC3 K . 
VB 2 MC3 1 402 402 MC3 MC3 K . 
WB 2 MC3 1 403 403 MC3 MC3 K . 
XB 2 MC3 1 404 404 MC3 MC3 K . 
YB 2 MC3 1 405 405 MC3 MC3 K . 
ZB 3 HE2 1 406 501 HE2 HE2 K . 
AC 2 MC3 1 401 401 MC3 MC3 L . 
BC 2 MC3 1 402 402 MC3 MC3 L . 
CC 2 MC3 1 403 403 MC3 MC3 L . 
DC 2 MC3 1 404 404 MC3 MC3 L . 
EC 2 MC3 1 405 405 MC3 MC3 L . 
FC 3 HE2 1 406 501 HE2 HE2 L . 
# 
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 N 1 A MC3 401 ? C1  ? M  MC3 1 C1  
2    1 N 1 A MC3 401 ? C2  ? M  MC3 1 C2  
3    1 N 1 A MC3 401 ? C3  ? M  MC3 1 C3  
4    1 N 1 A MC3 401 ? C4  ? M  MC3 1 C4  
5    1 N 1 A MC3 401 ? C5  ? M  MC3 1 C5  
6    1 N 1 A MC3 401 ? C6  ? M  MC3 1 C6  
7    1 N 1 A MC3 401 ? C7  ? M  MC3 1 C7  
8    1 N 1 A MC3 401 ? C8  ? M  MC3 1 C8  
9    1 N 1 A MC3 401 ? C11 ? M  MC3 1 C11 
10   1 N 1 A MC3 401 ? C12 ? M  MC3 1 C12 
11   1 N 1 A MC3 401 ? C13 ? M  MC3 1 C13 
12   1 N 1 A MC3 401 ? C14 ? M  MC3 1 C14 
13   1 N 1 A MC3 401 ? C15 ? M  MC3 1 C15 
14   1 N 1 A MC3 401 ? C16 ? M  MC3 1 C16 
15   1 N 1 A MC3 401 ? C17 ? M  MC3 1 C17 
16   1 N 1 A MC3 401 ? C18 ? M  MC3 1 C18 
17   1 N 1 A MC3 401 ? C19 ? M  MC3 1 C19 
18   1 N 1 A MC3 401 ? C20 ? M  MC3 1 C20 
19   1 N 1 A MC3 401 ? C21 ? M  MC3 1 C21 
20   1 N 1 A MC3 401 ? C22 ? M  MC3 1 C22 
21   1 N 1 A MC3 401 ? C23 ? M  MC3 1 C23 
22   1 N 1 A MC3 401 ? C24 ? M  MC3 1 C24 
23   1 N 1 A MC3 401 ? C31 ? M  MC3 1 C31 
24   1 N 1 A MC3 401 ? N   ? M  MC3 1 N   
25   1 N 1 A MC3 401 ? O2  ? M  MC3 1 O2  
26   1 N 1 A MC3 401 ? O3  ? M  MC3 1 O3  
27   1 N 1 A MC3 401 ? O11 ? M  MC3 1 O11 
28   1 N 1 A MC3 401 ? O31 ? M  MC3 1 O31 
29   1 N 1 A MC3 401 ? O1P ? M  MC3 1 O1P 
30   1 N 1 A MC3 401 ? O2P ? M  MC3 1 O2P 
31   1 N 1 A MC3 401 ? O3P ? M  MC3 1 O3P 
32   1 N 1 A MC3 401 ? O4P ? M  MC3 1 O4P 
33   1 N 1 A MC3 401 ? P   ? M  MC3 1 P   
34   1 N 1 A MC3 402 ? C1  ? N  MC3 1 C1  
35   1 N 1 A MC3 402 ? C2  ? N  MC3 1 C2  
36   1 N 1 A MC3 402 ? C3  ? N  MC3 1 C3  
37   1 N 1 A MC3 402 ? C4  ? N  MC3 1 C4  
38   1 N 1 A MC3 402 ? C5  ? N  MC3 1 C5  
39   1 N 1 A MC3 402 ? C6  ? N  MC3 1 C6  
40   1 N 1 A MC3 402 ? C7  ? N  MC3 1 C7  
41   1 N 1 A MC3 402 ? C8  ? N  MC3 1 C8  
42   1 N 1 A MC3 402 ? C11 ? N  MC3 1 C11 
43   1 N 1 A MC3 402 ? C12 ? N  MC3 1 C12 
44   1 N 1 A MC3 402 ? C13 ? N  MC3 1 C13 
45   1 N 1 A MC3 402 ? C14 ? N  MC3 1 C14 
46   1 N 1 A MC3 402 ? C15 ? N  MC3 1 C15 
47   1 N 1 A MC3 402 ? C16 ? N  MC3 1 C16 
48   1 N 1 A MC3 402 ? C17 ? N  MC3 1 C17 
49   1 N 1 A MC3 402 ? C18 ? N  MC3 1 C18 
50   1 N 1 A MC3 402 ? C19 ? N  MC3 1 C19 
51   1 N 1 A MC3 402 ? C20 ? N  MC3 1 C20 
52   1 N 1 A MC3 402 ? C21 ? N  MC3 1 C21 
53   1 N 1 A MC3 402 ? C22 ? N  MC3 1 C22 
54   1 N 1 A MC3 402 ? C23 ? N  MC3 1 C23 
55   1 N 1 A MC3 402 ? C24 ? N  MC3 1 C24 
56   1 N 1 A MC3 402 ? C31 ? N  MC3 1 C31 
57   1 N 1 A MC3 402 ? C44 ? N  MC3 1 C44 
58   1 N 1 A MC3 402 ? N   ? N  MC3 1 N   
59   1 N 1 A MC3 402 ? O2  ? N  MC3 1 O2  
60   1 N 1 A MC3 402 ? O3  ? N  MC3 1 O3  
61   1 N 1 A MC3 402 ? O11 ? N  MC3 1 O11 
62   1 N 1 A MC3 402 ? O31 ? N  MC3 1 O31 
63   1 N 1 A MC3 402 ? O1P ? N  MC3 1 O1P 
64   1 N 1 A MC3 402 ? O2P ? N  MC3 1 O2P 
65   1 N 1 A MC3 402 ? O3P ? N  MC3 1 O3P 
66   1 N 1 A MC3 402 ? O4P ? N  MC3 1 O4P 
67   1 N 1 A MC3 402 ? P   ? N  MC3 1 P   
68   1 N 1 A MC3 403 ? C1  ? O  MC3 1 C1  
69   1 N 1 A MC3 403 ? C2  ? O  MC3 1 C2  
70   1 N 1 A MC3 403 ? C3  ? O  MC3 1 C3  
71   1 N 1 A MC3 403 ? C4  ? O  MC3 1 C4  
72   1 N 1 A MC3 403 ? C5  ? O  MC3 1 C5  
73   1 N 1 A MC3 403 ? C6  ? O  MC3 1 C6  
74   1 N 1 A MC3 403 ? C7  ? O  MC3 1 C7  
75   1 N 1 A MC3 403 ? C8  ? O  MC3 1 C8  
76   1 N 1 A MC3 403 ? C11 ? O  MC3 1 C11 
77   1 N 1 A MC3 403 ? C12 ? O  MC3 1 C12 
78   1 N 1 A MC3 403 ? C13 ? O  MC3 1 C13 
79   1 N 1 A MC3 403 ? C14 ? O  MC3 1 C14 
80   1 N 1 A MC3 403 ? C15 ? O  MC3 1 C15 
81   1 N 1 A MC3 403 ? C16 ? O  MC3 1 C16 
82   1 N 1 A MC3 403 ? C17 ? O  MC3 1 C17 
83   1 N 1 A MC3 403 ? C18 ? O  MC3 1 C18 
84   1 N 1 A MC3 403 ? C19 ? O  MC3 1 C19 
85   1 N 1 A MC3 403 ? C20 ? O  MC3 1 C20 
86   1 N 1 A MC3 403 ? C21 ? O  MC3 1 C21 
87   1 N 1 A MC3 403 ? C22 ? O  MC3 1 C22 
88   1 N 1 A MC3 403 ? C23 ? O  MC3 1 C23 
89   1 N 1 A MC3 403 ? C24 ? O  MC3 1 C24 
90   1 N 1 A MC3 403 ? C31 ? O  MC3 1 C31 
91   1 N 1 A MC3 403 ? C32 ? O  MC3 1 C32 
92   1 N 1 A MC3 403 ? C33 ? O  MC3 1 C33 
93   1 N 1 A MC3 403 ? C34 ? O  MC3 1 C34 
94   1 N 1 A MC3 403 ? C43 ? O  MC3 1 C43 
95   1 N 1 A MC3 403 ? C44 ? O  MC3 1 C44 
96   1 N 1 A MC3 403 ? N   ? O  MC3 1 N   
97   1 N 1 A MC3 403 ? O2  ? O  MC3 1 O2  
98   1 N 1 A MC3 403 ? O3  ? O  MC3 1 O3  
99   1 N 1 A MC3 403 ? O11 ? O  MC3 1 O11 
100  1 N 1 A MC3 403 ? O31 ? O  MC3 1 O31 
101  1 N 1 A MC3 403 ? O1P ? O  MC3 1 O1P 
102  1 N 1 A MC3 403 ? O2P ? O  MC3 1 O2P 
103  1 N 1 A MC3 403 ? O3P ? O  MC3 1 O3P 
104  1 N 1 A MC3 403 ? O4P ? O  MC3 1 O4P 
105  1 N 1 A MC3 403 ? P   ? O  MC3 1 P   
106  1 N 1 A MC3 404 ? C1  ? P  MC3 1 C1  
107  1 N 1 A MC3 404 ? C2  ? P  MC3 1 C2  
108  1 N 1 A MC3 404 ? C3  ? P  MC3 1 C3  
109  1 N 1 A MC3 404 ? C4  ? P  MC3 1 C4  
110  1 N 1 A MC3 404 ? C5  ? P  MC3 1 C5  
111  1 N 1 A MC3 404 ? C6  ? P  MC3 1 C6  
112  1 N 1 A MC3 404 ? C7  ? P  MC3 1 C7  
113  1 N 1 A MC3 404 ? C8  ? P  MC3 1 C8  
114  1 N 1 A MC3 404 ? C11 ? P  MC3 1 C11 
115  1 N 1 A MC3 404 ? C12 ? P  MC3 1 C12 
116  1 N 1 A MC3 404 ? C13 ? P  MC3 1 C13 
117  1 N 1 A MC3 404 ? C14 ? P  MC3 1 C14 
118  1 N 1 A MC3 404 ? C15 ? P  MC3 1 C15 
119  1 N 1 A MC3 404 ? C16 ? P  MC3 1 C16 
120  1 N 1 A MC3 404 ? C17 ? P  MC3 1 C17 
121  1 N 1 A MC3 404 ? C18 ? P  MC3 1 C18 
122  1 N 1 A MC3 404 ? C19 ? P  MC3 1 C19 
123  1 N 1 A MC3 404 ? C20 ? P  MC3 1 C20 
124  1 N 1 A MC3 404 ? C21 ? P  MC3 1 C21 
125  1 N 1 A MC3 404 ? C22 ? P  MC3 1 C22 
126  1 N 1 A MC3 404 ? C23 ? P  MC3 1 C23 
127  1 N 1 A MC3 404 ? C24 ? P  MC3 1 C24 
128  1 N 1 A MC3 404 ? N   ? P  MC3 1 N   
129  1 N 1 A MC3 404 ? O2  ? P  MC3 1 O2  
130  1 N 1 A MC3 404 ? O3  ? P  MC3 1 O3  
131  1 N 1 A MC3 404 ? O11 ? P  MC3 1 O11 
132  1 N 1 A MC3 404 ? O31 ? P  MC3 1 O31 
133  1 N 1 A MC3 404 ? O1P ? P  MC3 1 O1P 
134  1 N 1 A MC3 404 ? O2P ? P  MC3 1 O2P 
135  1 N 1 A MC3 404 ? O3P ? P  MC3 1 O3P 
136  1 N 1 A MC3 404 ? O4P ? P  MC3 1 O4P 
137  1 N 1 A MC3 404 ? P   ? P  MC3 1 P   
138  1 N 1 A MC3 405 ? C1  ? Q  MC3 1 C1  
139  1 N 1 A MC3 405 ? C2  ? Q  MC3 1 C2  
140  1 N 1 A MC3 405 ? C3  ? Q  MC3 1 C3  
141  1 N 1 A MC3 405 ? C4  ? Q  MC3 1 C4  
142  1 N 1 A MC3 405 ? C5  ? Q  MC3 1 C5  
143  1 N 1 A MC3 405 ? C6  ? Q  MC3 1 C6  
144  1 N 1 A MC3 405 ? C7  ? Q  MC3 1 C7  
145  1 N 1 A MC3 405 ? C8  ? Q  MC3 1 C8  
146  1 N 1 A MC3 405 ? C11 ? Q  MC3 1 C11 
147  1 N 1 A MC3 405 ? C12 ? Q  MC3 1 C12 
148  1 N 1 A MC3 405 ? C13 ? Q  MC3 1 C13 
149  1 N 1 A MC3 405 ? C14 ? Q  MC3 1 C14 
150  1 N 1 A MC3 405 ? C15 ? Q  MC3 1 C15 
151  1 N 1 A MC3 405 ? C16 ? Q  MC3 1 C16 
152  1 N 1 A MC3 405 ? C17 ? Q  MC3 1 C17 
153  1 N 1 A MC3 405 ? C18 ? Q  MC3 1 C18 
154  1 N 1 A MC3 405 ? C19 ? Q  MC3 1 C19 
155  1 N 1 A MC3 405 ? C20 ? Q  MC3 1 C20 
156  1 N 1 A MC3 405 ? C21 ? Q  MC3 1 C21 
157  1 N 1 A MC3 405 ? C22 ? Q  MC3 1 C22 
158  1 N 1 A MC3 405 ? C23 ? Q  MC3 1 C23 
159  1 N 1 A MC3 405 ? C24 ? Q  MC3 1 C24 
160  1 N 1 A MC3 405 ? N   ? Q  MC3 1 N   
161  1 N 1 A MC3 405 ? O2  ? Q  MC3 1 O2  
162  1 N 1 A MC3 405 ? O3  ? Q  MC3 1 O3  
163  1 N 1 A MC3 405 ? O11 ? Q  MC3 1 O11 
164  1 N 1 A MC3 405 ? O31 ? Q  MC3 1 O31 
165  1 N 1 A MC3 405 ? O1P ? Q  MC3 1 O1P 
166  1 N 1 A MC3 405 ? O2P ? Q  MC3 1 O2P 
167  1 N 1 A MC3 405 ? O3P ? Q  MC3 1 O3P 
168  1 N 1 A MC3 405 ? O4P ? Q  MC3 1 O4P 
169  1 N 1 A MC3 405 ? P   ? Q  MC3 1 P   
170  1 N 1 C MC3 401 ? C1  ? S  MC3 1 C1  
171  1 N 1 C MC3 401 ? C2  ? S  MC3 1 C2  
172  1 N 1 C MC3 401 ? C3  ? S  MC3 1 C3  
173  1 N 1 C MC3 401 ? C4  ? S  MC3 1 C4  
174  1 N 1 C MC3 401 ? C5  ? S  MC3 1 C5  
175  1 N 1 C MC3 401 ? C6  ? S  MC3 1 C6  
176  1 N 1 C MC3 401 ? C7  ? S  MC3 1 C7  
177  1 N 1 C MC3 401 ? C8  ? S  MC3 1 C8  
178  1 N 1 C MC3 401 ? C11 ? S  MC3 1 C11 
179  1 N 1 C MC3 401 ? C12 ? S  MC3 1 C12 
180  1 N 1 C MC3 401 ? C13 ? S  MC3 1 C13 
181  1 N 1 C MC3 401 ? C14 ? S  MC3 1 C14 
182  1 N 1 C MC3 401 ? C15 ? S  MC3 1 C15 
183  1 N 1 C MC3 401 ? C16 ? S  MC3 1 C16 
184  1 N 1 C MC3 401 ? C17 ? S  MC3 1 C17 
185  1 N 1 C MC3 401 ? C18 ? S  MC3 1 C18 
186  1 N 1 C MC3 401 ? C19 ? S  MC3 1 C19 
187  1 N 1 C MC3 401 ? C20 ? S  MC3 1 C20 
188  1 N 1 C MC3 401 ? C21 ? S  MC3 1 C21 
189  1 N 1 C MC3 401 ? C22 ? S  MC3 1 C22 
190  1 N 1 C MC3 401 ? C23 ? S  MC3 1 C23 
191  1 N 1 C MC3 401 ? C24 ? S  MC3 1 C24 
192  1 N 1 C MC3 401 ? C31 ? S  MC3 1 C31 
193  1 N 1 C MC3 401 ? N   ? S  MC3 1 N   
194  1 N 1 C MC3 401 ? O2  ? S  MC3 1 O2  
195  1 N 1 C MC3 401 ? O3  ? S  MC3 1 O3  
196  1 N 1 C MC3 401 ? O11 ? S  MC3 1 O11 
197  1 N 1 C MC3 401 ? O31 ? S  MC3 1 O31 
198  1 N 1 C MC3 401 ? O1P ? S  MC3 1 O1P 
199  1 N 1 C MC3 401 ? O2P ? S  MC3 1 O2P 
200  1 N 1 C MC3 401 ? O3P ? S  MC3 1 O3P 
201  1 N 1 C MC3 401 ? O4P ? S  MC3 1 O4P 
202  1 N 1 C MC3 401 ? P   ? S  MC3 1 P   
203  1 N 1 C MC3 402 ? C1  ? T  MC3 1 C1  
204  1 N 1 C MC3 402 ? C2  ? T  MC3 1 C2  
205  1 N 1 C MC3 402 ? C3  ? T  MC3 1 C3  
206  1 N 1 C MC3 402 ? C4  ? T  MC3 1 C4  
207  1 N 1 C MC3 402 ? C5  ? T  MC3 1 C5  
208  1 N 1 C MC3 402 ? C6  ? T  MC3 1 C6  
209  1 N 1 C MC3 402 ? C7  ? T  MC3 1 C7  
210  1 N 1 C MC3 402 ? C8  ? T  MC3 1 C8  
211  1 N 1 C MC3 402 ? C11 ? T  MC3 1 C11 
212  1 N 1 C MC3 402 ? C12 ? T  MC3 1 C12 
213  1 N 1 C MC3 402 ? C13 ? T  MC3 1 C13 
214  1 N 1 C MC3 402 ? C14 ? T  MC3 1 C14 
215  1 N 1 C MC3 402 ? C15 ? T  MC3 1 C15 
216  1 N 1 C MC3 402 ? C16 ? T  MC3 1 C16 
217  1 N 1 C MC3 402 ? C17 ? T  MC3 1 C17 
218  1 N 1 C MC3 402 ? C18 ? T  MC3 1 C18 
219  1 N 1 C MC3 402 ? C19 ? T  MC3 1 C19 
220  1 N 1 C MC3 402 ? C20 ? T  MC3 1 C20 
221  1 N 1 C MC3 402 ? C21 ? T  MC3 1 C21 
222  1 N 1 C MC3 402 ? C22 ? T  MC3 1 C22 
223  1 N 1 C MC3 402 ? C23 ? T  MC3 1 C23 
224  1 N 1 C MC3 402 ? C24 ? T  MC3 1 C24 
225  1 N 1 C MC3 402 ? C31 ? T  MC3 1 C31 
226  1 N 1 C MC3 402 ? C44 ? T  MC3 1 C44 
227  1 N 1 C MC3 402 ? N   ? T  MC3 1 N   
228  1 N 1 C MC3 402 ? O2  ? T  MC3 1 O2  
229  1 N 1 C MC3 402 ? O3  ? T  MC3 1 O3  
230  1 N 1 C MC3 402 ? O11 ? T  MC3 1 O11 
231  1 N 1 C MC3 402 ? O31 ? T  MC3 1 O31 
232  1 N 1 C MC3 402 ? O1P ? T  MC3 1 O1P 
233  1 N 1 C MC3 402 ? O2P ? T  MC3 1 O2P 
234  1 N 1 C MC3 402 ? O3P ? T  MC3 1 O3P 
235  1 N 1 C MC3 402 ? O4P ? T  MC3 1 O4P 
236  1 N 1 C MC3 402 ? P   ? T  MC3 1 P   
237  1 N 1 C MC3 403 ? C1  ? U  MC3 1 C1  
238  1 N 1 C MC3 403 ? C2  ? U  MC3 1 C2  
239  1 N 1 C MC3 403 ? C3  ? U  MC3 1 C3  
240  1 N 1 C MC3 403 ? C4  ? U  MC3 1 C4  
241  1 N 1 C MC3 403 ? C5  ? U  MC3 1 C5  
242  1 N 1 C MC3 403 ? C6  ? U  MC3 1 C6  
243  1 N 1 C MC3 403 ? C7  ? U  MC3 1 C7  
244  1 N 1 C MC3 403 ? C8  ? U  MC3 1 C8  
245  1 N 1 C MC3 403 ? C11 ? U  MC3 1 C11 
246  1 N 1 C MC3 403 ? C12 ? U  MC3 1 C12 
247  1 N 1 C MC3 403 ? C13 ? U  MC3 1 C13 
248  1 N 1 C MC3 403 ? C14 ? U  MC3 1 C14 
249  1 N 1 C MC3 403 ? C15 ? U  MC3 1 C15 
250  1 N 1 C MC3 403 ? C16 ? U  MC3 1 C16 
251  1 N 1 C MC3 403 ? C17 ? U  MC3 1 C17 
252  1 N 1 C MC3 403 ? C18 ? U  MC3 1 C18 
253  1 N 1 C MC3 403 ? C19 ? U  MC3 1 C19 
254  1 N 1 C MC3 403 ? C20 ? U  MC3 1 C20 
255  1 N 1 C MC3 403 ? C21 ? U  MC3 1 C21 
256  1 N 1 C MC3 403 ? C22 ? U  MC3 1 C22 
257  1 N 1 C MC3 403 ? C23 ? U  MC3 1 C23 
258  1 N 1 C MC3 403 ? C24 ? U  MC3 1 C24 
259  1 N 1 C MC3 403 ? C31 ? U  MC3 1 C31 
260  1 N 1 C MC3 403 ? C32 ? U  MC3 1 C32 
261  1 N 1 C MC3 403 ? C33 ? U  MC3 1 C33 
262  1 N 1 C MC3 403 ? C34 ? U  MC3 1 C34 
263  1 N 1 C MC3 403 ? C43 ? U  MC3 1 C43 
264  1 N 1 C MC3 403 ? C44 ? U  MC3 1 C44 
265  1 N 1 C MC3 403 ? N   ? U  MC3 1 N   
266  1 N 1 C MC3 403 ? O2  ? U  MC3 1 O2  
267  1 N 1 C MC3 403 ? O3  ? U  MC3 1 O3  
268  1 N 1 C MC3 403 ? O11 ? U  MC3 1 O11 
269  1 N 1 C MC3 403 ? O31 ? U  MC3 1 O31 
270  1 N 1 C MC3 403 ? O1P ? U  MC3 1 O1P 
271  1 N 1 C MC3 403 ? O2P ? U  MC3 1 O2P 
272  1 N 1 C MC3 403 ? O3P ? U  MC3 1 O3P 
273  1 N 1 C MC3 403 ? O4P ? U  MC3 1 O4P 
274  1 N 1 C MC3 403 ? P   ? U  MC3 1 P   
275  1 N 1 C MC3 404 ? C1  ? V  MC3 1 C1  
276  1 N 1 C MC3 404 ? C2  ? V  MC3 1 C2  
277  1 N 1 C MC3 404 ? C3  ? V  MC3 1 C3  
278  1 N 1 C MC3 404 ? C4  ? V  MC3 1 C4  
279  1 N 1 C MC3 404 ? C5  ? V  MC3 1 C5  
280  1 N 1 C MC3 404 ? C6  ? V  MC3 1 C6  
281  1 N 1 C MC3 404 ? C7  ? V  MC3 1 C7  
282  1 N 1 C MC3 404 ? C8  ? V  MC3 1 C8  
283  1 N 1 C MC3 404 ? C11 ? V  MC3 1 C11 
284  1 N 1 C MC3 404 ? C12 ? V  MC3 1 C12 
285  1 N 1 C MC3 404 ? C13 ? V  MC3 1 C13 
286  1 N 1 C MC3 404 ? C14 ? V  MC3 1 C14 
287  1 N 1 C MC3 404 ? C15 ? V  MC3 1 C15 
288  1 N 1 C MC3 404 ? C16 ? V  MC3 1 C16 
289  1 N 1 C MC3 404 ? C17 ? V  MC3 1 C17 
290  1 N 1 C MC3 404 ? C18 ? V  MC3 1 C18 
291  1 N 1 C MC3 404 ? C19 ? V  MC3 1 C19 
292  1 N 1 C MC3 404 ? C20 ? V  MC3 1 C20 
293  1 N 1 C MC3 404 ? C21 ? V  MC3 1 C21 
294  1 N 1 C MC3 404 ? C22 ? V  MC3 1 C22 
295  1 N 1 C MC3 404 ? C23 ? V  MC3 1 C23 
296  1 N 1 C MC3 404 ? C24 ? V  MC3 1 C24 
297  1 N 1 C MC3 404 ? N   ? V  MC3 1 N   
298  1 N 1 C MC3 404 ? O2  ? V  MC3 1 O2  
299  1 N 1 C MC3 404 ? O3  ? V  MC3 1 O3  
300  1 N 1 C MC3 404 ? O11 ? V  MC3 1 O11 
301  1 N 1 C MC3 404 ? O31 ? V  MC3 1 O31 
302  1 N 1 C MC3 404 ? O1P ? V  MC3 1 O1P 
303  1 N 1 C MC3 404 ? O2P ? V  MC3 1 O2P 
304  1 N 1 C MC3 404 ? O3P ? V  MC3 1 O3P 
305  1 N 1 C MC3 404 ? O4P ? V  MC3 1 O4P 
306  1 N 1 C MC3 404 ? P   ? V  MC3 1 P   
307  1 N 1 C MC3 405 ? C1  ? W  MC3 1 C1  
308  1 N 1 C MC3 405 ? C2  ? W  MC3 1 C2  
309  1 N 1 C MC3 405 ? C3  ? W  MC3 1 C3  
310  1 N 1 C MC3 405 ? C4  ? W  MC3 1 C4  
311  1 N 1 C MC3 405 ? C5  ? W  MC3 1 C5  
312  1 N 1 C MC3 405 ? C6  ? W  MC3 1 C6  
313  1 N 1 C MC3 405 ? C7  ? W  MC3 1 C7  
314  1 N 1 C MC3 405 ? C8  ? W  MC3 1 C8  
315  1 N 1 C MC3 405 ? C11 ? W  MC3 1 C11 
316  1 N 1 C MC3 405 ? C12 ? W  MC3 1 C12 
317  1 N 1 C MC3 405 ? C13 ? W  MC3 1 C13 
318  1 N 1 C MC3 405 ? C14 ? W  MC3 1 C14 
319  1 N 1 C MC3 405 ? C15 ? W  MC3 1 C15 
320  1 N 1 C MC3 405 ? C16 ? W  MC3 1 C16 
321  1 N 1 C MC3 405 ? C17 ? W  MC3 1 C17 
322  1 N 1 C MC3 405 ? C18 ? W  MC3 1 C18 
323  1 N 1 C MC3 405 ? C19 ? W  MC3 1 C19 
324  1 N 1 C MC3 405 ? C20 ? W  MC3 1 C20 
325  1 N 1 C MC3 405 ? C21 ? W  MC3 1 C21 
326  1 N 1 C MC3 405 ? C22 ? W  MC3 1 C22 
327  1 N 1 C MC3 405 ? C23 ? W  MC3 1 C23 
328  1 N 1 C MC3 405 ? C24 ? W  MC3 1 C24 
329  1 N 1 C MC3 405 ? N   ? W  MC3 1 N   
330  1 N 1 C MC3 405 ? O2  ? W  MC3 1 O2  
331  1 N 1 C MC3 405 ? O3  ? W  MC3 1 O3  
332  1 N 1 C MC3 405 ? O11 ? W  MC3 1 O11 
333  1 N 1 C MC3 405 ? O31 ? W  MC3 1 O31 
334  1 N 1 C MC3 405 ? O1P ? W  MC3 1 O1P 
335  1 N 1 C MC3 405 ? O2P ? W  MC3 1 O2P 
336  1 N 1 C MC3 405 ? O3P ? W  MC3 1 O3P 
337  1 N 1 C MC3 405 ? O4P ? W  MC3 1 O4P 
338  1 N 1 C MC3 405 ? P   ? W  MC3 1 P   
339  1 N 1 B MC3 401 ? C1  ? Y  MC3 1 C1  
340  1 N 1 B MC3 401 ? C2  ? Y  MC3 1 C2  
341  1 N 1 B MC3 401 ? C3  ? Y  MC3 1 C3  
342  1 N 1 B MC3 401 ? C4  ? Y  MC3 1 C4  
343  1 N 1 B MC3 401 ? C5  ? Y  MC3 1 C5  
344  1 N 1 B MC3 401 ? C6  ? Y  MC3 1 C6  
345  1 N 1 B MC3 401 ? C7  ? Y  MC3 1 C7  
346  1 N 1 B MC3 401 ? C8  ? Y  MC3 1 C8  
347  1 N 1 B MC3 401 ? C11 ? Y  MC3 1 C11 
348  1 N 1 B MC3 401 ? C12 ? Y  MC3 1 C12 
349  1 N 1 B MC3 401 ? C13 ? Y  MC3 1 C13 
350  1 N 1 B MC3 401 ? C14 ? Y  MC3 1 C14 
351  1 N 1 B MC3 401 ? C15 ? Y  MC3 1 C15 
352  1 N 1 B MC3 401 ? C16 ? Y  MC3 1 C16 
353  1 N 1 B MC3 401 ? C17 ? Y  MC3 1 C17 
354  1 N 1 B MC3 401 ? C18 ? Y  MC3 1 C18 
355  1 N 1 B MC3 401 ? C19 ? Y  MC3 1 C19 
356  1 N 1 B MC3 401 ? C20 ? Y  MC3 1 C20 
357  1 N 1 B MC3 401 ? C21 ? Y  MC3 1 C21 
358  1 N 1 B MC3 401 ? C22 ? Y  MC3 1 C22 
359  1 N 1 B MC3 401 ? C23 ? Y  MC3 1 C23 
360  1 N 1 B MC3 401 ? C24 ? Y  MC3 1 C24 
361  1 N 1 B MC3 401 ? C31 ? Y  MC3 1 C31 
362  1 N 1 B MC3 401 ? N   ? Y  MC3 1 N   
363  1 N 1 B MC3 401 ? O2  ? Y  MC3 1 O2  
364  1 N 1 B MC3 401 ? O3  ? Y  MC3 1 O3  
365  1 N 1 B MC3 401 ? O11 ? Y  MC3 1 O11 
366  1 N 1 B MC3 401 ? O31 ? Y  MC3 1 O31 
367  1 N 1 B MC3 401 ? O1P ? Y  MC3 1 O1P 
368  1 N 1 B MC3 401 ? O2P ? Y  MC3 1 O2P 
369  1 N 1 B MC3 401 ? O3P ? Y  MC3 1 O3P 
370  1 N 1 B MC3 401 ? O4P ? Y  MC3 1 O4P 
371  1 N 1 B MC3 401 ? P   ? Y  MC3 1 P   
372  1 N 1 B MC3 402 ? C1  ? Z  MC3 1 C1  
373  1 N 1 B MC3 402 ? C2  ? Z  MC3 1 C2  
374  1 N 1 B MC3 402 ? C3  ? Z  MC3 1 C3  
375  1 N 1 B MC3 402 ? C4  ? Z  MC3 1 C4  
376  1 N 1 B MC3 402 ? C5  ? Z  MC3 1 C5  
377  1 N 1 B MC3 402 ? C6  ? Z  MC3 1 C6  
378  1 N 1 B MC3 402 ? C7  ? Z  MC3 1 C7  
379  1 N 1 B MC3 402 ? C8  ? Z  MC3 1 C8  
380  1 N 1 B MC3 402 ? C11 ? Z  MC3 1 C11 
381  1 N 1 B MC3 402 ? C12 ? Z  MC3 1 C12 
382  1 N 1 B MC3 402 ? C13 ? Z  MC3 1 C13 
383  1 N 1 B MC3 402 ? C14 ? Z  MC3 1 C14 
384  1 N 1 B MC3 402 ? C15 ? Z  MC3 1 C15 
385  1 N 1 B MC3 402 ? C16 ? Z  MC3 1 C16 
386  1 N 1 B MC3 402 ? C17 ? Z  MC3 1 C17 
387  1 N 1 B MC3 402 ? C18 ? Z  MC3 1 C18 
388  1 N 1 B MC3 402 ? C19 ? Z  MC3 1 C19 
389  1 N 1 B MC3 402 ? C20 ? Z  MC3 1 C20 
390  1 N 1 B MC3 402 ? C21 ? Z  MC3 1 C21 
391  1 N 1 B MC3 402 ? C22 ? Z  MC3 1 C22 
392  1 N 1 B MC3 402 ? C23 ? Z  MC3 1 C23 
393  1 N 1 B MC3 402 ? C24 ? Z  MC3 1 C24 
394  1 N 1 B MC3 402 ? C31 ? Z  MC3 1 C31 
395  1 N 1 B MC3 402 ? C44 ? Z  MC3 1 C44 
396  1 N 1 B MC3 402 ? N   ? Z  MC3 1 N   
397  1 N 1 B MC3 402 ? O2  ? Z  MC3 1 O2  
398  1 N 1 B MC3 402 ? O3  ? Z  MC3 1 O3  
399  1 N 1 B MC3 402 ? O11 ? Z  MC3 1 O11 
400  1 N 1 B MC3 402 ? O31 ? Z  MC3 1 O31 
401  1 N 1 B MC3 402 ? O1P ? Z  MC3 1 O1P 
402  1 N 1 B MC3 402 ? O2P ? Z  MC3 1 O2P 
403  1 N 1 B MC3 402 ? O3P ? Z  MC3 1 O3P 
404  1 N 1 B MC3 402 ? O4P ? Z  MC3 1 O4P 
405  1 N 1 B MC3 402 ? P   ? Z  MC3 1 P   
406  1 N 1 B MC3 403 ? C1  ? AA MC3 1 C1  
407  1 N 1 B MC3 403 ? C2  ? AA MC3 1 C2  
408  1 N 1 B MC3 403 ? C3  ? AA MC3 1 C3  
409  1 N 1 B MC3 403 ? C4  ? AA MC3 1 C4  
410  1 N 1 B MC3 403 ? C5  ? AA MC3 1 C5  
411  1 N 1 B MC3 403 ? C6  ? AA MC3 1 C6  
412  1 N 1 B MC3 403 ? C7  ? AA MC3 1 C7  
413  1 N 1 B MC3 403 ? C8  ? AA MC3 1 C8  
414  1 N 1 B MC3 403 ? C11 ? AA MC3 1 C11 
415  1 N 1 B MC3 403 ? C12 ? AA MC3 1 C12 
416  1 N 1 B MC3 403 ? C13 ? AA MC3 1 C13 
417  1 N 1 B MC3 403 ? C14 ? AA MC3 1 C14 
418  1 N 1 B MC3 403 ? C15 ? AA MC3 1 C15 
419  1 N 1 B MC3 403 ? C16 ? AA MC3 1 C16 
420  1 N 1 B MC3 403 ? C17 ? AA MC3 1 C17 
421  1 N 1 B MC3 403 ? C18 ? AA MC3 1 C18 
422  1 N 1 B MC3 403 ? C19 ? AA MC3 1 C19 
423  1 N 1 B MC3 403 ? C20 ? AA MC3 1 C20 
424  1 N 1 B MC3 403 ? C21 ? AA MC3 1 C21 
425  1 N 1 B MC3 403 ? C22 ? AA MC3 1 C22 
426  1 N 1 B MC3 403 ? C23 ? AA MC3 1 C23 
427  1 N 1 B MC3 403 ? C24 ? AA MC3 1 C24 
428  1 N 1 B MC3 403 ? C31 ? AA MC3 1 C31 
429  1 N 1 B MC3 403 ? C32 ? AA MC3 1 C32 
430  1 N 1 B MC3 403 ? C33 ? AA MC3 1 C33 
431  1 N 1 B MC3 403 ? C34 ? AA MC3 1 C34 
432  1 N 1 B MC3 403 ? C43 ? AA MC3 1 C43 
433  1 N 1 B MC3 403 ? C44 ? AA MC3 1 C44 
434  1 N 1 B MC3 403 ? N   ? AA MC3 1 N   
435  1 N 1 B MC3 403 ? O2  ? AA MC3 1 O2  
436  1 N 1 B MC3 403 ? O3  ? AA MC3 1 O3  
437  1 N 1 B MC3 403 ? O11 ? AA MC3 1 O11 
438  1 N 1 B MC3 403 ? O31 ? AA MC3 1 O31 
439  1 N 1 B MC3 403 ? O1P ? AA MC3 1 O1P 
440  1 N 1 B MC3 403 ? O2P ? AA MC3 1 O2P 
441  1 N 1 B MC3 403 ? O3P ? AA MC3 1 O3P 
442  1 N 1 B MC3 403 ? O4P ? AA MC3 1 O4P 
443  1 N 1 B MC3 403 ? P   ? AA MC3 1 P   
444  1 N 1 B MC3 404 ? C1  ? BA MC3 1 C1  
445  1 N 1 B MC3 404 ? C2  ? BA MC3 1 C2  
446  1 N 1 B MC3 404 ? C3  ? BA MC3 1 C3  
447  1 N 1 B MC3 404 ? C4  ? BA MC3 1 C4  
448  1 N 1 B MC3 404 ? C5  ? BA MC3 1 C5  
449  1 N 1 B MC3 404 ? C6  ? BA MC3 1 C6  
450  1 N 1 B MC3 404 ? C7  ? BA MC3 1 C7  
451  1 N 1 B MC3 404 ? C8  ? BA MC3 1 C8  
452  1 N 1 B MC3 404 ? C11 ? BA MC3 1 C11 
453  1 N 1 B MC3 404 ? C12 ? BA MC3 1 C12 
454  1 N 1 B MC3 404 ? C13 ? BA MC3 1 C13 
455  1 N 1 B MC3 404 ? C14 ? BA MC3 1 C14 
456  1 N 1 B MC3 404 ? C15 ? BA MC3 1 C15 
457  1 N 1 B MC3 404 ? C16 ? BA MC3 1 C16 
458  1 N 1 B MC3 404 ? C17 ? BA MC3 1 C17 
459  1 N 1 B MC3 404 ? C18 ? BA MC3 1 C18 
460  1 N 1 B MC3 404 ? C19 ? BA MC3 1 C19 
461  1 N 1 B MC3 404 ? C20 ? BA MC3 1 C20 
462  1 N 1 B MC3 404 ? C21 ? BA MC3 1 C21 
463  1 N 1 B MC3 404 ? C22 ? BA MC3 1 C22 
464  1 N 1 B MC3 404 ? C23 ? BA MC3 1 C23 
465  1 N 1 B MC3 404 ? C24 ? BA MC3 1 C24 
466  1 N 1 B MC3 404 ? N   ? BA MC3 1 N   
467  1 N 1 B MC3 404 ? O2  ? BA MC3 1 O2  
468  1 N 1 B MC3 404 ? O3  ? BA MC3 1 O3  
469  1 N 1 B MC3 404 ? O11 ? BA MC3 1 O11 
470  1 N 1 B MC3 404 ? O31 ? BA MC3 1 O31 
471  1 N 1 B MC3 404 ? O1P ? BA MC3 1 O1P 
472  1 N 1 B MC3 404 ? O2P ? BA MC3 1 O2P 
473  1 N 1 B MC3 404 ? O3P ? BA MC3 1 O3P 
474  1 N 1 B MC3 404 ? O4P ? BA MC3 1 O4P 
475  1 N 1 B MC3 404 ? P   ? BA MC3 1 P   
476  1 N 1 B MC3 405 ? C1  ? CA MC3 1 C1  
477  1 N 1 B MC3 405 ? C2  ? CA MC3 1 C2  
478  1 N 1 B MC3 405 ? C3  ? CA MC3 1 C3  
479  1 N 1 B MC3 405 ? C4  ? CA MC3 1 C4  
480  1 N 1 B MC3 405 ? C5  ? CA MC3 1 C5  
481  1 N 1 B MC3 405 ? C6  ? CA MC3 1 C6  
482  1 N 1 B MC3 405 ? C7  ? CA MC3 1 C7  
483  1 N 1 B MC3 405 ? C8  ? CA MC3 1 C8  
484  1 N 1 B MC3 405 ? C11 ? CA MC3 1 C11 
485  1 N 1 B MC3 405 ? C12 ? CA MC3 1 C12 
486  1 N 1 B MC3 405 ? C13 ? CA MC3 1 C13 
487  1 N 1 B MC3 405 ? C14 ? CA MC3 1 C14 
488  1 N 1 B MC3 405 ? C15 ? CA MC3 1 C15 
489  1 N 1 B MC3 405 ? C16 ? CA MC3 1 C16 
490  1 N 1 B MC3 405 ? C17 ? CA MC3 1 C17 
491  1 N 1 B MC3 405 ? C18 ? CA MC3 1 C18 
492  1 N 1 B MC3 405 ? C19 ? CA MC3 1 C19 
493  1 N 1 B MC3 405 ? C20 ? CA MC3 1 C20 
494  1 N 1 B MC3 405 ? C21 ? CA MC3 1 C21 
495  1 N 1 B MC3 405 ? C22 ? CA MC3 1 C22 
496  1 N 1 B MC3 405 ? C23 ? CA MC3 1 C23 
497  1 N 1 B MC3 405 ? C24 ? CA MC3 1 C24 
498  1 N 1 B MC3 405 ? N   ? CA MC3 1 N   
499  1 N 1 B MC3 405 ? O2  ? CA MC3 1 O2  
500  1 N 1 B MC3 405 ? O3  ? CA MC3 1 O3  
501  1 N 1 B MC3 405 ? O11 ? CA MC3 1 O11 
502  1 N 1 B MC3 405 ? O31 ? CA MC3 1 O31 
503  1 N 1 B MC3 405 ? O1P ? CA MC3 1 O1P 
504  1 N 1 B MC3 405 ? O2P ? CA MC3 1 O2P 
505  1 N 1 B MC3 405 ? O3P ? CA MC3 1 O3P 
506  1 N 1 B MC3 405 ? O4P ? CA MC3 1 O4P 
507  1 N 1 B MC3 405 ? P   ? CA MC3 1 P   
508  1 N 1 D MC3 401 ? C1  ? EA MC3 1 C1  
509  1 N 1 D MC3 401 ? C2  ? EA MC3 1 C2  
510  1 N 1 D MC3 401 ? C3  ? EA MC3 1 C3  
511  1 N 1 D MC3 401 ? C4  ? EA MC3 1 C4  
512  1 N 1 D MC3 401 ? C5  ? EA MC3 1 C5  
513  1 N 1 D MC3 401 ? C6  ? EA MC3 1 C6  
514  1 N 1 D MC3 401 ? C7  ? EA MC3 1 C7  
515  1 N 1 D MC3 401 ? C8  ? EA MC3 1 C8  
516  1 N 1 D MC3 401 ? C11 ? EA MC3 1 C11 
517  1 N 1 D MC3 401 ? C12 ? EA MC3 1 C12 
518  1 N 1 D MC3 401 ? C13 ? EA MC3 1 C13 
519  1 N 1 D MC3 401 ? C14 ? EA MC3 1 C14 
520  1 N 1 D MC3 401 ? C15 ? EA MC3 1 C15 
521  1 N 1 D MC3 401 ? C16 ? EA MC3 1 C16 
522  1 N 1 D MC3 401 ? C17 ? EA MC3 1 C17 
523  1 N 1 D MC3 401 ? C18 ? EA MC3 1 C18 
524  1 N 1 D MC3 401 ? C19 ? EA MC3 1 C19 
525  1 N 1 D MC3 401 ? C20 ? EA MC3 1 C20 
526  1 N 1 D MC3 401 ? C21 ? EA MC3 1 C21 
527  1 N 1 D MC3 401 ? C22 ? EA MC3 1 C22 
528  1 N 1 D MC3 401 ? C23 ? EA MC3 1 C23 
529  1 N 1 D MC3 401 ? C24 ? EA MC3 1 C24 
530  1 N 1 D MC3 401 ? C31 ? EA MC3 1 C31 
531  1 N 1 D MC3 401 ? N   ? EA MC3 1 N   
532  1 N 1 D MC3 401 ? O2  ? EA MC3 1 O2  
533  1 N 1 D MC3 401 ? O3  ? EA MC3 1 O3  
534  1 N 1 D MC3 401 ? O11 ? EA MC3 1 O11 
535  1 N 1 D MC3 401 ? O31 ? EA MC3 1 O31 
536  1 N 1 D MC3 401 ? O1P ? EA MC3 1 O1P 
537  1 N 1 D MC3 401 ? O2P ? EA MC3 1 O2P 
538  1 N 1 D MC3 401 ? O3P ? EA MC3 1 O3P 
539  1 N 1 D MC3 401 ? O4P ? EA MC3 1 O4P 
540  1 N 1 D MC3 401 ? P   ? EA MC3 1 P   
541  1 N 1 D MC3 402 ? C1  ? FA MC3 1 C1  
542  1 N 1 D MC3 402 ? C2  ? FA MC3 1 C2  
543  1 N 1 D MC3 402 ? C3  ? FA MC3 1 C3  
544  1 N 1 D MC3 402 ? C4  ? FA MC3 1 C4  
545  1 N 1 D MC3 402 ? C5  ? FA MC3 1 C5  
546  1 N 1 D MC3 402 ? C6  ? FA MC3 1 C6  
547  1 N 1 D MC3 402 ? C7  ? FA MC3 1 C7  
548  1 N 1 D MC3 402 ? C8  ? FA MC3 1 C8  
549  1 N 1 D MC3 402 ? C11 ? FA MC3 1 C11 
550  1 N 1 D MC3 402 ? C12 ? FA MC3 1 C12 
551  1 N 1 D MC3 402 ? C13 ? FA MC3 1 C13 
552  1 N 1 D MC3 402 ? C14 ? FA MC3 1 C14 
553  1 N 1 D MC3 402 ? C15 ? FA MC3 1 C15 
554  1 N 1 D MC3 402 ? C16 ? FA MC3 1 C16 
555  1 N 1 D MC3 402 ? C17 ? FA MC3 1 C17 
556  1 N 1 D MC3 402 ? C18 ? FA MC3 1 C18 
557  1 N 1 D MC3 402 ? C19 ? FA MC3 1 C19 
558  1 N 1 D MC3 402 ? C20 ? FA MC3 1 C20 
559  1 N 1 D MC3 402 ? C21 ? FA MC3 1 C21 
560  1 N 1 D MC3 402 ? C22 ? FA MC3 1 C22 
561  1 N 1 D MC3 402 ? C23 ? FA MC3 1 C23 
562  1 N 1 D MC3 402 ? C24 ? FA MC3 1 C24 
563  1 N 1 D MC3 402 ? C31 ? FA MC3 1 C31 
564  1 N 1 D MC3 402 ? C44 ? FA MC3 1 C44 
565  1 N 1 D MC3 402 ? N   ? FA MC3 1 N   
566  1 N 1 D MC3 402 ? O2  ? FA MC3 1 O2  
567  1 N 1 D MC3 402 ? O3  ? FA MC3 1 O3  
568  1 N 1 D MC3 402 ? O11 ? FA MC3 1 O11 
569  1 N 1 D MC3 402 ? O31 ? FA MC3 1 O31 
570  1 N 1 D MC3 402 ? O1P ? FA MC3 1 O1P 
571  1 N 1 D MC3 402 ? O2P ? FA MC3 1 O2P 
572  1 N 1 D MC3 402 ? O3P ? FA MC3 1 O3P 
573  1 N 1 D MC3 402 ? O4P ? FA MC3 1 O4P 
574  1 N 1 D MC3 402 ? P   ? FA MC3 1 P   
575  1 N 1 D MC3 403 ? C1  ? GA MC3 1 C1  
576  1 N 1 D MC3 403 ? C2  ? GA MC3 1 C2  
577  1 N 1 D MC3 403 ? C3  ? GA MC3 1 C3  
578  1 N 1 D MC3 403 ? C4  ? GA MC3 1 C4  
579  1 N 1 D MC3 403 ? C5  ? GA MC3 1 C5  
580  1 N 1 D MC3 403 ? C6  ? GA MC3 1 C6  
581  1 N 1 D MC3 403 ? C7  ? GA MC3 1 C7  
582  1 N 1 D MC3 403 ? C8  ? GA MC3 1 C8  
583  1 N 1 D MC3 403 ? C11 ? GA MC3 1 C11 
584  1 N 1 D MC3 403 ? C12 ? GA MC3 1 C12 
585  1 N 1 D MC3 403 ? C13 ? GA MC3 1 C13 
586  1 N 1 D MC3 403 ? C14 ? GA MC3 1 C14 
587  1 N 1 D MC3 403 ? C15 ? GA MC3 1 C15 
588  1 N 1 D MC3 403 ? C16 ? GA MC3 1 C16 
589  1 N 1 D MC3 403 ? C17 ? GA MC3 1 C17 
590  1 N 1 D MC3 403 ? C18 ? GA MC3 1 C18 
591  1 N 1 D MC3 403 ? C19 ? GA MC3 1 C19 
592  1 N 1 D MC3 403 ? C20 ? GA MC3 1 C20 
593  1 N 1 D MC3 403 ? C21 ? GA MC3 1 C21 
594  1 N 1 D MC3 403 ? C22 ? GA MC3 1 C22 
595  1 N 1 D MC3 403 ? C23 ? GA MC3 1 C23 
596  1 N 1 D MC3 403 ? C24 ? GA MC3 1 C24 
597  1 N 1 D MC3 403 ? C31 ? GA MC3 1 C31 
598  1 N 1 D MC3 403 ? C32 ? GA MC3 1 C32 
599  1 N 1 D MC3 403 ? C33 ? GA MC3 1 C33 
600  1 N 1 D MC3 403 ? C34 ? GA MC3 1 C34 
601  1 N 1 D MC3 403 ? C43 ? GA MC3 1 C43 
602  1 N 1 D MC3 403 ? C44 ? GA MC3 1 C44 
603  1 N 1 D MC3 403 ? N   ? GA MC3 1 N   
604  1 N 1 D MC3 403 ? O2  ? GA MC3 1 O2  
605  1 N 1 D MC3 403 ? O3  ? GA MC3 1 O3  
606  1 N 1 D MC3 403 ? O11 ? GA MC3 1 O11 
607  1 N 1 D MC3 403 ? O31 ? GA MC3 1 O31 
608  1 N 1 D MC3 403 ? O1P ? GA MC3 1 O1P 
609  1 N 1 D MC3 403 ? O2P ? GA MC3 1 O2P 
610  1 N 1 D MC3 403 ? O3P ? GA MC3 1 O3P 
611  1 N 1 D MC3 403 ? O4P ? GA MC3 1 O4P 
612  1 N 1 D MC3 403 ? P   ? GA MC3 1 P   
613  1 N 1 D MC3 404 ? C1  ? HA MC3 1 C1  
614  1 N 1 D MC3 404 ? C2  ? HA MC3 1 C2  
615  1 N 1 D MC3 404 ? C3  ? HA MC3 1 C3  
616  1 N 1 D MC3 404 ? C4  ? HA MC3 1 C4  
617  1 N 1 D MC3 404 ? C5  ? HA MC3 1 C5  
618  1 N 1 D MC3 404 ? C6  ? HA MC3 1 C6  
619  1 N 1 D MC3 404 ? C7  ? HA MC3 1 C7  
620  1 N 1 D MC3 404 ? C8  ? HA MC3 1 C8  
621  1 N 1 D MC3 404 ? C11 ? HA MC3 1 C11 
622  1 N 1 D MC3 404 ? C12 ? HA MC3 1 C12 
623  1 N 1 D MC3 404 ? C13 ? HA MC3 1 C13 
624  1 N 1 D MC3 404 ? C14 ? HA MC3 1 C14 
625  1 N 1 D MC3 404 ? C15 ? HA MC3 1 C15 
626  1 N 1 D MC3 404 ? C16 ? HA MC3 1 C16 
627  1 N 1 D MC3 404 ? C17 ? HA MC3 1 C17 
628  1 N 1 D MC3 404 ? C18 ? HA MC3 1 C18 
629  1 N 1 D MC3 404 ? C19 ? HA MC3 1 C19 
630  1 N 1 D MC3 404 ? C20 ? HA MC3 1 C20 
631  1 N 1 D MC3 404 ? C21 ? HA MC3 1 C21 
632  1 N 1 D MC3 404 ? C22 ? HA MC3 1 C22 
633  1 N 1 D MC3 404 ? C23 ? HA MC3 1 C23 
634  1 N 1 D MC3 404 ? C24 ? HA MC3 1 C24 
635  1 N 1 D MC3 404 ? N   ? HA MC3 1 N   
636  1 N 1 D MC3 404 ? O2  ? HA MC3 1 O2  
637  1 N 1 D MC3 404 ? O3  ? HA MC3 1 O3  
638  1 N 1 D MC3 404 ? O11 ? HA MC3 1 O11 
639  1 N 1 D MC3 404 ? O31 ? HA MC3 1 O31 
640  1 N 1 D MC3 404 ? O1P ? HA MC3 1 O1P 
641  1 N 1 D MC3 404 ? O2P ? HA MC3 1 O2P 
642  1 N 1 D MC3 404 ? O3P ? HA MC3 1 O3P 
643  1 N 1 D MC3 404 ? O4P ? HA MC3 1 O4P 
644  1 N 1 D MC3 404 ? P   ? HA MC3 1 P   
645  1 N 1 D MC3 405 ? C1  ? IA MC3 1 C1  
646  1 N 1 D MC3 405 ? C2  ? IA MC3 1 C2  
647  1 N 1 D MC3 405 ? C3  ? IA MC3 1 C3  
648  1 N 1 D MC3 405 ? C4  ? IA MC3 1 C4  
649  1 N 1 D MC3 405 ? C5  ? IA MC3 1 C5  
650  1 N 1 D MC3 405 ? C6  ? IA MC3 1 C6  
651  1 N 1 D MC3 405 ? C7  ? IA MC3 1 C7  
652  1 N 1 D MC3 405 ? C8  ? IA MC3 1 C8  
653  1 N 1 D MC3 405 ? C11 ? IA MC3 1 C11 
654  1 N 1 D MC3 405 ? C12 ? IA MC3 1 C12 
655  1 N 1 D MC3 405 ? C13 ? IA MC3 1 C13 
656  1 N 1 D MC3 405 ? C14 ? IA MC3 1 C14 
657  1 N 1 D MC3 405 ? C15 ? IA MC3 1 C15 
658  1 N 1 D MC3 405 ? C16 ? IA MC3 1 C16 
659  1 N 1 D MC3 405 ? C17 ? IA MC3 1 C17 
660  1 N 1 D MC3 405 ? C18 ? IA MC3 1 C18 
661  1 N 1 D MC3 405 ? C19 ? IA MC3 1 C19 
662  1 N 1 D MC3 405 ? C20 ? IA MC3 1 C20 
663  1 N 1 D MC3 405 ? C21 ? IA MC3 1 C21 
664  1 N 1 D MC3 405 ? C22 ? IA MC3 1 C22 
665  1 N 1 D MC3 405 ? C23 ? IA MC3 1 C23 
666  1 N 1 D MC3 405 ? C24 ? IA MC3 1 C24 
667  1 N 1 D MC3 405 ? N   ? IA MC3 1 N   
668  1 N 1 D MC3 405 ? O2  ? IA MC3 1 O2  
669  1 N 1 D MC3 405 ? O3  ? IA MC3 1 O3  
670  1 N 1 D MC3 405 ? O11 ? IA MC3 1 O11 
671  1 N 1 D MC3 405 ? O31 ? IA MC3 1 O31 
672  1 N 1 D MC3 405 ? O1P ? IA MC3 1 O1P 
673  1 N 1 D MC3 405 ? O2P ? IA MC3 1 O2P 
674  1 N 1 D MC3 405 ? O3P ? IA MC3 1 O3P 
675  1 N 1 D MC3 405 ? O4P ? IA MC3 1 O4P 
676  1 N 1 D MC3 405 ? P   ? IA MC3 1 P   
677  1 N 1 E MC3 401 ? C1  ? KA MC3 1 C1  
678  1 N 1 E MC3 401 ? C2  ? KA MC3 1 C2  
679  1 N 1 E MC3 401 ? C3  ? KA MC3 1 C3  
680  1 N 1 E MC3 401 ? C4  ? KA MC3 1 C4  
681  1 N 1 E MC3 401 ? C5  ? KA MC3 1 C5  
682  1 N 1 E MC3 401 ? C6  ? KA MC3 1 C6  
683  1 N 1 E MC3 401 ? C7  ? KA MC3 1 C7  
684  1 N 1 E MC3 401 ? C8  ? KA MC3 1 C8  
685  1 N 1 E MC3 401 ? C11 ? KA MC3 1 C11 
686  1 N 1 E MC3 401 ? C12 ? KA MC3 1 C12 
687  1 N 1 E MC3 401 ? C13 ? KA MC3 1 C13 
688  1 N 1 E MC3 401 ? C14 ? KA MC3 1 C14 
689  1 N 1 E MC3 401 ? C15 ? KA MC3 1 C15 
690  1 N 1 E MC3 401 ? C16 ? KA MC3 1 C16 
691  1 N 1 E MC3 401 ? C17 ? KA MC3 1 C17 
692  1 N 1 E MC3 401 ? C18 ? KA MC3 1 C18 
693  1 N 1 E MC3 401 ? C19 ? KA MC3 1 C19 
694  1 N 1 E MC3 401 ? C20 ? KA MC3 1 C20 
695  1 N 1 E MC3 401 ? C21 ? KA MC3 1 C21 
696  1 N 1 E MC3 401 ? C22 ? KA MC3 1 C22 
697  1 N 1 E MC3 401 ? C23 ? KA MC3 1 C23 
698  1 N 1 E MC3 401 ? C24 ? KA MC3 1 C24 
699  1 N 1 E MC3 401 ? C31 ? KA MC3 1 C31 
700  1 N 1 E MC3 401 ? N   ? KA MC3 1 N   
701  1 N 1 E MC3 401 ? O2  ? KA MC3 1 O2  
702  1 N 1 E MC3 401 ? O3  ? KA MC3 1 O3  
703  1 N 1 E MC3 401 ? O11 ? KA MC3 1 O11 
704  1 N 1 E MC3 401 ? O31 ? KA MC3 1 O31 
705  1 N 1 E MC3 401 ? O1P ? KA MC3 1 O1P 
706  1 N 1 E MC3 401 ? O2P ? KA MC3 1 O2P 
707  1 N 1 E MC3 401 ? O3P ? KA MC3 1 O3P 
708  1 N 1 E MC3 401 ? O4P ? KA MC3 1 O4P 
709  1 N 1 E MC3 401 ? P   ? KA MC3 1 P   
710  1 N 1 E MC3 402 ? C1  ? LA MC3 1 C1  
711  1 N 1 E MC3 402 ? C2  ? LA MC3 1 C2  
712  1 N 1 E MC3 402 ? C3  ? LA MC3 1 C3  
713  1 N 1 E MC3 402 ? C4  ? LA MC3 1 C4  
714  1 N 1 E MC3 402 ? C5  ? LA MC3 1 C5  
715  1 N 1 E MC3 402 ? C6  ? LA MC3 1 C6  
716  1 N 1 E MC3 402 ? C7  ? LA MC3 1 C7  
717  1 N 1 E MC3 402 ? C8  ? LA MC3 1 C8  
718  1 N 1 E MC3 402 ? C11 ? LA MC3 1 C11 
719  1 N 1 E MC3 402 ? C12 ? LA MC3 1 C12 
720  1 N 1 E MC3 402 ? C13 ? LA MC3 1 C13 
721  1 N 1 E MC3 402 ? C14 ? LA MC3 1 C14 
722  1 N 1 E MC3 402 ? C15 ? LA MC3 1 C15 
723  1 N 1 E MC3 402 ? C16 ? LA MC3 1 C16 
724  1 N 1 E MC3 402 ? C17 ? LA MC3 1 C17 
725  1 N 1 E MC3 402 ? C18 ? LA MC3 1 C18 
726  1 N 1 E MC3 402 ? C19 ? LA MC3 1 C19 
727  1 N 1 E MC3 402 ? C20 ? LA MC3 1 C20 
728  1 N 1 E MC3 402 ? C21 ? LA MC3 1 C21 
729  1 N 1 E MC3 402 ? C22 ? LA MC3 1 C22 
730  1 N 1 E MC3 402 ? C23 ? LA MC3 1 C23 
731  1 N 1 E MC3 402 ? C24 ? LA MC3 1 C24 
732  1 N 1 E MC3 402 ? C31 ? LA MC3 1 C31 
733  1 N 1 E MC3 402 ? C44 ? LA MC3 1 C44 
734  1 N 1 E MC3 402 ? N   ? LA MC3 1 N   
735  1 N 1 E MC3 402 ? O2  ? LA MC3 1 O2  
736  1 N 1 E MC3 402 ? O3  ? LA MC3 1 O3  
737  1 N 1 E MC3 402 ? O11 ? LA MC3 1 O11 
738  1 N 1 E MC3 402 ? O31 ? LA MC3 1 O31 
739  1 N 1 E MC3 402 ? O1P ? LA MC3 1 O1P 
740  1 N 1 E MC3 402 ? O2P ? LA MC3 1 O2P 
741  1 N 1 E MC3 402 ? O3P ? LA MC3 1 O3P 
742  1 N 1 E MC3 402 ? O4P ? LA MC3 1 O4P 
743  1 N 1 E MC3 402 ? P   ? LA MC3 1 P   
744  1 N 1 E MC3 403 ? C1  ? MA MC3 1 C1  
745  1 N 1 E MC3 403 ? C2  ? MA MC3 1 C2  
746  1 N 1 E MC3 403 ? C3  ? MA MC3 1 C3  
747  1 N 1 E MC3 403 ? C4  ? MA MC3 1 C4  
748  1 N 1 E MC3 403 ? C5  ? MA MC3 1 C5  
749  1 N 1 E MC3 403 ? C6  ? MA MC3 1 C6  
750  1 N 1 E MC3 403 ? C7  ? MA MC3 1 C7  
751  1 N 1 E MC3 403 ? C8  ? MA MC3 1 C8  
752  1 N 1 E MC3 403 ? C11 ? MA MC3 1 C11 
753  1 N 1 E MC3 403 ? C12 ? MA MC3 1 C12 
754  1 N 1 E MC3 403 ? C13 ? MA MC3 1 C13 
755  1 N 1 E MC3 403 ? C14 ? MA MC3 1 C14 
756  1 N 1 E MC3 403 ? C15 ? MA MC3 1 C15 
757  1 N 1 E MC3 403 ? C16 ? MA MC3 1 C16 
758  1 N 1 E MC3 403 ? C17 ? MA MC3 1 C17 
759  1 N 1 E MC3 403 ? C18 ? MA MC3 1 C18 
760  1 N 1 E MC3 403 ? C19 ? MA MC3 1 C19 
761  1 N 1 E MC3 403 ? C20 ? MA MC3 1 C20 
762  1 N 1 E MC3 403 ? C21 ? MA MC3 1 C21 
763  1 N 1 E MC3 403 ? C22 ? MA MC3 1 C22 
764  1 N 1 E MC3 403 ? C23 ? MA MC3 1 C23 
765  1 N 1 E MC3 403 ? C24 ? MA MC3 1 C24 
766  1 N 1 E MC3 403 ? C31 ? MA MC3 1 C31 
767  1 N 1 E MC3 403 ? C32 ? MA MC3 1 C32 
768  1 N 1 E MC3 403 ? C33 ? MA MC3 1 C33 
769  1 N 1 E MC3 403 ? C34 ? MA MC3 1 C34 
770  1 N 1 E MC3 403 ? C43 ? MA MC3 1 C43 
771  1 N 1 E MC3 403 ? C44 ? MA MC3 1 C44 
772  1 N 1 E MC3 403 ? N   ? MA MC3 1 N   
773  1 N 1 E MC3 403 ? O2  ? MA MC3 1 O2  
774  1 N 1 E MC3 403 ? O3  ? MA MC3 1 O3  
775  1 N 1 E MC3 403 ? O11 ? MA MC3 1 O11 
776  1 N 1 E MC3 403 ? O31 ? MA MC3 1 O31 
777  1 N 1 E MC3 403 ? O1P ? MA MC3 1 O1P 
778  1 N 1 E MC3 403 ? O2P ? MA MC3 1 O2P 
779  1 N 1 E MC3 403 ? O3P ? MA MC3 1 O3P 
780  1 N 1 E MC3 403 ? O4P ? MA MC3 1 O4P 
781  1 N 1 E MC3 403 ? P   ? MA MC3 1 P   
782  1 N 1 E MC3 404 ? C1  ? NA MC3 1 C1  
783  1 N 1 E MC3 404 ? C2  ? NA MC3 1 C2  
784  1 N 1 E MC3 404 ? C3  ? NA MC3 1 C3  
785  1 N 1 E MC3 404 ? C4  ? NA MC3 1 C4  
786  1 N 1 E MC3 404 ? C5  ? NA MC3 1 C5  
787  1 N 1 E MC3 404 ? C6  ? NA MC3 1 C6  
788  1 N 1 E MC3 404 ? C7  ? NA MC3 1 C7  
789  1 N 1 E MC3 404 ? C8  ? NA MC3 1 C8  
790  1 N 1 E MC3 404 ? C11 ? NA MC3 1 C11 
791  1 N 1 E MC3 404 ? C12 ? NA MC3 1 C12 
792  1 N 1 E MC3 404 ? C13 ? NA MC3 1 C13 
793  1 N 1 E MC3 404 ? C14 ? NA MC3 1 C14 
794  1 N 1 E MC3 404 ? C15 ? NA MC3 1 C15 
795  1 N 1 E MC3 404 ? C16 ? NA MC3 1 C16 
796  1 N 1 E MC3 404 ? C17 ? NA MC3 1 C17 
797  1 N 1 E MC3 404 ? C18 ? NA MC3 1 C18 
798  1 N 1 E MC3 404 ? C19 ? NA MC3 1 C19 
799  1 N 1 E MC3 404 ? C20 ? NA MC3 1 C20 
800  1 N 1 E MC3 404 ? C21 ? NA MC3 1 C21 
801  1 N 1 E MC3 404 ? C22 ? NA MC3 1 C22 
802  1 N 1 E MC3 404 ? C23 ? NA MC3 1 C23 
803  1 N 1 E MC3 404 ? C24 ? NA MC3 1 C24 
804  1 N 1 E MC3 404 ? N   ? NA MC3 1 N   
805  1 N 1 E MC3 404 ? O2  ? NA MC3 1 O2  
806  1 N 1 E MC3 404 ? O3  ? NA MC3 1 O3  
807  1 N 1 E MC3 404 ? O11 ? NA MC3 1 O11 
808  1 N 1 E MC3 404 ? O31 ? NA MC3 1 O31 
809  1 N 1 E MC3 404 ? O1P ? NA MC3 1 O1P 
810  1 N 1 E MC3 404 ? O2P ? NA MC3 1 O2P 
811  1 N 1 E MC3 404 ? O3P ? NA MC3 1 O3P 
812  1 N 1 E MC3 404 ? O4P ? NA MC3 1 O4P 
813  1 N 1 E MC3 404 ? P   ? NA MC3 1 P   
814  1 N 1 E MC3 405 ? C1  ? OA MC3 1 C1  
815  1 N 1 E MC3 405 ? C2  ? OA MC3 1 C2  
816  1 N 1 E MC3 405 ? C3  ? OA MC3 1 C3  
817  1 N 1 E MC3 405 ? C4  ? OA MC3 1 C4  
818  1 N 1 E MC3 405 ? C5  ? OA MC3 1 C5  
819  1 N 1 E MC3 405 ? C6  ? OA MC3 1 C6  
820  1 N 1 E MC3 405 ? C7  ? OA MC3 1 C7  
821  1 N 1 E MC3 405 ? C8  ? OA MC3 1 C8  
822  1 N 1 E MC3 405 ? C11 ? OA MC3 1 C11 
823  1 N 1 E MC3 405 ? C12 ? OA MC3 1 C12 
824  1 N 1 E MC3 405 ? C13 ? OA MC3 1 C13 
825  1 N 1 E MC3 405 ? C14 ? OA MC3 1 C14 
826  1 N 1 E MC3 405 ? C15 ? OA MC3 1 C15 
827  1 N 1 E MC3 405 ? C16 ? OA MC3 1 C16 
828  1 N 1 E MC3 405 ? C17 ? OA MC3 1 C17 
829  1 N 1 E MC3 405 ? C18 ? OA MC3 1 C18 
830  1 N 1 E MC3 405 ? C19 ? OA MC3 1 C19 
831  1 N 1 E MC3 405 ? C20 ? OA MC3 1 C20 
832  1 N 1 E MC3 405 ? C21 ? OA MC3 1 C21 
833  1 N 1 E MC3 405 ? C22 ? OA MC3 1 C22 
834  1 N 1 E MC3 405 ? C23 ? OA MC3 1 C23 
835  1 N 1 E MC3 405 ? C24 ? OA MC3 1 C24 
836  1 N 1 E MC3 405 ? N   ? OA MC3 1 N   
837  1 N 1 E MC3 405 ? O2  ? OA MC3 1 O2  
838  1 N 1 E MC3 405 ? O3  ? OA MC3 1 O3  
839  1 N 1 E MC3 405 ? O11 ? OA MC3 1 O11 
840  1 N 1 E MC3 405 ? O31 ? OA MC3 1 O31 
841  1 N 1 E MC3 405 ? O1P ? OA MC3 1 O1P 
842  1 N 1 E MC3 405 ? O2P ? OA MC3 1 O2P 
843  1 N 1 E MC3 405 ? O3P ? OA MC3 1 O3P 
844  1 N 1 E MC3 405 ? O4P ? OA MC3 1 O4P 
845  1 N 1 E MC3 405 ? P   ? OA MC3 1 P   
846  1 N 1 F MC3 401 ? C1  ? QA MC3 1 C1  
847  1 N 1 F MC3 401 ? C2  ? QA MC3 1 C2  
848  1 N 1 F MC3 401 ? C3  ? QA MC3 1 C3  
849  1 N 1 F MC3 401 ? C4  ? QA MC3 1 C4  
850  1 N 1 F MC3 401 ? C5  ? QA MC3 1 C5  
851  1 N 1 F MC3 401 ? C6  ? QA MC3 1 C6  
852  1 N 1 F MC3 401 ? C7  ? QA MC3 1 C7  
853  1 N 1 F MC3 401 ? C8  ? QA MC3 1 C8  
854  1 N 1 F MC3 401 ? C11 ? QA MC3 1 C11 
855  1 N 1 F MC3 401 ? C12 ? QA MC3 1 C12 
856  1 N 1 F MC3 401 ? C13 ? QA MC3 1 C13 
857  1 N 1 F MC3 401 ? C14 ? QA MC3 1 C14 
858  1 N 1 F MC3 401 ? C15 ? QA MC3 1 C15 
859  1 N 1 F MC3 401 ? C16 ? QA MC3 1 C16 
860  1 N 1 F MC3 401 ? C17 ? QA MC3 1 C17 
861  1 N 1 F MC3 401 ? C18 ? QA MC3 1 C18 
862  1 N 1 F MC3 401 ? C19 ? QA MC3 1 C19 
863  1 N 1 F MC3 401 ? C20 ? QA MC3 1 C20 
864  1 N 1 F MC3 401 ? C21 ? QA MC3 1 C21 
865  1 N 1 F MC3 401 ? C22 ? QA MC3 1 C22 
866  1 N 1 F MC3 401 ? C23 ? QA MC3 1 C23 
867  1 N 1 F MC3 401 ? C24 ? QA MC3 1 C24 
868  1 N 1 F MC3 401 ? C31 ? QA MC3 1 C31 
869  1 N 1 F MC3 401 ? N   ? QA MC3 1 N   
870  1 N 1 F MC3 401 ? O2  ? QA MC3 1 O2  
871  1 N 1 F MC3 401 ? O3  ? QA MC3 1 O3  
872  1 N 1 F MC3 401 ? O11 ? QA MC3 1 O11 
873  1 N 1 F MC3 401 ? O31 ? QA MC3 1 O31 
874  1 N 1 F MC3 401 ? O1P ? QA MC3 1 O1P 
875  1 N 1 F MC3 401 ? O2P ? QA MC3 1 O2P 
876  1 N 1 F MC3 401 ? O3P ? QA MC3 1 O3P 
877  1 N 1 F MC3 401 ? O4P ? QA MC3 1 O4P 
878  1 N 1 F MC3 401 ? P   ? QA MC3 1 P   
879  1 N 1 F MC3 402 ? C1  ? RA MC3 1 C1  
880  1 N 1 F MC3 402 ? C2  ? RA MC3 1 C2  
881  1 N 1 F MC3 402 ? C3  ? RA MC3 1 C3  
882  1 N 1 F MC3 402 ? C4  ? RA MC3 1 C4  
883  1 N 1 F MC3 402 ? C5  ? RA MC3 1 C5  
884  1 N 1 F MC3 402 ? C6  ? RA MC3 1 C6  
885  1 N 1 F MC3 402 ? C7  ? RA MC3 1 C7  
886  1 N 1 F MC3 402 ? C8  ? RA MC3 1 C8  
887  1 N 1 F MC3 402 ? C11 ? RA MC3 1 C11 
888  1 N 1 F MC3 402 ? C12 ? RA MC3 1 C12 
889  1 N 1 F MC3 402 ? C13 ? RA MC3 1 C13 
890  1 N 1 F MC3 402 ? C14 ? RA MC3 1 C14 
891  1 N 1 F MC3 402 ? C15 ? RA MC3 1 C15 
892  1 N 1 F MC3 402 ? C16 ? RA MC3 1 C16 
893  1 N 1 F MC3 402 ? C17 ? RA MC3 1 C17 
894  1 N 1 F MC3 402 ? C18 ? RA MC3 1 C18 
895  1 N 1 F MC3 402 ? C19 ? RA MC3 1 C19 
896  1 N 1 F MC3 402 ? C20 ? RA MC3 1 C20 
897  1 N 1 F MC3 402 ? C21 ? RA MC3 1 C21 
898  1 N 1 F MC3 402 ? C22 ? RA MC3 1 C22 
899  1 N 1 F MC3 402 ? C23 ? RA MC3 1 C23 
900  1 N 1 F MC3 402 ? C24 ? RA MC3 1 C24 
901  1 N 1 F MC3 402 ? C31 ? RA MC3 1 C31 
902  1 N 1 F MC3 402 ? C44 ? RA MC3 1 C44 
903  1 N 1 F MC3 402 ? N   ? RA MC3 1 N   
904  1 N 1 F MC3 402 ? O2  ? RA MC3 1 O2  
905  1 N 1 F MC3 402 ? O3  ? RA MC3 1 O3  
906  1 N 1 F MC3 402 ? O11 ? RA MC3 1 O11 
907  1 N 1 F MC3 402 ? O31 ? RA MC3 1 O31 
908  1 N 1 F MC3 402 ? O1P ? RA MC3 1 O1P 
909  1 N 1 F MC3 402 ? O2P ? RA MC3 1 O2P 
910  1 N 1 F MC3 402 ? O3P ? RA MC3 1 O3P 
911  1 N 1 F MC3 402 ? O4P ? RA MC3 1 O4P 
912  1 N 1 F MC3 402 ? P   ? RA MC3 1 P   
913  1 N 1 F MC3 403 ? C1  ? SA MC3 1 C1  
914  1 N 1 F MC3 403 ? C2  ? SA MC3 1 C2  
915  1 N 1 F MC3 403 ? C3  ? SA MC3 1 C3  
916  1 N 1 F MC3 403 ? C4  ? SA MC3 1 C4  
917  1 N 1 F MC3 403 ? C5  ? SA MC3 1 C5  
918  1 N 1 F MC3 403 ? C6  ? SA MC3 1 C6  
919  1 N 1 F MC3 403 ? C7  ? SA MC3 1 C7  
920  1 N 1 F MC3 403 ? C8  ? SA MC3 1 C8  
921  1 N 1 F MC3 403 ? C11 ? SA MC3 1 C11 
922  1 N 1 F MC3 403 ? C12 ? SA MC3 1 C12 
923  1 N 1 F MC3 403 ? C13 ? SA MC3 1 C13 
924  1 N 1 F MC3 403 ? C14 ? SA MC3 1 C14 
925  1 N 1 F MC3 403 ? C15 ? SA MC3 1 C15 
926  1 N 1 F MC3 403 ? C16 ? SA MC3 1 C16 
927  1 N 1 F MC3 403 ? C17 ? SA MC3 1 C17 
928  1 N 1 F MC3 403 ? C18 ? SA MC3 1 C18 
929  1 N 1 F MC3 403 ? C19 ? SA MC3 1 C19 
930  1 N 1 F MC3 403 ? C20 ? SA MC3 1 C20 
931  1 N 1 F MC3 403 ? C21 ? SA MC3 1 C21 
932  1 N 1 F MC3 403 ? C22 ? SA MC3 1 C22 
933  1 N 1 F MC3 403 ? C23 ? SA MC3 1 C23 
934  1 N 1 F MC3 403 ? C24 ? SA MC3 1 C24 
935  1 N 1 F MC3 403 ? C31 ? SA MC3 1 C31 
936  1 N 1 F MC3 403 ? C32 ? SA MC3 1 C32 
937  1 N 1 F MC3 403 ? C33 ? SA MC3 1 C33 
938  1 N 1 F MC3 403 ? C34 ? SA MC3 1 C34 
939  1 N 1 F MC3 403 ? C43 ? SA MC3 1 C43 
940  1 N 1 F MC3 403 ? C44 ? SA MC3 1 C44 
941  1 N 1 F MC3 403 ? N   ? SA MC3 1 N   
942  1 N 1 F MC3 403 ? O2  ? SA MC3 1 O2  
943  1 N 1 F MC3 403 ? O3  ? SA MC3 1 O3  
944  1 N 1 F MC3 403 ? O11 ? SA MC3 1 O11 
945  1 N 1 F MC3 403 ? O31 ? SA MC3 1 O31 
946  1 N 1 F MC3 403 ? O1P ? SA MC3 1 O1P 
947  1 N 1 F MC3 403 ? O2P ? SA MC3 1 O2P 
948  1 N 1 F MC3 403 ? O3P ? SA MC3 1 O3P 
949  1 N 1 F MC3 403 ? O4P ? SA MC3 1 O4P 
950  1 N 1 F MC3 403 ? P   ? SA MC3 1 P   
951  1 N 1 F MC3 404 ? C1  ? TA MC3 1 C1  
952  1 N 1 F MC3 404 ? C2  ? TA MC3 1 C2  
953  1 N 1 F MC3 404 ? C3  ? TA MC3 1 C3  
954  1 N 1 F MC3 404 ? C4  ? TA MC3 1 C4  
955  1 N 1 F MC3 404 ? C5  ? TA MC3 1 C5  
956  1 N 1 F MC3 404 ? C6  ? TA MC3 1 C6  
957  1 N 1 F MC3 404 ? C7  ? TA MC3 1 C7  
958  1 N 1 F MC3 404 ? C8  ? TA MC3 1 C8  
959  1 N 1 F MC3 404 ? C11 ? TA MC3 1 C11 
960  1 N 1 F MC3 404 ? C12 ? TA MC3 1 C12 
961  1 N 1 F MC3 404 ? C13 ? TA MC3 1 C13 
962  1 N 1 F MC3 404 ? C14 ? TA MC3 1 C14 
963  1 N 1 F MC3 404 ? C15 ? TA MC3 1 C15 
964  1 N 1 F MC3 404 ? C16 ? TA MC3 1 C16 
965  1 N 1 F MC3 404 ? C17 ? TA MC3 1 C17 
966  1 N 1 F MC3 404 ? C18 ? TA MC3 1 C18 
967  1 N 1 F MC3 404 ? C19 ? TA MC3 1 C19 
968  1 N 1 F MC3 404 ? C20 ? TA MC3 1 C20 
969  1 N 1 F MC3 404 ? C21 ? TA MC3 1 C21 
970  1 N 1 F MC3 404 ? C22 ? TA MC3 1 C22 
971  1 N 1 F MC3 404 ? C23 ? TA MC3 1 C23 
972  1 N 1 F MC3 404 ? C24 ? TA MC3 1 C24 
973  1 N 1 F MC3 404 ? N   ? TA MC3 1 N   
974  1 N 1 F MC3 404 ? O2  ? TA MC3 1 O2  
975  1 N 1 F MC3 404 ? O3  ? TA MC3 1 O3  
976  1 N 1 F MC3 404 ? O11 ? TA MC3 1 O11 
977  1 N 1 F MC3 404 ? O31 ? TA MC3 1 O31 
978  1 N 1 F MC3 404 ? O1P ? TA MC3 1 O1P 
979  1 N 1 F MC3 404 ? O2P ? TA MC3 1 O2P 
980  1 N 1 F MC3 404 ? O3P ? TA MC3 1 O3P 
981  1 N 1 F MC3 404 ? O4P ? TA MC3 1 O4P 
982  1 N 1 F MC3 404 ? P   ? TA MC3 1 P   
983  1 N 1 F MC3 405 ? C1  ? UA MC3 1 C1  
984  1 N 1 F MC3 405 ? C2  ? UA MC3 1 C2  
985  1 N 1 F MC3 405 ? C3  ? UA MC3 1 C3  
986  1 N 1 F MC3 405 ? C4  ? UA MC3 1 C4  
987  1 N 1 F MC3 405 ? C5  ? UA MC3 1 C5  
988  1 N 1 F MC3 405 ? C6  ? UA MC3 1 C6  
989  1 N 1 F MC3 405 ? C7  ? UA MC3 1 C7  
990  1 N 1 F MC3 405 ? C8  ? UA MC3 1 C8  
991  1 N 1 F MC3 405 ? C11 ? UA MC3 1 C11 
992  1 N 1 F MC3 405 ? C12 ? UA MC3 1 C12 
993  1 N 1 F MC3 405 ? C13 ? UA MC3 1 C13 
994  1 N 1 F MC3 405 ? C14 ? UA MC3 1 C14 
995  1 N 1 F MC3 405 ? C15 ? UA MC3 1 C15 
996  1 N 1 F MC3 405 ? C16 ? UA MC3 1 C16 
997  1 N 1 F MC3 405 ? C17 ? UA MC3 1 C17 
998  1 N 1 F MC3 405 ? C18 ? UA MC3 1 C18 
999  1 N 1 F MC3 405 ? C19 ? UA MC3 1 C19 
1000 1 N 1 F MC3 405 ? C20 ? UA MC3 1 C20 
1001 1 N 1 F MC3 405 ? C21 ? UA MC3 1 C21 
1002 1 N 1 F MC3 405 ? C22 ? UA MC3 1 C22 
1003 1 N 1 F MC3 405 ? C23 ? UA MC3 1 C23 
1004 1 N 1 F MC3 405 ? C24 ? UA MC3 1 C24 
1005 1 N 1 F MC3 405 ? N   ? UA MC3 1 N   
1006 1 N 1 F MC3 405 ? O2  ? UA MC3 1 O2  
1007 1 N 1 F MC3 405 ? O3  ? UA MC3 1 O3  
1008 1 N 1 F MC3 405 ? O11 ? UA MC3 1 O11 
1009 1 N 1 F MC3 405 ? O31 ? UA MC3 1 O31 
1010 1 N 1 F MC3 405 ? O1P ? UA MC3 1 O1P 
1011 1 N 1 F MC3 405 ? O2P ? UA MC3 1 O2P 
1012 1 N 1 F MC3 405 ? O3P ? UA MC3 1 O3P 
1013 1 N 1 F MC3 405 ? O4P ? UA MC3 1 O4P 
1014 1 N 1 F MC3 405 ? P   ? UA MC3 1 P   
1015 1 N 1 G MC3 401 ? C1  ? WA MC3 1 C1  
1016 1 N 1 G MC3 401 ? C2  ? WA MC3 1 C2  
1017 1 N 1 G MC3 401 ? C3  ? WA MC3 1 C3  
1018 1 N 1 G MC3 401 ? C4  ? WA MC3 1 C4  
1019 1 N 1 G MC3 401 ? C5  ? WA MC3 1 C5  
1020 1 N 1 G MC3 401 ? C6  ? WA MC3 1 C6  
1021 1 N 1 G MC3 401 ? C7  ? WA MC3 1 C7  
1022 1 N 1 G MC3 401 ? C8  ? WA MC3 1 C8  
1023 1 N 1 G MC3 401 ? C11 ? WA MC3 1 C11 
1024 1 N 1 G MC3 401 ? C12 ? WA MC3 1 C12 
1025 1 N 1 G MC3 401 ? C13 ? WA MC3 1 C13 
1026 1 N 1 G MC3 401 ? C14 ? WA MC3 1 C14 
1027 1 N 1 G MC3 401 ? C15 ? WA MC3 1 C15 
1028 1 N 1 G MC3 401 ? C16 ? WA MC3 1 C16 
1029 1 N 1 G MC3 401 ? C17 ? WA MC3 1 C17 
1030 1 N 1 G MC3 401 ? C18 ? WA MC3 1 C18 
1031 1 N 1 G MC3 401 ? C19 ? WA MC3 1 C19 
1032 1 N 1 G MC3 401 ? C20 ? WA MC3 1 C20 
1033 1 N 1 G MC3 401 ? C21 ? WA MC3 1 C21 
1034 1 N 1 G MC3 401 ? C22 ? WA MC3 1 C22 
1035 1 N 1 G MC3 401 ? C23 ? WA MC3 1 C23 
1036 1 N 1 G MC3 401 ? C24 ? WA MC3 1 C24 
1037 1 N 1 G MC3 401 ? C31 ? WA MC3 1 C31 
1038 1 N 1 G MC3 401 ? N   ? WA MC3 1 N   
1039 1 N 1 G MC3 401 ? O2  ? WA MC3 1 O2  
1040 1 N 1 G MC3 401 ? O3  ? WA MC3 1 O3  
1041 1 N 1 G MC3 401 ? O11 ? WA MC3 1 O11 
1042 1 N 1 G MC3 401 ? O31 ? WA MC3 1 O31 
1043 1 N 1 G MC3 401 ? O1P ? WA MC3 1 O1P 
1044 1 N 1 G MC3 401 ? O2P ? WA MC3 1 O2P 
1045 1 N 1 G MC3 401 ? O3P ? WA MC3 1 O3P 
1046 1 N 1 G MC3 401 ? O4P ? WA MC3 1 O4P 
1047 1 N 1 G MC3 401 ? P   ? WA MC3 1 P   
1048 1 N 1 G MC3 402 ? C1  ? XA MC3 1 C1  
1049 1 N 1 G MC3 402 ? C2  ? XA MC3 1 C2  
1050 1 N 1 G MC3 402 ? C3  ? XA MC3 1 C3  
1051 1 N 1 G MC3 402 ? C4  ? XA MC3 1 C4  
1052 1 N 1 G MC3 402 ? C5  ? XA MC3 1 C5  
1053 1 N 1 G MC3 402 ? C6  ? XA MC3 1 C6  
1054 1 N 1 G MC3 402 ? C7  ? XA MC3 1 C7  
1055 1 N 1 G MC3 402 ? C8  ? XA MC3 1 C8  
1056 1 N 1 G MC3 402 ? C11 ? XA MC3 1 C11 
1057 1 N 1 G MC3 402 ? C12 ? XA MC3 1 C12 
1058 1 N 1 G MC3 402 ? C13 ? XA MC3 1 C13 
1059 1 N 1 G MC3 402 ? C14 ? XA MC3 1 C14 
1060 1 N 1 G MC3 402 ? C15 ? XA MC3 1 C15 
1061 1 N 1 G MC3 402 ? C16 ? XA MC3 1 C16 
1062 1 N 1 G MC3 402 ? C17 ? XA MC3 1 C17 
1063 1 N 1 G MC3 402 ? C18 ? XA MC3 1 C18 
1064 1 N 1 G MC3 402 ? C19 ? XA MC3 1 C19 
1065 1 N 1 G MC3 402 ? C20 ? XA MC3 1 C20 
1066 1 N 1 G MC3 402 ? C21 ? XA MC3 1 C21 
1067 1 N 1 G MC3 402 ? C22 ? XA MC3 1 C22 
1068 1 N 1 G MC3 402 ? C23 ? XA MC3 1 C23 
1069 1 N 1 G MC3 402 ? C24 ? XA MC3 1 C24 
1070 1 N 1 G MC3 402 ? C31 ? XA MC3 1 C31 
1071 1 N 1 G MC3 402 ? C44 ? XA MC3 1 C44 
1072 1 N 1 G MC3 402 ? N   ? XA MC3 1 N   
1073 1 N 1 G MC3 402 ? O2  ? XA MC3 1 O2  
1074 1 N 1 G MC3 402 ? O3  ? XA MC3 1 O3  
1075 1 N 1 G MC3 402 ? O11 ? XA MC3 1 O11 
1076 1 N 1 G MC3 402 ? O31 ? XA MC3 1 O31 
1077 1 N 1 G MC3 402 ? O1P ? XA MC3 1 O1P 
1078 1 N 1 G MC3 402 ? O2P ? XA MC3 1 O2P 
1079 1 N 1 G MC3 402 ? O3P ? XA MC3 1 O3P 
1080 1 N 1 G MC3 402 ? O4P ? XA MC3 1 O4P 
1081 1 N 1 G MC3 402 ? P   ? XA MC3 1 P   
1082 1 N 1 G MC3 403 ? C1  ? YA MC3 1 C1  
1083 1 N 1 G MC3 403 ? C2  ? YA MC3 1 C2  
1084 1 N 1 G MC3 403 ? C3  ? YA MC3 1 C3  
1085 1 N 1 G MC3 403 ? C4  ? YA MC3 1 C4  
1086 1 N 1 G MC3 403 ? C5  ? YA MC3 1 C5  
1087 1 N 1 G MC3 403 ? C6  ? YA MC3 1 C6  
1088 1 N 1 G MC3 403 ? C7  ? YA MC3 1 C7  
1089 1 N 1 G MC3 403 ? C8  ? YA MC3 1 C8  
1090 1 N 1 G MC3 403 ? C11 ? YA MC3 1 C11 
1091 1 N 1 G MC3 403 ? C12 ? YA MC3 1 C12 
1092 1 N 1 G MC3 403 ? C13 ? YA MC3 1 C13 
1093 1 N 1 G MC3 403 ? C14 ? YA MC3 1 C14 
1094 1 N 1 G MC3 403 ? C15 ? YA MC3 1 C15 
1095 1 N 1 G MC3 403 ? C16 ? YA MC3 1 C16 
1096 1 N 1 G MC3 403 ? C17 ? YA MC3 1 C17 
1097 1 N 1 G MC3 403 ? C18 ? YA MC3 1 C18 
1098 1 N 1 G MC3 403 ? C19 ? YA MC3 1 C19 
1099 1 N 1 G MC3 403 ? C20 ? YA MC3 1 C20 
1100 1 N 1 G MC3 403 ? C21 ? YA MC3 1 C21 
1101 1 N 1 G MC3 403 ? C22 ? YA MC3 1 C22 
1102 1 N 1 G MC3 403 ? C23 ? YA MC3 1 C23 
1103 1 N 1 G MC3 403 ? C24 ? YA MC3 1 C24 
1104 1 N 1 G MC3 403 ? C31 ? YA MC3 1 C31 
1105 1 N 1 G MC3 403 ? C32 ? YA MC3 1 C32 
1106 1 N 1 G MC3 403 ? C33 ? YA MC3 1 C33 
1107 1 N 1 G MC3 403 ? C34 ? YA MC3 1 C34 
1108 1 N 1 G MC3 403 ? C43 ? YA MC3 1 C43 
1109 1 N 1 G MC3 403 ? C44 ? YA MC3 1 C44 
1110 1 N 1 G MC3 403 ? N   ? YA MC3 1 N   
1111 1 N 1 G MC3 403 ? O2  ? YA MC3 1 O2  
1112 1 N 1 G MC3 403 ? O3  ? YA MC3 1 O3  
1113 1 N 1 G MC3 403 ? O11 ? YA MC3 1 O11 
1114 1 N 1 G MC3 403 ? O31 ? YA MC3 1 O31 
1115 1 N 1 G MC3 403 ? O1P ? YA MC3 1 O1P 
1116 1 N 1 G MC3 403 ? O2P ? YA MC3 1 O2P 
1117 1 N 1 G MC3 403 ? O3P ? YA MC3 1 O3P 
1118 1 N 1 G MC3 403 ? O4P ? YA MC3 1 O4P 
1119 1 N 1 G MC3 403 ? P   ? YA MC3 1 P   
1120 1 N 1 G MC3 404 ? C1  ? ZA MC3 1 C1  
1121 1 N 1 G MC3 404 ? C2  ? ZA MC3 1 C2  
1122 1 N 1 G MC3 404 ? C3  ? ZA MC3 1 C3  
1123 1 N 1 G MC3 404 ? C4  ? ZA MC3 1 C4  
1124 1 N 1 G MC3 404 ? C5  ? ZA MC3 1 C5  
1125 1 N 1 G MC3 404 ? C6  ? ZA MC3 1 C6  
1126 1 N 1 G MC3 404 ? C7  ? ZA MC3 1 C7  
1127 1 N 1 G MC3 404 ? C8  ? ZA MC3 1 C8  
1128 1 N 1 G MC3 404 ? C11 ? ZA MC3 1 C11 
1129 1 N 1 G MC3 404 ? C12 ? ZA MC3 1 C12 
1130 1 N 1 G MC3 404 ? C13 ? ZA MC3 1 C13 
1131 1 N 1 G MC3 404 ? C14 ? ZA MC3 1 C14 
1132 1 N 1 G MC3 404 ? C15 ? ZA MC3 1 C15 
1133 1 N 1 G MC3 404 ? C16 ? ZA MC3 1 C16 
1134 1 N 1 G MC3 404 ? C17 ? ZA MC3 1 C17 
1135 1 N 1 G MC3 404 ? C18 ? ZA MC3 1 C18 
1136 1 N 1 G MC3 404 ? C19 ? ZA MC3 1 C19 
1137 1 N 1 G MC3 404 ? C20 ? ZA MC3 1 C20 
1138 1 N 1 G MC3 404 ? C21 ? ZA MC3 1 C21 
1139 1 N 1 G MC3 404 ? C22 ? ZA MC3 1 C22 
1140 1 N 1 G MC3 404 ? C23 ? ZA MC3 1 C23 
1141 1 N 1 G MC3 404 ? C24 ? ZA MC3 1 C24 
1142 1 N 1 G MC3 404 ? N   ? ZA MC3 1 N   
1143 1 N 1 G MC3 404 ? O2  ? ZA MC3 1 O2  
1144 1 N 1 G MC3 404 ? O3  ? ZA MC3 1 O3  
1145 1 N 1 G MC3 404 ? O11 ? ZA MC3 1 O11 
1146 1 N 1 G MC3 404 ? O31 ? ZA MC3 1 O31 
1147 1 N 1 G MC3 404 ? O1P ? ZA MC3 1 O1P 
1148 1 N 1 G MC3 404 ? O2P ? ZA MC3 1 O2P 
1149 1 N 1 G MC3 404 ? O3P ? ZA MC3 1 O3P 
1150 1 N 1 G MC3 404 ? O4P ? ZA MC3 1 O4P 
1151 1 N 1 G MC3 404 ? P   ? ZA MC3 1 P   
1152 1 N 1 G MC3 405 ? C1  ? AB MC3 1 C1  
1153 1 N 1 G MC3 405 ? C2  ? AB MC3 1 C2  
1154 1 N 1 G MC3 405 ? C3  ? AB MC3 1 C3  
1155 1 N 1 G MC3 405 ? C4  ? AB MC3 1 C4  
1156 1 N 1 G MC3 405 ? C5  ? AB MC3 1 C5  
1157 1 N 1 G MC3 405 ? C6  ? AB MC3 1 C6  
1158 1 N 1 G MC3 405 ? C7  ? AB MC3 1 C7  
1159 1 N 1 G MC3 405 ? C8  ? AB MC3 1 C8  
1160 1 N 1 G MC3 405 ? C11 ? AB MC3 1 C11 
1161 1 N 1 G MC3 405 ? C12 ? AB MC3 1 C12 
1162 1 N 1 G MC3 405 ? C13 ? AB MC3 1 C13 
1163 1 N 1 G MC3 405 ? C14 ? AB MC3 1 C14 
1164 1 N 1 G MC3 405 ? C15 ? AB MC3 1 C15 
1165 1 N 1 G MC3 405 ? C16 ? AB MC3 1 C16 
1166 1 N 1 G MC3 405 ? C17 ? AB MC3 1 C17 
1167 1 N 1 G MC3 405 ? C18 ? AB MC3 1 C18 
1168 1 N 1 G MC3 405 ? C19 ? AB MC3 1 C19 
1169 1 N 1 G MC3 405 ? C20 ? AB MC3 1 C20 
1170 1 N 1 G MC3 405 ? C21 ? AB MC3 1 C21 
1171 1 N 1 G MC3 405 ? C22 ? AB MC3 1 C22 
1172 1 N 1 G MC3 405 ? C23 ? AB MC3 1 C23 
1173 1 N 1 G MC3 405 ? C24 ? AB MC3 1 C24 
1174 1 N 1 G MC3 405 ? N   ? AB MC3 1 N   
1175 1 N 1 G MC3 405 ? O2  ? AB MC3 1 O2  
1176 1 N 1 G MC3 405 ? O3  ? AB MC3 1 O3  
1177 1 N 1 G MC3 405 ? O11 ? AB MC3 1 O11 
1178 1 N 1 G MC3 405 ? O31 ? AB MC3 1 O31 
1179 1 N 1 G MC3 405 ? O1P ? AB MC3 1 O1P 
1180 1 N 1 G MC3 405 ? O2P ? AB MC3 1 O2P 
1181 1 N 1 G MC3 405 ? O3P ? AB MC3 1 O3P 
1182 1 N 1 G MC3 405 ? O4P ? AB MC3 1 O4P 
1183 1 N 1 G MC3 405 ? P   ? AB MC3 1 P   
1184 1 N 1 H MC3 401 ? C1  ? CB MC3 1 C1  
1185 1 N 1 H MC3 401 ? C2  ? CB MC3 1 C2  
1186 1 N 1 H MC3 401 ? C3  ? CB MC3 1 C3  
1187 1 N 1 H MC3 401 ? C4  ? CB MC3 1 C4  
1188 1 N 1 H MC3 401 ? C5  ? CB MC3 1 C5  
1189 1 N 1 H MC3 401 ? C6  ? CB MC3 1 C6  
1190 1 N 1 H MC3 401 ? C7  ? CB MC3 1 C7  
1191 1 N 1 H MC3 401 ? C8  ? CB MC3 1 C8  
1192 1 N 1 H MC3 401 ? C11 ? CB MC3 1 C11 
1193 1 N 1 H MC3 401 ? C12 ? CB MC3 1 C12 
1194 1 N 1 H MC3 401 ? C13 ? CB MC3 1 C13 
1195 1 N 1 H MC3 401 ? C14 ? CB MC3 1 C14 
1196 1 N 1 H MC3 401 ? C15 ? CB MC3 1 C15 
1197 1 N 1 H MC3 401 ? C16 ? CB MC3 1 C16 
1198 1 N 1 H MC3 401 ? C17 ? CB MC3 1 C17 
1199 1 N 1 H MC3 401 ? C18 ? CB MC3 1 C18 
1200 1 N 1 H MC3 401 ? C19 ? CB MC3 1 C19 
1201 1 N 1 H MC3 401 ? C20 ? CB MC3 1 C20 
1202 1 N 1 H MC3 401 ? C21 ? CB MC3 1 C21 
1203 1 N 1 H MC3 401 ? C22 ? CB MC3 1 C22 
1204 1 N 1 H MC3 401 ? C23 ? CB MC3 1 C23 
1205 1 N 1 H MC3 401 ? C24 ? CB MC3 1 C24 
1206 1 N 1 H MC3 401 ? C31 ? CB MC3 1 C31 
1207 1 N 1 H MC3 401 ? N   ? CB MC3 1 N   
1208 1 N 1 H MC3 401 ? O2  ? CB MC3 1 O2  
1209 1 N 1 H MC3 401 ? O3  ? CB MC3 1 O3  
1210 1 N 1 H MC3 401 ? O11 ? CB MC3 1 O11 
1211 1 N 1 H MC3 401 ? O31 ? CB MC3 1 O31 
1212 1 N 1 H MC3 401 ? O1P ? CB MC3 1 O1P 
1213 1 N 1 H MC3 401 ? O2P ? CB MC3 1 O2P 
1214 1 N 1 H MC3 401 ? O3P ? CB MC3 1 O3P 
1215 1 N 1 H MC3 401 ? O4P ? CB MC3 1 O4P 
1216 1 N 1 H MC3 401 ? P   ? CB MC3 1 P   
1217 1 N 1 H MC3 402 ? C1  ? DB MC3 1 C1  
1218 1 N 1 H MC3 402 ? C2  ? DB MC3 1 C2  
1219 1 N 1 H MC3 402 ? C3  ? DB MC3 1 C3  
1220 1 N 1 H MC3 402 ? C4  ? DB MC3 1 C4  
1221 1 N 1 H MC3 402 ? C5  ? DB MC3 1 C5  
1222 1 N 1 H MC3 402 ? C6  ? DB MC3 1 C6  
1223 1 N 1 H MC3 402 ? C7  ? DB MC3 1 C7  
1224 1 N 1 H MC3 402 ? C8  ? DB MC3 1 C8  
1225 1 N 1 H MC3 402 ? C11 ? DB MC3 1 C11 
1226 1 N 1 H MC3 402 ? C12 ? DB MC3 1 C12 
1227 1 N 1 H MC3 402 ? C13 ? DB MC3 1 C13 
1228 1 N 1 H MC3 402 ? C14 ? DB MC3 1 C14 
1229 1 N 1 H MC3 402 ? C15 ? DB MC3 1 C15 
1230 1 N 1 H MC3 402 ? C16 ? DB MC3 1 C16 
1231 1 N 1 H MC3 402 ? C17 ? DB MC3 1 C17 
1232 1 N 1 H MC3 402 ? C18 ? DB MC3 1 C18 
1233 1 N 1 H MC3 402 ? C19 ? DB MC3 1 C19 
1234 1 N 1 H MC3 402 ? C20 ? DB MC3 1 C20 
1235 1 N 1 H MC3 402 ? C21 ? DB MC3 1 C21 
1236 1 N 1 H MC3 402 ? C22 ? DB MC3 1 C22 
1237 1 N 1 H MC3 402 ? C23 ? DB MC3 1 C23 
1238 1 N 1 H MC3 402 ? C24 ? DB MC3 1 C24 
1239 1 N 1 H MC3 402 ? C31 ? DB MC3 1 C31 
1240 1 N 1 H MC3 402 ? C44 ? DB MC3 1 C44 
1241 1 N 1 H MC3 402 ? N   ? DB MC3 1 N   
1242 1 N 1 H MC3 402 ? O2  ? DB MC3 1 O2  
1243 1 N 1 H MC3 402 ? O3  ? DB MC3 1 O3  
1244 1 N 1 H MC3 402 ? O11 ? DB MC3 1 O11 
1245 1 N 1 H MC3 402 ? O31 ? DB MC3 1 O31 
1246 1 N 1 H MC3 402 ? O1P ? DB MC3 1 O1P 
1247 1 N 1 H MC3 402 ? O2P ? DB MC3 1 O2P 
1248 1 N 1 H MC3 402 ? O3P ? DB MC3 1 O3P 
1249 1 N 1 H MC3 402 ? O4P ? DB MC3 1 O4P 
1250 1 N 1 H MC3 402 ? P   ? DB MC3 1 P   
1251 1 N 1 H MC3 403 ? C1  ? EB MC3 1 C1  
1252 1 N 1 H MC3 403 ? C2  ? EB MC3 1 C2  
1253 1 N 1 H MC3 403 ? C3  ? EB MC3 1 C3  
1254 1 N 1 H MC3 403 ? C4  ? EB MC3 1 C4  
1255 1 N 1 H MC3 403 ? C5  ? EB MC3 1 C5  
1256 1 N 1 H MC3 403 ? C6  ? EB MC3 1 C6  
1257 1 N 1 H MC3 403 ? C7  ? EB MC3 1 C7  
1258 1 N 1 H MC3 403 ? C8  ? EB MC3 1 C8  
1259 1 N 1 H MC3 403 ? C11 ? EB MC3 1 C11 
1260 1 N 1 H MC3 403 ? C12 ? EB MC3 1 C12 
1261 1 N 1 H MC3 403 ? C13 ? EB MC3 1 C13 
1262 1 N 1 H MC3 403 ? C14 ? EB MC3 1 C14 
1263 1 N 1 H MC3 403 ? C15 ? EB MC3 1 C15 
1264 1 N 1 H MC3 403 ? C16 ? EB MC3 1 C16 
1265 1 N 1 H MC3 403 ? C17 ? EB MC3 1 C17 
1266 1 N 1 H MC3 403 ? C18 ? EB MC3 1 C18 
1267 1 N 1 H MC3 403 ? C19 ? EB MC3 1 C19 
1268 1 N 1 H MC3 403 ? C20 ? EB MC3 1 C20 
1269 1 N 1 H MC3 403 ? C21 ? EB MC3 1 C21 
1270 1 N 1 H MC3 403 ? C22 ? EB MC3 1 C22 
1271 1 N 1 H MC3 403 ? C23 ? EB MC3 1 C23 
1272 1 N 1 H MC3 403 ? C24 ? EB MC3 1 C24 
1273 1 N 1 H MC3 403 ? C31 ? EB MC3 1 C31 
1274 1 N 1 H MC3 403 ? C32 ? EB MC3 1 C32 
1275 1 N 1 H MC3 403 ? C33 ? EB MC3 1 C33 
1276 1 N 1 H MC3 403 ? C34 ? EB MC3 1 C34 
1277 1 N 1 H MC3 403 ? C43 ? EB MC3 1 C43 
1278 1 N 1 H MC3 403 ? C44 ? EB MC3 1 C44 
1279 1 N 1 H MC3 403 ? N   ? EB MC3 1 N   
1280 1 N 1 H MC3 403 ? O2  ? EB MC3 1 O2  
1281 1 N 1 H MC3 403 ? O3  ? EB MC3 1 O3  
1282 1 N 1 H MC3 403 ? O11 ? EB MC3 1 O11 
1283 1 N 1 H MC3 403 ? O31 ? EB MC3 1 O31 
1284 1 N 1 H MC3 403 ? O1P ? EB MC3 1 O1P 
1285 1 N 1 H MC3 403 ? O2P ? EB MC3 1 O2P 
1286 1 N 1 H MC3 403 ? O3P ? EB MC3 1 O3P 
1287 1 N 1 H MC3 403 ? O4P ? EB MC3 1 O4P 
1288 1 N 1 H MC3 403 ? P   ? EB MC3 1 P   
1289 1 N 1 H MC3 404 ? C1  ? FB MC3 1 C1  
1290 1 N 1 H MC3 404 ? C2  ? FB MC3 1 C2  
1291 1 N 1 H MC3 404 ? C3  ? FB MC3 1 C3  
1292 1 N 1 H MC3 404 ? C4  ? FB MC3 1 C4  
1293 1 N 1 H MC3 404 ? C5  ? FB MC3 1 C5  
1294 1 N 1 H MC3 404 ? C6  ? FB MC3 1 C6  
1295 1 N 1 H MC3 404 ? C7  ? FB MC3 1 C7  
1296 1 N 1 H MC3 404 ? C8  ? FB MC3 1 C8  
1297 1 N 1 H MC3 404 ? C11 ? FB MC3 1 C11 
1298 1 N 1 H MC3 404 ? C12 ? FB MC3 1 C12 
1299 1 N 1 H MC3 404 ? C13 ? FB MC3 1 C13 
1300 1 N 1 H MC3 404 ? C14 ? FB MC3 1 C14 
1301 1 N 1 H MC3 404 ? C15 ? FB MC3 1 C15 
1302 1 N 1 H MC3 404 ? C16 ? FB MC3 1 C16 
1303 1 N 1 H MC3 404 ? C17 ? FB MC3 1 C17 
1304 1 N 1 H MC3 404 ? C18 ? FB MC3 1 C18 
1305 1 N 1 H MC3 404 ? C19 ? FB MC3 1 C19 
1306 1 N 1 H MC3 404 ? C20 ? FB MC3 1 C20 
1307 1 N 1 H MC3 404 ? C21 ? FB MC3 1 C21 
1308 1 N 1 H MC3 404 ? C22 ? FB MC3 1 C22 
1309 1 N 1 H MC3 404 ? C23 ? FB MC3 1 C23 
1310 1 N 1 H MC3 404 ? C24 ? FB MC3 1 C24 
1311 1 N 1 H MC3 404 ? N   ? FB MC3 1 N   
1312 1 N 1 H MC3 404 ? O2  ? FB MC3 1 O2  
1313 1 N 1 H MC3 404 ? O3  ? FB MC3 1 O3  
1314 1 N 1 H MC3 404 ? O11 ? FB MC3 1 O11 
1315 1 N 1 H MC3 404 ? O31 ? FB MC3 1 O31 
1316 1 N 1 H MC3 404 ? O1P ? FB MC3 1 O1P 
1317 1 N 1 H MC3 404 ? O2P ? FB MC3 1 O2P 
1318 1 N 1 H MC3 404 ? O3P ? FB MC3 1 O3P 
1319 1 N 1 H MC3 404 ? O4P ? FB MC3 1 O4P 
1320 1 N 1 H MC3 404 ? P   ? FB MC3 1 P   
1321 1 N 1 H MC3 405 ? C1  ? GB MC3 1 C1  
1322 1 N 1 H MC3 405 ? C2  ? GB MC3 1 C2  
1323 1 N 1 H MC3 405 ? C3  ? GB MC3 1 C3  
1324 1 N 1 H MC3 405 ? C4  ? GB MC3 1 C4  
1325 1 N 1 H MC3 405 ? C5  ? GB MC3 1 C5  
1326 1 N 1 H MC3 405 ? C6  ? GB MC3 1 C6  
1327 1 N 1 H MC3 405 ? C7  ? GB MC3 1 C7  
1328 1 N 1 H MC3 405 ? C8  ? GB MC3 1 C8  
1329 1 N 1 H MC3 405 ? C11 ? GB MC3 1 C11 
1330 1 N 1 H MC3 405 ? C12 ? GB MC3 1 C12 
1331 1 N 1 H MC3 405 ? C13 ? GB MC3 1 C13 
1332 1 N 1 H MC3 405 ? C14 ? GB MC3 1 C14 
1333 1 N 1 H MC3 405 ? C15 ? GB MC3 1 C15 
1334 1 N 1 H MC3 405 ? C16 ? GB MC3 1 C16 
1335 1 N 1 H MC3 405 ? C17 ? GB MC3 1 C17 
1336 1 N 1 H MC3 405 ? C18 ? GB MC3 1 C18 
1337 1 N 1 H MC3 405 ? C19 ? GB MC3 1 C19 
1338 1 N 1 H MC3 405 ? C20 ? GB MC3 1 C20 
1339 1 N 1 H MC3 405 ? C21 ? GB MC3 1 C21 
1340 1 N 1 H MC3 405 ? C22 ? GB MC3 1 C22 
1341 1 N 1 H MC3 405 ? C23 ? GB MC3 1 C23 
1342 1 N 1 H MC3 405 ? C24 ? GB MC3 1 C24 
1343 1 N 1 H MC3 405 ? N   ? GB MC3 1 N   
1344 1 N 1 H MC3 405 ? O2  ? GB MC3 1 O2  
1345 1 N 1 H MC3 405 ? O3  ? GB MC3 1 O3  
1346 1 N 1 H MC3 405 ? O11 ? GB MC3 1 O11 
1347 1 N 1 H MC3 405 ? O31 ? GB MC3 1 O31 
1348 1 N 1 H MC3 405 ? O1P ? GB MC3 1 O1P 
1349 1 N 1 H MC3 405 ? O2P ? GB MC3 1 O2P 
1350 1 N 1 H MC3 405 ? O3P ? GB MC3 1 O3P 
1351 1 N 1 H MC3 405 ? O4P ? GB MC3 1 O4P 
1352 1 N 1 H MC3 405 ? P   ? GB MC3 1 P   
1353 1 N 1 I MC3 401 ? C1  ? IB MC3 1 C1  
1354 1 N 1 I MC3 401 ? C2  ? IB MC3 1 C2  
1355 1 N 1 I MC3 401 ? C3  ? IB MC3 1 C3  
1356 1 N 1 I MC3 401 ? C4  ? IB MC3 1 C4  
1357 1 N 1 I MC3 401 ? C5  ? IB MC3 1 C5  
1358 1 N 1 I MC3 401 ? C6  ? IB MC3 1 C6  
1359 1 N 1 I MC3 401 ? C7  ? IB MC3 1 C7  
1360 1 N 1 I MC3 401 ? C8  ? IB MC3 1 C8  
1361 1 N 1 I MC3 401 ? C11 ? IB MC3 1 C11 
1362 1 N 1 I MC3 401 ? C12 ? IB MC3 1 C12 
1363 1 N 1 I MC3 401 ? C13 ? IB MC3 1 C13 
1364 1 N 1 I MC3 401 ? C14 ? IB MC3 1 C14 
1365 1 N 1 I MC3 401 ? C15 ? IB MC3 1 C15 
1366 1 N 1 I MC3 401 ? C16 ? IB MC3 1 C16 
1367 1 N 1 I MC3 401 ? C17 ? IB MC3 1 C17 
1368 1 N 1 I MC3 401 ? C18 ? IB MC3 1 C18 
1369 1 N 1 I MC3 401 ? C19 ? IB MC3 1 C19 
1370 1 N 1 I MC3 401 ? C20 ? IB MC3 1 C20 
1371 1 N 1 I MC3 401 ? C21 ? IB MC3 1 C21 
1372 1 N 1 I MC3 401 ? C22 ? IB MC3 1 C22 
1373 1 N 1 I MC3 401 ? C23 ? IB MC3 1 C23 
1374 1 N 1 I MC3 401 ? C24 ? IB MC3 1 C24 
1375 1 N 1 I MC3 401 ? C31 ? IB MC3 1 C31 
1376 1 N 1 I MC3 401 ? N   ? IB MC3 1 N   
1377 1 N 1 I MC3 401 ? O2  ? IB MC3 1 O2  
1378 1 N 1 I MC3 401 ? O3  ? IB MC3 1 O3  
1379 1 N 1 I MC3 401 ? O11 ? IB MC3 1 O11 
1380 1 N 1 I MC3 401 ? O31 ? IB MC3 1 O31 
1381 1 N 1 I MC3 401 ? O1P ? IB MC3 1 O1P 
1382 1 N 1 I MC3 401 ? O2P ? IB MC3 1 O2P 
1383 1 N 1 I MC3 401 ? O3P ? IB MC3 1 O3P 
1384 1 N 1 I MC3 401 ? O4P ? IB MC3 1 O4P 
1385 1 N 1 I MC3 401 ? P   ? IB MC3 1 P   
1386 1 N 1 I MC3 402 ? C1  ? JB MC3 1 C1  
1387 1 N 1 I MC3 402 ? C2  ? JB MC3 1 C2  
1388 1 N 1 I MC3 402 ? C3  ? JB MC3 1 C3  
1389 1 N 1 I MC3 402 ? C4  ? JB MC3 1 C4  
1390 1 N 1 I MC3 402 ? C5  ? JB MC3 1 C5  
1391 1 N 1 I MC3 402 ? C6  ? JB MC3 1 C6  
1392 1 N 1 I MC3 402 ? C7  ? JB MC3 1 C7  
1393 1 N 1 I MC3 402 ? C8  ? JB MC3 1 C8  
1394 1 N 1 I MC3 402 ? C11 ? JB MC3 1 C11 
1395 1 N 1 I MC3 402 ? C12 ? JB MC3 1 C12 
1396 1 N 1 I MC3 402 ? C13 ? JB MC3 1 C13 
1397 1 N 1 I MC3 402 ? C14 ? JB MC3 1 C14 
1398 1 N 1 I MC3 402 ? C15 ? JB MC3 1 C15 
1399 1 N 1 I MC3 402 ? C16 ? JB MC3 1 C16 
1400 1 N 1 I MC3 402 ? C17 ? JB MC3 1 C17 
1401 1 N 1 I MC3 402 ? C18 ? JB MC3 1 C18 
1402 1 N 1 I MC3 402 ? C19 ? JB MC3 1 C19 
1403 1 N 1 I MC3 402 ? C20 ? JB MC3 1 C20 
1404 1 N 1 I MC3 402 ? C21 ? JB MC3 1 C21 
1405 1 N 1 I MC3 402 ? C22 ? JB MC3 1 C22 
1406 1 N 1 I MC3 402 ? C23 ? JB MC3 1 C23 
1407 1 N 1 I MC3 402 ? C24 ? JB MC3 1 C24 
1408 1 N 1 I MC3 402 ? C31 ? JB MC3 1 C31 
1409 1 N 1 I MC3 402 ? C44 ? JB MC3 1 C44 
1410 1 N 1 I MC3 402 ? N   ? JB MC3 1 N   
1411 1 N 1 I MC3 402 ? O2  ? JB MC3 1 O2  
1412 1 N 1 I MC3 402 ? O3  ? JB MC3 1 O3  
1413 1 N 1 I MC3 402 ? O11 ? JB MC3 1 O11 
1414 1 N 1 I MC3 402 ? O31 ? JB MC3 1 O31 
1415 1 N 1 I MC3 402 ? O1P ? JB MC3 1 O1P 
1416 1 N 1 I MC3 402 ? O2P ? JB MC3 1 O2P 
1417 1 N 1 I MC3 402 ? O3P ? JB MC3 1 O3P 
1418 1 N 1 I MC3 402 ? O4P ? JB MC3 1 O4P 
1419 1 N 1 I MC3 402 ? P   ? JB MC3 1 P   
1420 1 N 1 I MC3 403 ? C1  ? KB MC3 1 C1  
1421 1 N 1 I MC3 403 ? C2  ? KB MC3 1 C2  
1422 1 N 1 I MC3 403 ? C3  ? KB MC3 1 C3  
1423 1 N 1 I MC3 403 ? C4  ? KB MC3 1 C4  
1424 1 N 1 I MC3 403 ? C5  ? KB MC3 1 C5  
1425 1 N 1 I MC3 403 ? C6  ? KB MC3 1 C6  
1426 1 N 1 I MC3 403 ? C7  ? KB MC3 1 C7  
1427 1 N 1 I MC3 403 ? C8  ? KB MC3 1 C8  
1428 1 N 1 I MC3 403 ? C11 ? KB MC3 1 C11 
1429 1 N 1 I MC3 403 ? C12 ? KB MC3 1 C12 
1430 1 N 1 I MC3 403 ? C13 ? KB MC3 1 C13 
1431 1 N 1 I MC3 403 ? C14 ? KB MC3 1 C14 
1432 1 N 1 I MC3 403 ? C15 ? KB MC3 1 C15 
1433 1 N 1 I MC3 403 ? C16 ? KB MC3 1 C16 
1434 1 N 1 I MC3 403 ? C17 ? KB MC3 1 C17 
1435 1 N 1 I MC3 403 ? C18 ? KB MC3 1 C18 
1436 1 N 1 I MC3 403 ? C19 ? KB MC3 1 C19 
1437 1 N 1 I MC3 403 ? C20 ? KB MC3 1 C20 
1438 1 N 1 I MC3 403 ? C21 ? KB MC3 1 C21 
1439 1 N 1 I MC3 403 ? C22 ? KB MC3 1 C22 
1440 1 N 1 I MC3 403 ? C23 ? KB MC3 1 C23 
1441 1 N 1 I MC3 403 ? C24 ? KB MC3 1 C24 
1442 1 N 1 I MC3 403 ? C31 ? KB MC3 1 C31 
1443 1 N 1 I MC3 403 ? C32 ? KB MC3 1 C32 
1444 1 N 1 I MC3 403 ? C33 ? KB MC3 1 C33 
1445 1 N 1 I MC3 403 ? C34 ? KB MC3 1 C34 
1446 1 N 1 I MC3 403 ? C43 ? KB MC3 1 C43 
1447 1 N 1 I MC3 403 ? C44 ? KB MC3 1 C44 
1448 1 N 1 I MC3 403 ? N   ? KB MC3 1 N   
1449 1 N 1 I MC3 403 ? O2  ? KB MC3 1 O2  
1450 1 N 1 I MC3 403 ? O3  ? KB MC3 1 O3  
1451 1 N 1 I MC3 403 ? O11 ? KB MC3 1 O11 
1452 1 N 1 I MC3 403 ? O31 ? KB MC3 1 O31 
1453 1 N 1 I MC3 403 ? O1P ? KB MC3 1 O1P 
1454 1 N 1 I MC3 403 ? O2P ? KB MC3 1 O2P 
1455 1 N 1 I MC3 403 ? O3P ? KB MC3 1 O3P 
1456 1 N 1 I MC3 403 ? O4P ? KB MC3 1 O4P 
1457 1 N 1 I MC3 403 ? P   ? KB MC3 1 P   
1458 1 N 1 I MC3 404 ? C1  ? LB MC3 1 C1  
1459 1 N 1 I MC3 404 ? C2  ? LB MC3 1 C2  
1460 1 N 1 I MC3 404 ? C3  ? LB MC3 1 C3  
1461 1 N 1 I MC3 404 ? C4  ? LB MC3 1 C4  
1462 1 N 1 I MC3 404 ? C5  ? LB MC3 1 C5  
1463 1 N 1 I MC3 404 ? C6  ? LB MC3 1 C6  
1464 1 N 1 I MC3 404 ? C7  ? LB MC3 1 C7  
1465 1 N 1 I MC3 404 ? C8  ? LB MC3 1 C8  
1466 1 N 1 I MC3 404 ? C11 ? LB MC3 1 C11 
1467 1 N 1 I MC3 404 ? C12 ? LB MC3 1 C12 
1468 1 N 1 I MC3 404 ? C13 ? LB MC3 1 C13 
1469 1 N 1 I MC3 404 ? C14 ? LB MC3 1 C14 
1470 1 N 1 I MC3 404 ? C15 ? LB MC3 1 C15 
1471 1 N 1 I MC3 404 ? C16 ? LB MC3 1 C16 
1472 1 N 1 I MC3 404 ? C17 ? LB MC3 1 C17 
1473 1 N 1 I MC3 404 ? C18 ? LB MC3 1 C18 
1474 1 N 1 I MC3 404 ? C19 ? LB MC3 1 C19 
1475 1 N 1 I MC3 404 ? C20 ? LB MC3 1 C20 
1476 1 N 1 I MC3 404 ? C21 ? LB MC3 1 C21 
1477 1 N 1 I MC3 404 ? C22 ? LB MC3 1 C22 
1478 1 N 1 I MC3 404 ? C23 ? LB MC3 1 C23 
1479 1 N 1 I MC3 404 ? C24 ? LB MC3 1 C24 
1480 1 N 1 I MC3 404 ? N   ? LB MC3 1 N   
1481 1 N 1 I MC3 404 ? O2  ? LB MC3 1 O2  
1482 1 N 1 I MC3 404 ? O3  ? LB MC3 1 O3  
1483 1 N 1 I MC3 404 ? O11 ? LB MC3 1 O11 
1484 1 N 1 I MC3 404 ? O31 ? LB MC3 1 O31 
1485 1 N 1 I MC3 404 ? O1P ? LB MC3 1 O1P 
1486 1 N 1 I MC3 404 ? O2P ? LB MC3 1 O2P 
1487 1 N 1 I MC3 404 ? O3P ? LB MC3 1 O3P 
1488 1 N 1 I MC3 404 ? O4P ? LB MC3 1 O4P 
1489 1 N 1 I MC3 404 ? P   ? LB MC3 1 P   
1490 1 N 1 I MC3 405 ? C1  ? MB MC3 1 C1  
1491 1 N 1 I MC3 405 ? C2  ? MB MC3 1 C2  
1492 1 N 1 I MC3 405 ? C3  ? MB MC3 1 C3  
1493 1 N 1 I MC3 405 ? C4  ? MB MC3 1 C4  
1494 1 N 1 I MC3 405 ? C5  ? MB MC3 1 C5  
1495 1 N 1 I MC3 405 ? C6  ? MB MC3 1 C6  
1496 1 N 1 I MC3 405 ? C7  ? MB MC3 1 C7  
1497 1 N 1 I MC3 405 ? C8  ? MB MC3 1 C8  
1498 1 N 1 I MC3 405 ? C11 ? MB MC3 1 C11 
1499 1 N 1 I MC3 405 ? C12 ? MB MC3 1 C12 
1500 1 N 1 I MC3 405 ? C13 ? MB MC3 1 C13 
1501 1 N 1 I MC3 405 ? C14 ? MB MC3 1 C14 
1502 1 N 1 I MC3 405 ? C15 ? MB MC3 1 C15 
1503 1 N 1 I MC3 405 ? C16 ? MB MC3 1 C16 
1504 1 N 1 I MC3 405 ? C17 ? MB MC3 1 C17 
1505 1 N 1 I MC3 405 ? C18 ? MB MC3 1 C18 
1506 1 N 1 I MC3 405 ? C19 ? MB MC3 1 C19 
1507 1 N 1 I MC3 405 ? C20 ? MB MC3 1 C20 
1508 1 N 1 I MC3 405 ? C21 ? MB MC3 1 C21 
1509 1 N 1 I MC3 405 ? C22 ? MB MC3 1 C22 
1510 1 N 1 I MC3 405 ? C23 ? MB MC3 1 C23 
1511 1 N 1 I MC3 405 ? C24 ? MB MC3 1 C24 
1512 1 N 1 I MC3 405 ? N   ? MB MC3 1 N   
1513 1 N 1 I MC3 405 ? O2  ? MB MC3 1 O2  
1514 1 N 1 I MC3 405 ? O3  ? MB MC3 1 O3  
1515 1 N 1 I MC3 405 ? O11 ? MB MC3 1 O11 
1516 1 N 1 I MC3 405 ? O31 ? MB MC3 1 O31 
1517 1 N 1 I MC3 405 ? O1P ? MB MC3 1 O1P 
1518 1 N 1 I MC3 405 ? O2P ? MB MC3 1 O2P 
1519 1 N 1 I MC3 405 ? O3P ? MB MC3 1 O3P 
1520 1 N 1 I MC3 405 ? O4P ? MB MC3 1 O4P 
1521 1 N 1 I MC3 405 ? P   ? MB MC3 1 P   
1522 1 N 1 J MC3 401 ? C1  ? OB MC3 1 C1  
1523 1 N 1 J MC3 401 ? C2  ? OB MC3 1 C2  
1524 1 N 1 J MC3 401 ? C3  ? OB MC3 1 C3  
1525 1 N 1 J MC3 401 ? C4  ? OB MC3 1 C4  
1526 1 N 1 J MC3 401 ? C5  ? OB MC3 1 C5  
1527 1 N 1 J MC3 401 ? C6  ? OB MC3 1 C6  
1528 1 N 1 J MC3 401 ? C7  ? OB MC3 1 C7  
1529 1 N 1 J MC3 401 ? C8  ? OB MC3 1 C8  
1530 1 N 1 J MC3 401 ? C11 ? OB MC3 1 C11 
1531 1 N 1 J MC3 401 ? C12 ? OB MC3 1 C12 
1532 1 N 1 J MC3 401 ? C13 ? OB MC3 1 C13 
1533 1 N 1 J MC3 401 ? C14 ? OB MC3 1 C14 
1534 1 N 1 J MC3 401 ? C15 ? OB MC3 1 C15 
1535 1 N 1 J MC3 401 ? C16 ? OB MC3 1 C16 
1536 1 N 1 J MC3 401 ? C17 ? OB MC3 1 C17 
1537 1 N 1 J MC3 401 ? C18 ? OB MC3 1 C18 
1538 1 N 1 J MC3 401 ? C19 ? OB MC3 1 C19 
1539 1 N 1 J MC3 401 ? C20 ? OB MC3 1 C20 
1540 1 N 1 J MC3 401 ? C21 ? OB MC3 1 C21 
1541 1 N 1 J MC3 401 ? C22 ? OB MC3 1 C22 
1542 1 N 1 J MC3 401 ? C23 ? OB MC3 1 C23 
1543 1 N 1 J MC3 401 ? C24 ? OB MC3 1 C24 
1544 1 N 1 J MC3 401 ? C31 ? OB MC3 1 C31 
1545 1 N 1 J MC3 401 ? N   ? OB MC3 1 N   
1546 1 N 1 J MC3 401 ? O2  ? OB MC3 1 O2  
1547 1 N 1 J MC3 401 ? O3  ? OB MC3 1 O3  
1548 1 N 1 J MC3 401 ? O11 ? OB MC3 1 O11 
1549 1 N 1 J MC3 401 ? O31 ? OB MC3 1 O31 
1550 1 N 1 J MC3 401 ? O1P ? OB MC3 1 O1P 
1551 1 N 1 J MC3 401 ? O2P ? OB MC3 1 O2P 
1552 1 N 1 J MC3 401 ? O3P ? OB MC3 1 O3P 
1553 1 N 1 J MC3 401 ? O4P ? OB MC3 1 O4P 
1554 1 N 1 J MC3 401 ? P   ? OB MC3 1 P   
1555 1 N 1 J MC3 402 ? C1  ? PB MC3 1 C1  
1556 1 N 1 J MC3 402 ? C2  ? PB MC3 1 C2  
1557 1 N 1 J MC3 402 ? C3  ? PB MC3 1 C3  
1558 1 N 1 J MC3 402 ? C4  ? PB MC3 1 C4  
1559 1 N 1 J MC3 402 ? C5  ? PB MC3 1 C5  
1560 1 N 1 J MC3 402 ? C6  ? PB MC3 1 C6  
1561 1 N 1 J MC3 402 ? C7  ? PB MC3 1 C7  
1562 1 N 1 J MC3 402 ? C8  ? PB MC3 1 C8  
1563 1 N 1 J MC3 402 ? C11 ? PB MC3 1 C11 
1564 1 N 1 J MC3 402 ? C12 ? PB MC3 1 C12 
1565 1 N 1 J MC3 402 ? C13 ? PB MC3 1 C13 
1566 1 N 1 J MC3 402 ? C14 ? PB MC3 1 C14 
1567 1 N 1 J MC3 402 ? C15 ? PB MC3 1 C15 
1568 1 N 1 J MC3 402 ? C16 ? PB MC3 1 C16 
1569 1 N 1 J MC3 402 ? C17 ? PB MC3 1 C17 
1570 1 N 1 J MC3 402 ? C18 ? PB MC3 1 C18 
1571 1 N 1 J MC3 402 ? C19 ? PB MC3 1 C19 
1572 1 N 1 J MC3 402 ? C20 ? PB MC3 1 C20 
1573 1 N 1 J MC3 402 ? C21 ? PB MC3 1 C21 
1574 1 N 1 J MC3 402 ? C22 ? PB MC3 1 C22 
1575 1 N 1 J MC3 402 ? C23 ? PB MC3 1 C23 
1576 1 N 1 J MC3 402 ? C24 ? PB MC3 1 C24 
1577 1 N 1 J MC3 402 ? C31 ? PB MC3 1 C31 
1578 1 N 1 J MC3 402 ? C44 ? PB MC3 1 C44 
1579 1 N 1 J MC3 402 ? N   ? PB MC3 1 N   
1580 1 N 1 J MC3 402 ? O2  ? PB MC3 1 O2  
1581 1 N 1 J MC3 402 ? O3  ? PB MC3 1 O3  
1582 1 N 1 J MC3 402 ? O11 ? PB MC3 1 O11 
1583 1 N 1 J MC3 402 ? O31 ? PB MC3 1 O31 
1584 1 N 1 J MC3 402 ? O1P ? PB MC3 1 O1P 
1585 1 N 1 J MC3 402 ? O2P ? PB MC3 1 O2P 
1586 1 N 1 J MC3 402 ? O3P ? PB MC3 1 O3P 
1587 1 N 1 J MC3 402 ? O4P ? PB MC3 1 O4P 
1588 1 N 1 J MC3 402 ? P   ? PB MC3 1 P   
1589 1 N 1 J MC3 403 ? C1  ? QB MC3 1 C1  
1590 1 N 1 J MC3 403 ? C2  ? QB MC3 1 C2  
1591 1 N 1 J MC3 403 ? C3  ? QB MC3 1 C3  
1592 1 N 1 J MC3 403 ? C4  ? QB MC3 1 C4  
1593 1 N 1 J MC3 403 ? C5  ? QB MC3 1 C5  
1594 1 N 1 J MC3 403 ? C6  ? QB MC3 1 C6  
1595 1 N 1 J MC3 403 ? C7  ? QB MC3 1 C7  
1596 1 N 1 J MC3 403 ? C8  ? QB MC3 1 C8  
1597 1 N 1 J MC3 403 ? C11 ? QB MC3 1 C11 
1598 1 N 1 J MC3 403 ? C12 ? QB MC3 1 C12 
1599 1 N 1 J MC3 403 ? C13 ? QB MC3 1 C13 
1600 1 N 1 J MC3 403 ? C14 ? QB MC3 1 C14 
1601 1 N 1 J MC3 403 ? C15 ? QB MC3 1 C15 
1602 1 N 1 J MC3 403 ? C16 ? QB MC3 1 C16 
1603 1 N 1 J MC3 403 ? C17 ? QB MC3 1 C17 
1604 1 N 1 J MC3 403 ? C18 ? QB MC3 1 C18 
1605 1 N 1 J MC3 403 ? C19 ? QB MC3 1 C19 
1606 1 N 1 J MC3 403 ? C20 ? QB MC3 1 C20 
1607 1 N 1 J MC3 403 ? C21 ? QB MC3 1 C21 
1608 1 N 1 J MC3 403 ? C22 ? QB MC3 1 C22 
1609 1 N 1 J MC3 403 ? C23 ? QB MC3 1 C23 
1610 1 N 1 J MC3 403 ? C24 ? QB MC3 1 C24 
1611 1 N 1 J MC3 403 ? C31 ? QB MC3 1 C31 
1612 1 N 1 J MC3 403 ? C32 ? QB MC3 1 C32 
1613 1 N 1 J MC3 403 ? C33 ? QB MC3 1 C33 
1614 1 N 1 J MC3 403 ? C34 ? QB MC3 1 C34 
1615 1 N 1 J MC3 403 ? C43 ? QB MC3 1 C43 
1616 1 N 1 J MC3 403 ? C44 ? QB MC3 1 C44 
1617 1 N 1 J MC3 403 ? N   ? QB MC3 1 N   
1618 1 N 1 J MC3 403 ? O2  ? QB MC3 1 O2  
1619 1 N 1 J MC3 403 ? O3  ? QB MC3 1 O3  
1620 1 N 1 J MC3 403 ? O11 ? QB MC3 1 O11 
1621 1 N 1 J MC3 403 ? O31 ? QB MC3 1 O31 
1622 1 N 1 J MC3 403 ? O1P ? QB MC3 1 O1P 
1623 1 N 1 J MC3 403 ? O2P ? QB MC3 1 O2P 
1624 1 N 1 J MC3 403 ? O3P ? QB MC3 1 O3P 
1625 1 N 1 J MC3 403 ? O4P ? QB MC3 1 O4P 
1626 1 N 1 J MC3 403 ? P   ? QB MC3 1 P   
1627 1 N 1 J MC3 404 ? C1  ? RB MC3 1 C1  
1628 1 N 1 J MC3 404 ? C2  ? RB MC3 1 C2  
1629 1 N 1 J MC3 404 ? C3  ? RB MC3 1 C3  
1630 1 N 1 J MC3 404 ? C4  ? RB MC3 1 C4  
1631 1 N 1 J MC3 404 ? C5  ? RB MC3 1 C5  
1632 1 N 1 J MC3 404 ? C6  ? RB MC3 1 C6  
1633 1 N 1 J MC3 404 ? C7  ? RB MC3 1 C7  
1634 1 N 1 J MC3 404 ? C8  ? RB MC3 1 C8  
1635 1 N 1 J MC3 404 ? C11 ? RB MC3 1 C11 
1636 1 N 1 J MC3 404 ? C12 ? RB MC3 1 C12 
1637 1 N 1 J MC3 404 ? C13 ? RB MC3 1 C13 
1638 1 N 1 J MC3 404 ? C14 ? RB MC3 1 C14 
1639 1 N 1 J MC3 404 ? C15 ? RB MC3 1 C15 
1640 1 N 1 J MC3 404 ? C16 ? RB MC3 1 C16 
1641 1 N 1 J MC3 404 ? C17 ? RB MC3 1 C17 
1642 1 N 1 J MC3 404 ? C18 ? RB MC3 1 C18 
1643 1 N 1 J MC3 404 ? C19 ? RB MC3 1 C19 
1644 1 N 1 J MC3 404 ? C20 ? RB MC3 1 C20 
1645 1 N 1 J MC3 404 ? C21 ? RB MC3 1 C21 
1646 1 N 1 J MC3 404 ? C22 ? RB MC3 1 C22 
1647 1 N 1 J MC3 404 ? C23 ? RB MC3 1 C23 
1648 1 N 1 J MC3 404 ? C24 ? RB MC3 1 C24 
1649 1 N 1 J MC3 404 ? N   ? RB MC3 1 N   
1650 1 N 1 J MC3 404 ? O2  ? RB MC3 1 O2  
1651 1 N 1 J MC3 404 ? O3  ? RB MC3 1 O3  
1652 1 N 1 J MC3 404 ? O11 ? RB MC3 1 O11 
1653 1 N 1 J MC3 404 ? O31 ? RB MC3 1 O31 
1654 1 N 1 J MC3 404 ? O1P ? RB MC3 1 O1P 
1655 1 N 1 J MC3 404 ? O2P ? RB MC3 1 O2P 
1656 1 N 1 J MC3 404 ? O3P ? RB MC3 1 O3P 
1657 1 N 1 J MC3 404 ? O4P ? RB MC3 1 O4P 
1658 1 N 1 J MC3 404 ? P   ? RB MC3 1 P   
1659 1 N 1 J MC3 405 ? C1  ? SB MC3 1 C1  
1660 1 N 1 J MC3 405 ? C2  ? SB MC3 1 C2  
1661 1 N 1 J MC3 405 ? C3  ? SB MC3 1 C3  
1662 1 N 1 J MC3 405 ? C4  ? SB MC3 1 C4  
1663 1 N 1 J MC3 405 ? C5  ? SB MC3 1 C5  
1664 1 N 1 J MC3 405 ? C6  ? SB MC3 1 C6  
1665 1 N 1 J MC3 405 ? C7  ? SB MC3 1 C7  
1666 1 N 1 J MC3 405 ? C8  ? SB MC3 1 C8  
1667 1 N 1 J MC3 405 ? C11 ? SB MC3 1 C11 
1668 1 N 1 J MC3 405 ? C12 ? SB MC3 1 C12 
1669 1 N 1 J MC3 405 ? C13 ? SB MC3 1 C13 
1670 1 N 1 J MC3 405 ? C14 ? SB MC3 1 C14 
1671 1 N 1 J MC3 405 ? C15 ? SB MC3 1 C15 
1672 1 N 1 J MC3 405 ? C16 ? SB MC3 1 C16 
1673 1 N 1 J MC3 405 ? C17 ? SB MC3 1 C17 
1674 1 N 1 J MC3 405 ? C18 ? SB MC3 1 C18 
1675 1 N 1 J MC3 405 ? C19 ? SB MC3 1 C19 
1676 1 N 1 J MC3 405 ? C20 ? SB MC3 1 C20 
1677 1 N 1 J MC3 405 ? C21 ? SB MC3 1 C21 
1678 1 N 1 J MC3 405 ? C22 ? SB MC3 1 C22 
1679 1 N 1 J MC3 405 ? C23 ? SB MC3 1 C23 
1680 1 N 1 J MC3 405 ? C24 ? SB MC3 1 C24 
1681 1 N 1 J MC3 405 ? N   ? SB MC3 1 N   
1682 1 N 1 J MC3 405 ? O2  ? SB MC3 1 O2  
1683 1 N 1 J MC3 405 ? O3  ? SB MC3 1 O3  
1684 1 N 1 J MC3 405 ? O11 ? SB MC3 1 O11 
1685 1 N 1 J MC3 405 ? O31 ? SB MC3 1 O31 
1686 1 N 1 J MC3 405 ? O1P ? SB MC3 1 O1P 
1687 1 N 1 J MC3 405 ? O2P ? SB MC3 1 O2P 
1688 1 N 1 J MC3 405 ? O3P ? SB MC3 1 O3P 
1689 1 N 1 J MC3 405 ? O4P ? SB MC3 1 O4P 
1690 1 N 1 J MC3 405 ? P   ? SB MC3 1 P   
1691 1 N 1 K MC3 401 ? C1  ? UB MC3 1 C1  
1692 1 N 1 K MC3 401 ? C2  ? UB MC3 1 C2  
1693 1 N 1 K MC3 401 ? C3  ? UB MC3 1 C3  
1694 1 N 1 K MC3 401 ? C4  ? UB MC3 1 C4  
1695 1 N 1 K MC3 401 ? C5  ? UB MC3 1 C5  
1696 1 N 1 K MC3 401 ? C6  ? UB MC3 1 C6  
1697 1 N 1 K MC3 401 ? C7  ? UB MC3 1 C7  
1698 1 N 1 K MC3 401 ? C8  ? UB MC3 1 C8  
1699 1 N 1 K MC3 401 ? C11 ? UB MC3 1 C11 
1700 1 N 1 K MC3 401 ? C12 ? UB MC3 1 C12 
1701 1 N 1 K MC3 401 ? C13 ? UB MC3 1 C13 
1702 1 N 1 K MC3 401 ? C14 ? UB MC3 1 C14 
1703 1 N 1 K MC3 401 ? C15 ? UB MC3 1 C15 
1704 1 N 1 K MC3 401 ? C16 ? UB MC3 1 C16 
1705 1 N 1 K MC3 401 ? C17 ? UB MC3 1 C17 
1706 1 N 1 K MC3 401 ? C18 ? UB MC3 1 C18 
1707 1 N 1 K MC3 401 ? C19 ? UB MC3 1 C19 
1708 1 N 1 K MC3 401 ? C20 ? UB MC3 1 C20 
1709 1 N 1 K MC3 401 ? C21 ? UB MC3 1 C21 
1710 1 N 1 K MC3 401 ? C22 ? UB MC3 1 C22 
1711 1 N 1 K MC3 401 ? C23 ? UB MC3 1 C23 
1712 1 N 1 K MC3 401 ? C24 ? UB MC3 1 C24 
1713 1 N 1 K MC3 401 ? C31 ? UB MC3 1 C31 
1714 1 N 1 K MC3 401 ? N   ? UB MC3 1 N   
1715 1 N 1 K MC3 401 ? O2  ? UB MC3 1 O2  
1716 1 N 1 K MC3 401 ? O3  ? UB MC3 1 O3  
1717 1 N 1 K MC3 401 ? O11 ? UB MC3 1 O11 
1718 1 N 1 K MC3 401 ? O31 ? UB MC3 1 O31 
1719 1 N 1 K MC3 401 ? O1P ? UB MC3 1 O1P 
1720 1 N 1 K MC3 401 ? O2P ? UB MC3 1 O2P 
1721 1 N 1 K MC3 401 ? O3P ? UB MC3 1 O3P 
1722 1 N 1 K MC3 401 ? O4P ? UB MC3 1 O4P 
1723 1 N 1 K MC3 401 ? P   ? UB MC3 1 P   
1724 1 N 1 K MC3 402 ? C1  ? VB MC3 1 C1  
1725 1 N 1 K MC3 402 ? C2  ? VB MC3 1 C2  
1726 1 N 1 K MC3 402 ? C3  ? VB MC3 1 C3  
1727 1 N 1 K MC3 402 ? C4  ? VB MC3 1 C4  
1728 1 N 1 K MC3 402 ? C5  ? VB MC3 1 C5  
1729 1 N 1 K MC3 402 ? C6  ? VB MC3 1 C6  
1730 1 N 1 K MC3 402 ? C7  ? VB MC3 1 C7  
1731 1 N 1 K MC3 402 ? C8  ? VB MC3 1 C8  
1732 1 N 1 K MC3 402 ? C11 ? VB MC3 1 C11 
1733 1 N 1 K MC3 402 ? C12 ? VB MC3 1 C12 
1734 1 N 1 K MC3 402 ? C13 ? VB MC3 1 C13 
1735 1 N 1 K MC3 402 ? C14 ? VB MC3 1 C14 
1736 1 N 1 K MC3 402 ? C15 ? VB MC3 1 C15 
1737 1 N 1 K MC3 402 ? C16 ? VB MC3 1 C16 
1738 1 N 1 K MC3 402 ? C17 ? VB MC3 1 C17 
1739 1 N 1 K MC3 402 ? C18 ? VB MC3 1 C18 
1740 1 N 1 K MC3 402 ? C19 ? VB MC3 1 C19 
1741 1 N 1 K MC3 402 ? C20 ? VB MC3 1 C20 
1742 1 N 1 K MC3 402 ? C21 ? VB MC3 1 C21 
1743 1 N 1 K MC3 402 ? C22 ? VB MC3 1 C22 
1744 1 N 1 K MC3 402 ? C23 ? VB MC3 1 C23 
1745 1 N 1 K MC3 402 ? C24 ? VB MC3 1 C24 
1746 1 N 1 K MC3 402 ? C31 ? VB MC3 1 C31 
1747 1 N 1 K MC3 402 ? C44 ? VB MC3 1 C44 
1748 1 N 1 K MC3 402 ? N   ? VB MC3 1 N   
1749 1 N 1 K MC3 402 ? O2  ? VB MC3 1 O2  
1750 1 N 1 K MC3 402 ? O3  ? VB MC3 1 O3  
1751 1 N 1 K MC3 402 ? O11 ? VB MC3 1 O11 
1752 1 N 1 K MC3 402 ? O31 ? VB MC3 1 O31 
1753 1 N 1 K MC3 402 ? O1P ? VB MC3 1 O1P 
1754 1 N 1 K MC3 402 ? O2P ? VB MC3 1 O2P 
1755 1 N 1 K MC3 402 ? O3P ? VB MC3 1 O3P 
1756 1 N 1 K MC3 402 ? O4P ? VB MC3 1 O4P 
1757 1 N 1 K MC3 402 ? P   ? VB MC3 1 P   
1758 1 N 1 K MC3 403 ? C1  ? WB MC3 1 C1  
1759 1 N 1 K MC3 403 ? C2  ? WB MC3 1 C2  
1760 1 N 1 K MC3 403 ? C3  ? WB MC3 1 C3  
1761 1 N 1 K MC3 403 ? C4  ? WB MC3 1 C4  
1762 1 N 1 K MC3 403 ? C5  ? WB MC3 1 C5  
1763 1 N 1 K MC3 403 ? C6  ? WB MC3 1 C6  
1764 1 N 1 K MC3 403 ? C7  ? WB MC3 1 C7  
1765 1 N 1 K MC3 403 ? C8  ? WB MC3 1 C8  
1766 1 N 1 K MC3 403 ? C11 ? WB MC3 1 C11 
1767 1 N 1 K MC3 403 ? C12 ? WB MC3 1 C12 
1768 1 N 1 K MC3 403 ? C13 ? WB MC3 1 C13 
1769 1 N 1 K MC3 403 ? C14 ? WB MC3 1 C14 
1770 1 N 1 K MC3 403 ? C15 ? WB MC3 1 C15 
1771 1 N 1 K MC3 403 ? C16 ? WB MC3 1 C16 
1772 1 N 1 K MC3 403 ? C17 ? WB MC3 1 C17 
1773 1 N 1 K MC3 403 ? C18 ? WB MC3 1 C18 
1774 1 N 1 K MC3 403 ? C19 ? WB MC3 1 C19 
1775 1 N 1 K MC3 403 ? C20 ? WB MC3 1 C20 
1776 1 N 1 K MC3 403 ? C21 ? WB MC3 1 C21 
1777 1 N 1 K MC3 403 ? C22 ? WB MC3 1 C22 
1778 1 N 1 K MC3 403 ? C23 ? WB MC3 1 C23 
1779 1 N 1 K MC3 403 ? C24 ? WB MC3 1 C24 
1780 1 N 1 K MC3 403 ? C31 ? WB MC3 1 C31 
1781 1 N 1 K MC3 403 ? C32 ? WB MC3 1 C32 
1782 1 N 1 K MC3 403 ? C33 ? WB MC3 1 C33 
1783 1 N 1 K MC3 403 ? C34 ? WB MC3 1 C34 
1784 1 N 1 K MC3 403 ? C43 ? WB MC3 1 C43 
1785 1 N 1 K MC3 403 ? C44 ? WB MC3 1 C44 
1786 1 N 1 K MC3 403 ? N   ? WB MC3 1 N   
1787 1 N 1 K MC3 403 ? O2  ? WB MC3 1 O2  
1788 1 N 1 K MC3 403 ? O3  ? WB MC3 1 O3  
1789 1 N 1 K MC3 403 ? O11 ? WB MC3 1 O11 
1790 1 N 1 K MC3 403 ? O31 ? WB MC3 1 O31 
1791 1 N 1 K MC3 403 ? O1P ? WB MC3 1 O1P 
1792 1 N 1 K MC3 403 ? O2P ? WB MC3 1 O2P 
1793 1 N 1 K MC3 403 ? O3P ? WB MC3 1 O3P 
1794 1 N 1 K MC3 403 ? O4P ? WB MC3 1 O4P 
1795 1 N 1 K MC3 403 ? P   ? WB MC3 1 P   
1796 1 N 1 K MC3 404 ? C1  ? XB MC3 1 C1  
1797 1 N 1 K MC3 404 ? C2  ? XB MC3 1 C2  
1798 1 N 1 K MC3 404 ? C3  ? XB MC3 1 C3  
1799 1 N 1 K MC3 404 ? C4  ? XB MC3 1 C4  
1800 1 N 1 K MC3 404 ? C5  ? XB MC3 1 C5  
1801 1 N 1 K MC3 404 ? C6  ? XB MC3 1 C6  
1802 1 N 1 K MC3 404 ? C7  ? XB MC3 1 C7  
1803 1 N 1 K MC3 404 ? C8  ? XB MC3 1 C8  
1804 1 N 1 K MC3 404 ? C11 ? XB MC3 1 C11 
1805 1 N 1 K MC3 404 ? C12 ? XB MC3 1 C12 
1806 1 N 1 K MC3 404 ? C13 ? XB MC3 1 C13 
1807 1 N 1 K MC3 404 ? C14 ? XB MC3 1 C14 
1808 1 N 1 K MC3 404 ? C15 ? XB MC3 1 C15 
1809 1 N 1 K MC3 404 ? C16 ? XB MC3 1 C16 
1810 1 N 1 K MC3 404 ? C17 ? XB MC3 1 C17 
1811 1 N 1 K MC3 404 ? C18 ? XB MC3 1 C18 
1812 1 N 1 K MC3 404 ? C19 ? XB MC3 1 C19 
1813 1 N 1 K MC3 404 ? C20 ? XB MC3 1 C20 
1814 1 N 1 K MC3 404 ? C21 ? XB MC3 1 C21 
1815 1 N 1 K MC3 404 ? C22 ? XB MC3 1 C22 
1816 1 N 1 K MC3 404 ? C23 ? XB MC3 1 C23 
1817 1 N 1 K MC3 404 ? C24 ? XB MC3 1 C24 
1818 1 N 1 K MC3 404 ? N   ? XB MC3 1 N   
1819 1 N 1 K MC3 404 ? O2  ? XB MC3 1 O2  
1820 1 N 1 K MC3 404 ? O3  ? XB MC3 1 O3  
1821 1 N 1 K MC3 404 ? O11 ? XB MC3 1 O11 
1822 1 N 1 K MC3 404 ? O31 ? XB MC3 1 O31 
1823 1 N 1 K MC3 404 ? O1P ? XB MC3 1 O1P 
1824 1 N 1 K MC3 404 ? O2P ? XB MC3 1 O2P 
1825 1 N 1 K MC3 404 ? O3P ? XB MC3 1 O3P 
1826 1 N 1 K MC3 404 ? O4P ? XB MC3 1 O4P 
1827 1 N 1 K MC3 404 ? P   ? XB MC3 1 P   
1828 1 N 1 K MC3 405 ? C1  ? YB MC3 1 C1  
1829 1 N 1 K MC3 405 ? C2  ? YB MC3 1 C2  
1830 1 N 1 K MC3 405 ? C3  ? YB MC3 1 C3  
1831 1 N 1 K MC3 405 ? C4  ? YB MC3 1 C4  
1832 1 N 1 K MC3 405 ? C5  ? YB MC3 1 C5  
1833 1 N 1 K MC3 405 ? C6  ? YB MC3 1 C6  
1834 1 N 1 K MC3 405 ? C7  ? YB MC3 1 C7  
1835 1 N 1 K MC3 405 ? C8  ? YB MC3 1 C8  
1836 1 N 1 K MC3 405 ? C11 ? YB MC3 1 C11 
1837 1 N 1 K MC3 405 ? C12 ? YB MC3 1 C12 
1838 1 N 1 K MC3 405 ? C13 ? YB MC3 1 C13 
1839 1 N 1 K MC3 405 ? C14 ? YB MC3 1 C14 
1840 1 N 1 K MC3 405 ? C15 ? YB MC3 1 C15 
1841 1 N 1 K MC3 405 ? C16 ? YB MC3 1 C16 
1842 1 N 1 K MC3 405 ? C17 ? YB MC3 1 C17 
1843 1 N 1 K MC3 405 ? C18 ? YB MC3 1 C18 
1844 1 N 1 K MC3 405 ? C19 ? YB MC3 1 C19 
1845 1 N 1 K MC3 405 ? C20 ? YB MC3 1 C20 
1846 1 N 1 K MC3 405 ? C21 ? YB MC3 1 C21 
1847 1 N 1 K MC3 405 ? C22 ? YB MC3 1 C22 
1848 1 N 1 K MC3 405 ? C23 ? YB MC3 1 C23 
1849 1 N 1 K MC3 405 ? C24 ? YB MC3 1 C24 
1850 1 N 1 K MC3 405 ? N   ? YB MC3 1 N   
1851 1 N 1 K MC3 405 ? O2  ? YB MC3 1 O2  
1852 1 N 1 K MC3 405 ? O3  ? YB MC3 1 O3  
1853 1 N 1 K MC3 405 ? O11 ? YB MC3 1 O11 
1854 1 N 1 K MC3 405 ? O31 ? YB MC3 1 O31 
1855 1 N 1 K MC3 405 ? O1P ? YB MC3 1 O1P 
1856 1 N 1 K MC3 405 ? O2P ? YB MC3 1 O2P 
1857 1 N 1 K MC3 405 ? O3P ? YB MC3 1 O3P 
1858 1 N 1 K MC3 405 ? O4P ? YB MC3 1 O4P 
1859 1 N 1 K MC3 405 ? P   ? YB MC3 1 P   
1860 1 N 1 L MC3 401 ? C1  ? AC MC3 1 C1  
1861 1 N 1 L MC3 401 ? C2  ? AC MC3 1 C2  
1862 1 N 1 L MC3 401 ? C3  ? AC MC3 1 C3  
1863 1 N 1 L MC3 401 ? C4  ? AC MC3 1 C4  
1864 1 N 1 L MC3 401 ? C5  ? AC MC3 1 C5  
1865 1 N 1 L MC3 401 ? C6  ? AC MC3 1 C6  
1866 1 N 1 L MC3 401 ? C7  ? AC MC3 1 C7  
1867 1 N 1 L MC3 401 ? C8  ? AC MC3 1 C8  
1868 1 N 1 L MC3 401 ? C11 ? AC MC3 1 C11 
1869 1 N 1 L MC3 401 ? C12 ? AC MC3 1 C12 
1870 1 N 1 L MC3 401 ? C13 ? AC MC3 1 C13 
1871 1 N 1 L MC3 401 ? C14 ? AC MC3 1 C14 
1872 1 N 1 L MC3 401 ? C15 ? AC MC3 1 C15 
1873 1 N 1 L MC3 401 ? C16 ? AC MC3 1 C16 
1874 1 N 1 L MC3 401 ? C17 ? AC MC3 1 C17 
1875 1 N 1 L MC3 401 ? C18 ? AC MC3 1 C18 
1876 1 N 1 L MC3 401 ? C19 ? AC MC3 1 C19 
1877 1 N 1 L MC3 401 ? C20 ? AC MC3 1 C20 
1878 1 N 1 L MC3 401 ? C21 ? AC MC3 1 C21 
1879 1 N 1 L MC3 401 ? C22 ? AC MC3 1 C22 
1880 1 N 1 L MC3 401 ? C23 ? AC MC3 1 C23 
1881 1 N 1 L MC3 401 ? C24 ? AC MC3 1 C24 
1882 1 N 1 L MC3 401 ? C31 ? AC MC3 1 C31 
1883 1 N 1 L MC3 401 ? N   ? AC MC3 1 N   
1884 1 N 1 L MC3 401 ? O2  ? AC MC3 1 O2  
1885 1 N 1 L MC3 401 ? O3  ? AC MC3 1 O3  
1886 1 N 1 L MC3 401 ? O11 ? AC MC3 1 O11 
1887 1 N 1 L MC3 401 ? O31 ? AC MC3 1 O31 
1888 1 N 1 L MC3 401 ? O1P ? AC MC3 1 O1P 
1889 1 N 1 L MC3 401 ? O2P ? AC MC3 1 O2P 
1890 1 N 1 L MC3 401 ? O3P ? AC MC3 1 O3P 
1891 1 N 1 L MC3 401 ? O4P ? AC MC3 1 O4P 
1892 1 N 1 L MC3 401 ? P   ? AC MC3 1 P   
1893 1 N 1 L MC3 402 ? C1  ? BC MC3 1 C1  
1894 1 N 1 L MC3 402 ? C2  ? BC MC3 1 C2  
1895 1 N 1 L MC3 402 ? C3  ? BC MC3 1 C3  
1896 1 N 1 L MC3 402 ? C4  ? BC MC3 1 C4  
1897 1 N 1 L MC3 402 ? C5  ? BC MC3 1 C5  
1898 1 N 1 L MC3 402 ? C6  ? BC MC3 1 C6  
1899 1 N 1 L MC3 402 ? C7  ? BC MC3 1 C7  
1900 1 N 1 L MC3 402 ? C8  ? BC MC3 1 C8  
1901 1 N 1 L MC3 402 ? C11 ? BC MC3 1 C11 
1902 1 N 1 L MC3 402 ? C12 ? BC MC3 1 C12 
1903 1 N 1 L MC3 402 ? C13 ? BC MC3 1 C13 
1904 1 N 1 L MC3 402 ? C14 ? BC MC3 1 C14 
1905 1 N 1 L MC3 402 ? C15 ? BC MC3 1 C15 
1906 1 N 1 L MC3 402 ? C16 ? BC MC3 1 C16 
1907 1 N 1 L MC3 402 ? C17 ? BC MC3 1 C17 
1908 1 N 1 L MC3 402 ? C18 ? BC MC3 1 C18 
1909 1 N 1 L MC3 402 ? C19 ? BC MC3 1 C19 
1910 1 N 1 L MC3 402 ? C20 ? BC MC3 1 C20 
1911 1 N 1 L MC3 402 ? C21 ? BC MC3 1 C21 
1912 1 N 1 L MC3 402 ? C22 ? BC MC3 1 C22 
1913 1 N 1 L MC3 402 ? C23 ? BC MC3 1 C23 
1914 1 N 1 L MC3 402 ? C24 ? BC MC3 1 C24 
1915 1 N 1 L MC3 402 ? C31 ? BC MC3 1 C31 
1916 1 N 1 L MC3 402 ? C44 ? BC MC3 1 C44 
1917 1 N 1 L MC3 402 ? N   ? BC MC3 1 N   
1918 1 N 1 L MC3 402 ? O2  ? BC MC3 1 O2  
1919 1 N 1 L MC3 402 ? O3  ? BC MC3 1 O3  
1920 1 N 1 L MC3 402 ? O11 ? BC MC3 1 O11 
1921 1 N 1 L MC3 402 ? O31 ? BC MC3 1 O31 
1922 1 N 1 L MC3 402 ? O1P ? BC MC3 1 O1P 
1923 1 N 1 L MC3 402 ? O2P ? BC MC3 1 O2P 
1924 1 N 1 L MC3 402 ? O3P ? BC MC3 1 O3P 
1925 1 N 1 L MC3 402 ? O4P ? BC MC3 1 O4P 
1926 1 N 1 L MC3 402 ? P   ? BC MC3 1 P   
1927 1 N 1 L MC3 403 ? C1  ? CC MC3 1 C1  
1928 1 N 1 L MC3 403 ? C2  ? CC MC3 1 C2  
1929 1 N 1 L MC3 403 ? C3  ? CC MC3 1 C3  
1930 1 N 1 L MC3 403 ? C4  ? CC MC3 1 C4  
1931 1 N 1 L MC3 403 ? C5  ? CC MC3 1 C5  
1932 1 N 1 L MC3 403 ? C6  ? CC MC3 1 C6  
1933 1 N 1 L MC3 403 ? C7  ? CC MC3 1 C7  
1934 1 N 1 L MC3 403 ? C8  ? CC MC3 1 C8  
1935 1 N 1 L MC3 403 ? C11 ? CC MC3 1 C11 
1936 1 N 1 L MC3 403 ? C12 ? CC MC3 1 C12 
1937 1 N 1 L MC3 403 ? C13 ? CC MC3 1 C13 
1938 1 N 1 L MC3 403 ? C14 ? CC MC3 1 C14 
1939 1 N 1 L MC3 403 ? C15 ? CC MC3 1 C15 
1940 1 N 1 L MC3 403 ? C16 ? CC MC3 1 C16 
1941 1 N 1 L MC3 403 ? C17 ? CC MC3 1 C17 
1942 1 N 1 L MC3 403 ? C18 ? CC MC3 1 C18 
1943 1 N 1 L MC3 403 ? C19 ? CC MC3 1 C19 
1944 1 N 1 L MC3 403 ? C20 ? CC MC3 1 C20 
1945 1 N 1 L MC3 403 ? C21 ? CC MC3 1 C21 
1946 1 N 1 L MC3 403 ? C22 ? CC MC3 1 C22 
1947 1 N 1 L MC3 403 ? C23 ? CC MC3 1 C23 
1948 1 N 1 L MC3 403 ? C24 ? CC MC3 1 C24 
1949 1 N 1 L MC3 403 ? C31 ? CC MC3 1 C31 
1950 1 N 1 L MC3 403 ? C32 ? CC MC3 1 C32 
1951 1 N 1 L MC3 403 ? C33 ? CC MC3 1 C33 
1952 1 N 1 L MC3 403 ? C34 ? CC MC3 1 C34 
1953 1 N 1 L MC3 403 ? C43 ? CC MC3 1 C43 
1954 1 N 1 L MC3 403 ? C44 ? CC MC3 1 C44 
1955 1 N 1 L MC3 403 ? N   ? CC MC3 1 N   
1956 1 N 1 L MC3 403 ? O2  ? CC MC3 1 O2  
1957 1 N 1 L MC3 403 ? O3  ? CC MC3 1 O3  
1958 1 N 1 L MC3 403 ? O11 ? CC MC3 1 O11 
1959 1 N 1 L MC3 403 ? O31 ? CC MC3 1 O31 
1960 1 N 1 L MC3 403 ? O1P ? CC MC3 1 O1P 
1961 1 N 1 L MC3 403 ? O2P ? CC MC3 1 O2P 
1962 1 N 1 L MC3 403 ? O3P ? CC MC3 1 O3P 
1963 1 N 1 L MC3 403 ? O4P ? CC MC3 1 O4P 
1964 1 N 1 L MC3 403 ? P   ? CC MC3 1 P   
1965 1 N 1 L MC3 404 ? C1  ? DC MC3 1 C1  
1966 1 N 1 L MC3 404 ? C2  ? DC MC3 1 C2  
1967 1 N 1 L MC3 404 ? C3  ? DC MC3 1 C3  
1968 1 N 1 L MC3 404 ? C4  ? DC MC3 1 C4  
1969 1 N 1 L MC3 404 ? C5  ? DC MC3 1 C5  
1970 1 N 1 L MC3 404 ? C6  ? DC MC3 1 C6  
1971 1 N 1 L MC3 404 ? C7  ? DC MC3 1 C7  
1972 1 N 1 L MC3 404 ? C8  ? DC MC3 1 C8  
1973 1 N 1 L MC3 404 ? C11 ? DC MC3 1 C11 
1974 1 N 1 L MC3 404 ? C12 ? DC MC3 1 C12 
1975 1 N 1 L MC3 404 ? C13 ? DC MC3 1 C13 
1976 1 N 1 L MC3 404 ? C14 ? DC MC3 1 C14 
1977 1 N 1 L MC3 404 ? C15 ? DC MC3 1 C15 
1978 1 N 1 L MC3 404 ? C16 ? DC MC3 1 C16 
1979 1 N 1 L MC3 404 ? C17 ? DC MC3 1 C17 
1980 1 N 1 L MC3 404 ? C18 ? DC MC3 1 C18 
1981 1 N 1 L MC3 404 ? C19 ? DC MC3 1 C19 
1982 1 N 1 L MC3 404 ? C20 ? DC MC3 1 C20 
1983 1 N 1 L MC3 404 ? C21 ? DC MC3 1 C21 
1984 1 N 1 L MC3 404 ? C22 ? DC MC3 1 C22 
1985 1 N 1 L MC3 404 ? C23 ? DC MC3 1 C23 
1986 1 N 1 L MC3 404 ? C24 ? DC MC3 1 C24 
1987 1 N 1 L MC3 404 ? N   ? DC MC3 1 N   
1988 1 N 1 L MC3 404 ? O2  ? DC MC3 1 O2  
1989 1 N 1 L MC3 404 ? O3  ? DC MC3 1 O3  
1990 1 N 1 L MC3 404 ? O11 ? DC MC3 1 O11 
1991 1 N 1 L MC3 404 ? O31 ? DC MC3 1 O31 
1992 1 N 1 L MC3 404 ? O1P ? DC MC3 1 O1P 
1993 1 N 1 L MC3 404 ? O2P ? DC MC3 1 O2P 
1994 1 N 1 L MC3 404 ? O3P ? DC MC3 1 O3P 
1995 1 N 1 L MC3 404 ? O4P ? DC MC3 1 O4P 
1996 1 N 1 L MC3 404 ? P   ? DC MC3 1 P   
1997 1 N 1 L MC3 405 ? C1  ? EC MC3 1 C1  
1998 1 N 1 L MC3 405 ? C2  ? EC MC3 1 C2  
1999 1 N 1 L MC3 405 ? C3  ? EC MC3 1 C3  
2000 1 N 1 L MC3 405 ? C4  ? EC MC3 1 C4  
2001 1 N 1 L MC3 405 ? C5  ? EC MC3 1 C5  
2002 1 N 1 L MC3 405 ? C6  ? EC MC3 1 C6  
2003 1 N 1 L MC3 405 ? C7  ? EC MC3 1 C7  
2004 1 N 1 L MC3 405 ? C8  ? EC MC3 1 C8  
2005 1 N 1 L MC3 405 ? C11 ? EC MC3 1 C11 
2006 1 N 1 L MC3 405 ? C12 ? EC MC3 1 C12 
2007 1 N 1 L MC3 405 ? C13 ? EC MC3 1 C13 
2008 1 N 1 L MC3 405 ? C14 ? EC MC3 1 C14 
2009 1 N 1 L MC3 405 ? C15 ? EC MC3 1 C15 
2010 1 N 1 L MC3 405 ? C16 ? EC MC3 1 C16 
2011 1 N 1 L MC3 405 ? C17 ? EC MC3 1 C17 
2012 1 N 1 L MC3 405 ? C18 ? EC MC3 1 C18 
2013 1 N 1 L MC3 405 ? C19 ? EC MC3 1 C19 
2014 1 N 1 L MC3 405 ? C20 ? EC MC3 1 C20 
2015 1 N 1 L MC3 405 ? C21 ? EC MC3 1 C21 
2016 1 N 1 L MC3 405 ? C22 ? EC MC3 1 C22 
2017 1 N 1 L MC3 405 ? C23 ? EC MC3 1 C23 
2018 1 N 1 L MC3 405 ? C24 ? EC MC3 1 C24 
2019 1 N 1 L MC3 405 ? N   ? EC MC3 1 N   
2020 1 N 1 L MC3 405 ? O2  ? EC MC3 1 O2  
2021 1 N 1 L MC3 405 ? O3  ? EC MC3 1 O3  
2022 1 N 1 L MC3 405 ? O11 ? EC MC3 1 O11 
2023 1 N 1 L MC3 405 ? O31 ? EC MC3 1 O31 
2024 1 N 1 L MC3 405 ? O1P ? EC MC3 1 O1P 
2025 1 N 1 L MC3 405 ? O2P ? EC MC3 1 O2P 
2026 1 N 1 L MC3 405 ? O3P ? EC MC3 1 O3P 
2027 1 N 1 L MC3 405 ? O4P ? EC MC3 1 O4P 
2028 1 N 1 L MC3 405 ? P   ? EC MC3 1 P   
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XGG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8XGG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8XGG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XGG 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003  ? 17292 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.624  ? 23124 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.512 ? 2964  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041  ? 2616  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2736  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XGG 
_struct.title                        'Human Cx36/GJD2 gap junction channel in complex with 1-hexanol.' 
_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        8XGG 
_struct_keywords.text            'connexin 36, Cx36, Gap Junction Channel, MEMBRANE PROTEIN, hexanol' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 3 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 3 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 3 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 3 ? 
CB N N 2 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 2 ? 
GB N N 2 ? 
HB N N 3 ? 
IB N N 2 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 2 ? 
MB N N 2 ? 
NB N N 3 ? 
OB N N 2 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 2 ? 
SB N N 2 ? 
TB N N 3 ? 
UB N N 2 ? 
VB N N 2 ? 
WB N N 2 ? 
XB N N 2 ? 
YB N N 2 ? 
ZB N N 3 ? 
AC N N 2 ? 
BC N N 2 ? 
CC N N 2 ? 
DC N N 2 ? 
EC N N 2 ? 
FC N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CXD2_HUMAN 
_struct_ref.pdbx_db_accession          Q9UKL4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MGEWTILERLLEAAVQQHSTMIGRILLTVVVIFRILIVAIVGETVYDDEQTMFVCNTLQPGCNQACYDRAFPISHIRYWV
FQIIMVCTPSLCFITYSVHQSAKQRERRYSTVFLALDRDPPESIGGPGGTGGGGSGGGKREDKKLQNAIVNGVLQNTENT
SKETEPDCLEVKELTPHPSGLRTASKSKLRRQEGISRFYIIQVVFRNALEIGFLVGQYFLYGFSVPGLYECNRYPCIKEV
ECYVSRPTEKTVFLVFMFAVSGICVVLNLAELNHLGWRKIKLAVRGAQAKRKSIYEIRNKDLPRVSVPNFGRTQSSDSAY
V
;
_struct_ref.pdbx_align_begin           0 
# 
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 8XGG A 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
2  1 8XGG C 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
3  1 8XGG B 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
4  1 8XGG D 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
5  1 8XGG E 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
6  1 8XGG F 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
7  1 8XGG G 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
8  1 8XGG H 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
9  1 8XGG I 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
10 1 8XGG J 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
11 1 8XGG K 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
12 1 8XGG L 1 ? 321 ? Q9UKL4 1 ? 321 ? 1 321 
# 
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  8XGG SER A 322 ? UNP Q9UKL4 ? ? linker           322 1   
1  8XGG ARG A 323 ? UNP Q9UKL4 ? ? linker           323 2   
1  8XGG ASP A 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 3   
1  8XGG TYR A 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 4   
1  8XGG LYS A 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 5   
1  8XGG ASP A 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 6   
1  8XGG ASP A 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 7   
1  8XGG ASP A 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 8   
1  8XGG ASP A 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 9   
1  8XGG LYS A 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 10  
2  8XGG SER C 322 ? UNP Q9UKL4 ? ? linker           322 11  
2  8XGG ARG C 323 ? UNP Q9UKL4 ? ? linker           323 12  
2  8XGG ASP C 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 13  
2  8XGG TYR C 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 14  
2  8XGG LYS C 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 15  
2  8XGG ASP C 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 16  
2  8XGG ASP C 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 17  
2  8XGG ASP C 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 18  
2  8XGG ASP C 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 19  
2  8XGG LYS C 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 20  
3  8XGG SER B 322 ? UNP Q9UKL4 ? ? linker           322 21  
3  8XGG ARG B 323 ? UNP Q9UKL4 ? ? linker           323 22  
3  8XGG ASP B 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 23  
3  8XGG TYR B 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 24  
3  8XGG LYS B 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 25  
3  8XGG ASP B 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 26  
3  8XGG ASP B 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 27  
3  8XGG ASP B 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 28  
3  8XGG ASP B 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 29  
3  8XGG LYS B 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 30  
4  8XGG SER D 322 ? UNP Q9UKL4 ? ? linker           322 31  
4  8XGG ARG D 323 ? UNP Q9UKL4 ? ? linker           323 32  
4  8XGG ASP D 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 33  
4  8XGG TYR D 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 34  
4  8XGG LYS D 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 35  
4  8XGG ASP D 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 36  
4  8XGG ASP D 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 37  
4  8XGG ASP D 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 38  
4  8XGG ASP D 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 39  
4  8XGG LYS D 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 40  
5  8XGG SER E 322 ? UNP Q9UKL4 ? ? linker           322 41  
5  8XGG ARG E 323 ? UNP Q9UKL4 ? ? linker           323 42  
5  8XGG ASP E 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 43  
5  8XGG TYR E 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 44  
5  8XGG LYS E 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 45  
5  8XGG ASP E 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 46  
5  8XGG ASP E 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 47  
5  8XGG ASP E 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 48  
5  8XGG ASP E 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 49  
5  8XGG LYS E 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 50  
6  8XGG SER F 322 ? UNP Q9UKL4 ? ? linker           322 51  
6  8XGG ARG F 323 ? UNP Q9UKL4 ? ? linker           323 52  
6  8XGG ASP F 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 53  
6  8XGG TYR F 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 54  
6  8XGG LYS F 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 55  
6  8XGG ASP F 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 56  
6  8XGG ASP F 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 57  
6  8XGG ASP F 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 58  
6  8XGG ASP F 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 59  
6  8XGG LYS F 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 60  
7  8XGG SER G 322 ? UNP Q9UKL4 ? ? linker           322 61  
7  8XGG ARG G 323 ? UNP Q9UKL4 ? ? linker           323 62  
7  8XGG ASP G 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 63  
7  8XGG TYR G 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 64  
7  8XGG LYS G 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 65  
7  8XGG ASP G 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 66  
7  8XGG ASP G 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 67  
7  8XGG ASP G 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 68  
7  8XGG ASP G 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 69  
7  8XGG LYS G 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 70  
8  8XGG SER H 322 ? UNP Q9UKL4 ? ? linker           322 71  
8  8XGG ARG H 323 ? UNP Q9UKL4 ? ? linker           323 72  
8  8XGG ASP H 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 73  
8  8XGG TYR H 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 74  
8  8XGG LYS H 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 75  
8  8XGG ASP H 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 76  
8  8XGG ASP H 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 77  
8  8XGG ASP H 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 78  
8  8XGG ASP H 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 79  
8  8XGG LYS H 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 80  
9  8XGG SER I 322 ? UNP Q9UKL4 ? ? linker           322 81  
9  8XGG ARG I 323 ? UNP Q9UKL4 ? ? linker           323 82  
9  8XGG ASP I 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 83  
9  8XGG TYR I 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 84  
9  8XGG LYS I 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 85  
9  8XGG ASP I 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 86  
9  8XGG ASP I 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 87  
9  8XGG ASP I 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 88  
9  8XGG ASP I 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 89  
9  8XGG LYS I 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 90  
10 8XGG SER J 322 ? UNP Q9UKL4 ? ? linker           322 91  
10 8XGG ARG J 323 ? UNP Q9UKL4 ? ? linker           323 92  
10 8XGG ASP J 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 93  
10 8XGG TYR J 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 94  
10 8XGG LYS J 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 95  
10 8XGG ASP J 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 96  
10 8XGG ASP J 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 97  
10 8XGG ASP J 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 98  
10 8XGG ASP J 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 99  
10 8XGG LYS J 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 100 
11 8XGG SER K 322 ? UNP Q9UKL4 ? ? linker           322 101 
11 8XGG ARG K 323 ? UNP Q9UKL4 ? ? linker           323 102 
11 8XGG ASP K 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 103 
11 8XGG TYR K 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 104 
11 8XGG LYS K 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 105 
11 8XGG ASP K 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 106 
11 8XGG ASP K 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 107 
11 8XGG ASP K 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 108 
11 8XGG ASP K 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 109 
11 8XGG LYS K 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 110 
12 8XGG SER L 322 ? UNP Q9UKL4 ? ? linker           322 111 
12 8XGG ARG L 323 ? UNP Q9UKL4 ? ? linker           323 112 
12 8XGG ASP L 324 ? UNP Q9UKL4 ? ? 'expression tag' 324 113 
12 8XGG TYR L 325 ? UNP Q9UKL4 ? ? 'expression tag' 325 114 
12 8XGG LYS L 326 ? UNP Q9UKL4 ? ? 'expression tag' 326 115 
12 8XGG ASP L 327 ? UNP Q9UKL4 ? ? 'expression tag' 327 116 
12 8XGG ASP L 328 ? UNP Q9UKL4 ? ? 'expression tag' 328 117 
12 8XGG ASP L 329 ? UNP Q9UKL4 ? ? 'expression tag' 329 118 
12 8XGG ASP L 330 ? UNP Q9UKL4 ? ? 'expression tag' 330 119 
12 8XGG LYS L 331 ? UNP Q9UKL4 ? ? 'expression tag' 331 120 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 19  ? VAL A 41  ? SER A 19  VAL A 41  1 ? 23 
HELX_P HELX_P2  AA2 GLY A 42  ? VAL A 45  ? GLY A 42  VAL A 45  5 ? 4  
HELX_P HELX_P3  AA3 GLY A 61  ? PHE A 71  ? GLY A 61  PHE A 71  1 ? 11 
HELX_P HELX_P4  AA4 SER A 74  ? VAL A 86  ? SER A 74  VAL A 86  1 ? 13 
HELX_P HELX_P5  AA5 CYS A 87  ? SER A 101 ? CYS A 87  SER A 101 1 ? 15 
HELX_P HELX_P6  AA6 ILE A 195 ? GLY A 222 ? ILE A 195 GLY A 222 1 ? 28 
HELX_P HELX_P7  AA7 ARG A 246 ? HIS A 274 ? ARG A 246 HIS A 274 1 ? 29 
HELX_P HELX_P8  AA8 THR B 20  ? VAL B 41  ? THR C 20  VAL C 41  1 ? 22 
HELX_P HELX_P9  AA9 GLY B 42  ? VAL B 45  ? GLY C 42  VAL C 45  5 ? 4  
HELX_P HELX_P10 AB1 GLY B 61  ? PHE B 71  ? GLY C 61  PHE C 71  1 ? 11 
HELX_P HELX_P11 AB2 SER B 74  ? VAL B 86  ? SER C 74  VAL C 86  1 ? 13 
HELX_P HELX_P12 AB3 CYS B 87  ? SER B 101 ? CYS C 87  SER C 101 1 ? 15 
HELX_P HELX_P13 AB4 ILE B 195 ? GLY B 222 ? ILE C 195 GLY C 222 1 ? 28 
HELX_P HELX_P14 AB5 ARG B 246 ? HIS B 274 ? ARG C 246 HIS C 274 1 ? 29 
HELX_P HELX_P15 AB6 THR C 20  ? VAL C 41  ? THR B 20  VAL B 41  1 ? 22 
HELX_P HELX_P16 AB7 GLY C 42  ? VAL C 45  ? GLY B 42  VAL B 45  5 ? 4  
HELX_P HELX_P17 AB8 GLY C 61  ? PHE C 71  ? GLY B 61  PHE B 71  1 ? 11 
HELX_P HELX_P18 AB9 SER C 74  ? VAL C 86  ? SER B 74  VAL B 86  1 ? 13 
HELX_P HELX_P19 AC1 CYS C 87  ? SER C 101 ? CYS B 87  SER B 101 1 ? 15 
HELX_P HELX_P20 AC2 ILE C 195 ? GLY C 222 ? ILE B 195 GLY B 222 1 ? 28 
HELX_P HELX_P21 AC3 ARG C 246 ? HIS C 274 ? ARG B 246 HIS B 274 1 ? 29 
HELX_P HELX_P22 AC4 THR D 20  ? VAL D 41  ? THR D 20  VAL D 41  1 ? 22 
HELX_P HELX_P23 AC5 GLY D 42  ? VAL D 45  ? GLY D 42  VAL D 45  5 ? 4  
HELX_P HELX_P24 AC6 GLY D 61  ? PHE D 71  ? GLY D 61  PHE D 71  1 ? 11 
HELX_P HELX_P25 AC7 SER D 74  ? VAL D 86  ? SER D 74  VAL D 86  1 ? 13 
HELX_P HELX_P26 AC8 CYS D 87  ? SER D 101 ? CYS D 87  SER D 101 1 ? 15 
HELX_P HELX_P27 AC9 ILE D 195 ? GLY D 222 ? ILE D 195 GLY D 222 1 ? 28 
HELX_P HELX_P28 AD1 ARG D 246 ? HIS D 274 ? ARG D 246 HIS D 274 1 ? 29 
HELX_P HELX_P29 AD2 THR E 20  ? VAL E 41  ? THR E 20  VAL E 41  1 ? 22 
HELX_P HELX_P30 AD3 GLY E 42  ? VAL E 45  ? GLY E 42  VAL E 45  5 ? 4  
HELX_P HELX_P31 AD4 GLY E 61  ? PHE E 71  ? GLY E 61  PHE E 71  1 ? 11 
HELX_P HELX_P32 AD5 SER E 74  ? VAL E 86  ? SER E 74  VAL E 86  1 ? 13 
HELX_P HELX_P33 AD6 CYS E 87  ? SER E 101 ? CYS E 87  SER E 101 1 ? 15 
HELX_P HELX_P34 AD7 ILE E 195 ? GLY E 222 ? ILE E 195 GLY E 222 1 ? 28 
HELX_P HELX_P35 AD8 ARG E 246 ? HIS E 274 ? ARG E 246 HIS E 274 1 ? 29 
HELX_P HELX_P36 AD9 THR F 20  ? VAL F 41  ? THR F 20  VAL F 41  1 ? 22 
HELX_P HELX_P37 AE1 GLY F 42  ? VAL F 45  ? GLY F 42  VAL F 45  5 ? 4  
HELX_P HELX_P38 AE2 GLY F 61  ? PHE F 71  ? GLY F 61  PHE F 71  1 ? 11 
HELX_P HELX_P39 AE3 SER F 74  ? VAL F 86  ? SER F 74  VAL F 86  1 ? 13 
HELX_P HELX_P40 AE4 CYS F 87  ? SER F 101 ? CYS F 87  SER F 101 1 ? 15 
HELX_P HELX_P41 AE5 ILE F 195 ? GLY F 222 ? ILE F 195 GLY F 222 1 ? 28 
HELX_P HELX_P42 AE6 ARG F 246 ? HIS F 274 ? ARG F 246 HIS F 274 1 ? 29 
HELX_P HELX_P43 AE7 THR G 20  ? VAL G 41  ? THR G 20  VAL G 41  1 ? 22 
HELX_P HELX_P44 AE8 GLY G 42  ? VAL G 45  ? GLY G 42  VAL G 45  5 ? 4  
HELX_P HELX_P45 AE9 GLY G 61  ? PHE G 71  ? GLY G 61  PHE G 71  1 ? 11 
HELX_P HELX_P46 AF1 SER G 74  ? VAL G 86  ? SER G 74  VAL G 86  1 ? 13 
HELX_P HELX_P47 AF2 CYS G 87  ? SER G 101 ? CYS G 87  SER G 101 1 ? 15 
HELX_P HELX_P48 AF3 ILE G 195 ? GLY G 222 ? ILE G 195 GLY G 222 1 ? 28 
HELX_P HELX_P49 AF4 ARG G 246 ? HIS G 274 ? ARG G 246 HIS G 274 1 ? 29 
HELX_P HELX_P50 AF5 THR H 20  ? VAL H 41  ? THR H 20  VAL H 41  1 ? 22 
HELX_P HELX_P51 AF6 GLY H 42  ? VAL H 45  ? GLY H 42  VAL H 45  5 ? 4  
HELX_P HELX_P52 AF7 GLY H 61  ? PHE H 71  ? GLY H 61  PHE H 71  1 ? 11 
HELX_P HELX_P53 AF8 SER H 74  ? VAL H 86  ? SER H 74  VAL H 86  1 ? 13 
HELX_P HELX_P54 AF9 CYS H 87  ? SER H 101 ? CYS H 87  SER H 101 1 ? 15 
HELX_P HELX_P55 AG1 ILE H 195 ? GLY H 222 ? ILE H 195 GLY H 222 1 ? 28 
HELX_P HELX_P56 AG2 ARG H 246 ? HIS H 274 ? ARG H 246 HIS H 274 1 ? 29 
HELX_P HELX_P57 AG3 THR I 20  ? VAL I 41  ? THR I 20  VAL I 41  1 ? 22 
HELX_P HELX_P58 AG4 GLY I 42  ? VAL I 45  ? GLY I 42  VAL I 45  5 ? 4  
HELX_P HELX_P59 AG5 GLY I 61  ? PHE I 71  ? GLY I 61  PHE I 71  1 ? 11 
HELX_P HELX_P60 AG6 SER I 74  ? VAL I 86  ? SER I 74  VAL I 86  1 ? 13 
HELX_P HELX_P61 AG7 CYS I 87  ? SER I 101 ? CYS I 87  SER I 101 1 ? 15 
HELX_P HELX_P62 AG8 ILE I 195 ? GLY I 222 ? ILE I 195 GLY I 222 1 ? 28 
HELX_P HELX_P63 AG9 ARG I 246 ? HIS I 274 ? ARG I 246 HIS I 274 1 ? 29 
HELX_P HELX_P64 AH1 THR J 20  ? VAL J 41  ? THR J 20  VAL J 41  1 ? 22 
HELX_P HELX_P65 AH2 GLY J 42  ? VAL J 45  ? GLY J 42  VAL J 45  5 ? 4  
HELX_P HELX_P66 AH3 GLY J 61  ? PHE J 71  ? GLY J 61  PHE J 71  1 ? 11 
HELX_P HELX_P67 AH4 SER J 74  ? VAL J 86  ? SER J 74  VAL J 86  1 ? 13 
HELX_P HELX_P68 AH5 CYS J 87  ? SER J 101 ? CYS J 87  SER J 101 1 ? 15 
HELX_P HELX_P69 AH6 ILE J 195 ? GLY J 222 ? ILE J 195 GLY J 222 1 ? 28 
HELX_P HELX_P70 AH7 ARG J 246 ? HIS J 274 ? ARG J 246 HIS J 274 1 ? 29 
HELX_P HELX_P71 AH8 THR K 20  ? VAL K 41  ? THR K 20  VAL K 41  1 ? 22 
HELX_P HELX_P72 AH9 GLY K 42  ? VAL K 45  ? GLY K 42  VAL K 45  5 ? 4  
HELX_P HELX_P73 AI1 GLY K 61  ? PHE K 71  ? GLY K 61  PHE K 71  1 ? 11 
HELX_P HELX_P74 AI2 SER K 74  ? VAL K 86  ? SER K 74  VAL K 86  1 ? 13 
HELX_P HELX_P75 AI3 CYS K 87  ? SER K 101 ? CYS K 87  SER K 101 1 ? 15 
HELX_P HELX_P76 AI4 ILE K 195 ? GLY K 222 ? ILE K 195 GLY K 222 1 ? 28 
HELX_P HELX_P77 AI5 ARG K 246 ? HIS K 274 ? ARG K 246 HIS K 274 1 ? 29 
HELX_P HELX_P78 AI6 THR L 20  ? VAL L 41  ? THR L 20  VAL L 41  1 ? 22 
HELX_P HELX_P79 AI7 GLY L 42  ? VAL L 45  ? GLY L 42  VAL L 45  5 ? 4  
HELX_P HELX_P80 AI8 GLY L 61  ? PHE L 71  ? GLY L 61  PHE L 71  1 ? 11 
HELX_P HELX_P81 AI9 SER L 74  ? VAL L 86  ? SER L 74  VAL L 86  1 ? 13 
HELX_P HELX_P82 AJ1 CYS L 87  ? SER L 101 ? CYS L 87  SER L 101 1 ? 15 
HELX_P HELX_P83 AJ2 ILE L 195 ? GLY L 222 ? ILE L 195 GLY L 222 1 ? 28 
HELX_P HELX_P84 AJ3 ARG L 246 ? HIS L 274 ? ARG L 246 HIS L 274 1 ? 29 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 55 SG ? ? ? 1_555 A CYS 242 SG ? ? A CYS 55 A CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? A CYS 62 SG ? ? ? 1_555 A CYS 236 SG ? ? A CYS 62 A CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ? ? A CYS 66 SG ? ? ? 1_555 A CYS 231 SG ? ? A CYS 66 A CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4  disulf ? ? B CYS 55 SG ? ? ? 1_555 B CYS 242 SG ? ? C CYS 55 C CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? B CYS 62 SG ? ? ? 1_555 B CYS 236 SG ? ? C CYS 62 C CYS 236 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? B CYS 66 SG ? ? ? 1_555 B CYS 231 SG ? ? C CYS 66 C CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf7  disulf ? ? C CYS 55 SG ? ? ? 1_555 C CYS 242 SG ? ? B CYS 55 B CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? C CYS 62 SG ? ? ? 1_555 C CYS 236 SG ? ? B CYS 62 B CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ? ? C CYS 66 SG ? ? ? 1_555 C CYS 231 SG ? ? B CYS 66 B CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf10 disulf ? ? D CYS 55 SG ? ? ? 1_555 D CYS 242 SG ? ? D CYS 55 D CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ? ? D CYS 62 SG ? ? ? 1_555 D CYS 236 SG ? ? D CYS 62 D CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? D CYS 66 SG ? ? ? 1_555 D CYS 231 SG ? ? D CYS 66 D CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf13 disulf ? ? E CYS 55 SG ? ? ? 1_555 E CYS 242 SG ? ? E CYS 55 E CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ? ? E CYS 62 SG ? ? ? 1_555 E CYS 236 SG ? ? E CYS 62 E CYS 236 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? E CYS 66 SG ? ? ? 1_555 E CYS 231 SG ? ? E CYS 66 E CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf16 disulf ? ? F CYS 55 SG ? ? ? 1_555 F CYS 242 SG ? ? F CYS 55 F CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf17 disulf ? ? F CYS 62 SG ? ? ? 1_555 F CYS 236 SG ? ? F CYS 62 F CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf18 disulf ? ? F CYS 66 SG ? ? ? 1_555 F CYS 231 SG ? ? F CYS 66 F CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf19 disulf ? ? G CYS 55 SG ? ? ? 1_555 G CYS 242 SG ? ? G CYS 55 G CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? G CYS 62 SG ? ? ? 1_555 G CYS 236 SG ? ? G CYS 62 G CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ? ? G CYS 66 SG ? ? ? 1_555 G CYS 231 SG ? ? G CYS 66 G CYS 231 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf22 disulf ? ? H CYS 55 SG ? ? ? 1_555 H CYS 242 SG ? ? H CYS 55 H CYS 242 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23 disulf ? ? H CYS 62 SG ? ? ? 1_555 H CYS 236 SG ? ? H CYS 62 H CYS 236 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ? ? H CYS 66 SG ? ? ? 1_555 H CYS 231 SG ? ? H CYS 66 H CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf25 disulf ? ? I CYS 55 SG ? ? ? 1_555 I CYS 242 SG ? ? I CYS 55 I CYS 242 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ? ? I CYS 62 SG ? ? ? 1_555 I CYS 236 SG ? ? I CYS 62 I CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ? ? I CYS 66 SG ? ? ? 1_555 I CYS 231 SG ? ? I CYS 66 I CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf28 disulf ? ? J CYS 55 SG ? ? ? 1_555 J CYS 242 SG ? ? J CYS 55 J CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ? ? J CYS 62 SG ? ? ? 1_555 J CYS 236 SG ? ? J CYS 62 J CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ? ? J CYS 66 SG ? ? ? 1_555 J CYS 231 SG ? ? J CYS 66 J CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf31 disulf ? ? K CYS 55 SG ? ? ? 1_555 K CYS 242 SG ? ? K CYS 55 K CYS 242 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf32 disulf ? ? K CYS 62 SG ? ? ? 1_555 K CYS 236 SG ? ? K CYS 62 K CYS 236 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? K CYS 66 SG ? ? ? 1_555 K CYS 231 SG ? ? K CYS 66 K CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf34 disulf ? ? L CYS 55 SG ? ? ? 1_555 L CYS 242 SG ? ? L CYS 55 L CYS 242 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35 disulf ? ? L CYS 62 SG ? ? ? 1_555 L CYS 236 SG ? ? L CYS 62 L CYS 236 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ? ? L CYS 66 SG ? ? ? 1_555 L CYS 231 SG ? ? L CYS 66 L CYS 231 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 55 ? CYS A 242 ? CYS A 55 ? 1_555 CYS A 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 62 ? CYS A 236 ? CYS A 62 ? 1_555 CYS A 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 66 ? CYS A 231 ? CYS A 66 ? 1_555 CYS A 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 55 ? CYS B 242 ? CYS C 55 ? 1_555 CYS C 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS B 62 ? CYS B 236 ? CYS C 62 ? 1_555 CYS C 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS B 66 ? CYS B 231 ? CYS C 66 ? 1_555 CYS C 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS C 55 ? CYS C 242 ? CYS B 55 ? 1_555 CYS B 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS C 62 ? CYS C 236 ? CYS B 62 ? 1_555 CYS B 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS C 66 ? CYS C 231 ? CYS B 66 ? 1_555 CYS B 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS D 55 ? CYS D 242 ? CYS D 55 ? 1_555 CYS D 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS D 62 ? CYS D 236 ? CYS D 62 ? 1_555 CYS D 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS D 66 ? CYS D 231 ? CYS D 66 ? 1_555 CYS D 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS E 55 ? CYS E 242 ? CYS E 55 ? 1_555 CYS E 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS E 62 ? CYS E 236 ? CYS E 62 ? 1_555 CYS E 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS E 66 ? CYS E 231 ? CYS E 66 ? 1_555 CYS E 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS F 55 ? CYS F 242 ? CYS F 55 ? 1_555 CYS F 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS F 62 ? CYS F 236 ? CYS F 62 ? 1_555 CYS F 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS F 66 ? CYS F 231 ? CYS F 66 ? 1_555 CYS F 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS G 55 ? CYS G 242 ? CYS G 55 ? 1_555 CYS G 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS G 62 ? CYS G 236 ? CYS G 62 ? 1_555 CYS G 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS G 66 ? CYS G 231 ? CYS G 66 ? 1_555 CYS G 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS H 55 ? CYS H 242 ? CYS H 55 ? 1_555 CYS H 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS H 62 ? CYS H 236 ? CYS H 62 ? 1_555 CYS H 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS H 66 ? CYS H 231 ? CYS H 66 ? 1_555 CYS H 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS I 55 ? CYS I 242 ? CYS I 55 ? 1_555 CYS I 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS I 62 ? CYS I 236 ? CYS I 62 ? 1_555 CYS I 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS I 66 ? CYS I 231 ? CYS I 66 ? 1_555 CYS I 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS J 55 ? CYS J 242 ? CYS J 55 ? 1_555 CYS J 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS J 62 ? CYS J 236 ? CYS J 62 ? 1_555 CYS J 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS J 66 ? CYS J 231 ? CYS J 66 ? 1_555 CYS J 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS K 55 ? CYS K 242 ? CYS K 55 ? 1_555 CYS K 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS K 62 ? CYS K 236 ? CYS K 62 ? 1_555 CYS K 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS K 66 ? CYS K 231 ? CYS K 66 ? 1_555 CYS K 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS L 55 ? CYS L 242 ? CYS L 55 ? 1_555 CYS L 242 ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS L 62 ? CYS L 236 ? CYS L 62 ? 1_555 CYS L 236 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS L 66 ? CYS L 231 ? CYS L 66 ? 1_555 CYS L 231 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  TYR 234 A . ? TYR 234 A PRO 235 A ? PRO 235 A 1 8.39 
2  TYR 234 B . ? TYR 234 C PRO 235 B ? PRO 235 C 1 8.37 
3  TYR 234 C . ? TYR 234 B PRO 235 C ? PRO 235 B 1 8.41 
4  TYR 234 D . ? TYR 234 D PRO 235 D ? PRO 235 D 1 8.36 
5  TYR 234 E . ? TYR 234 E PRO 235 E ? PRO 235 E 1 8.42 
6  TYR 234 F . ? TYR 234 F PRO 235 F ? PRO 235 F 1 8.45 
7  TYR 234 G . ? TYR 234 G PRO 235 G ? PRO 235 G 1 8.35 
8  TYR 234 H . ? TYR 234 H PRO 235 H ? PRO 235 H 1 8.46 
9  TYR 234 I . ? TYR 234 I PRO 235 I ? PRO 235 I 1 8.43 
10 TYR 234 J . ? TYR 234 J PRO 235 J ? PRO 235 J 1 8.41 
11 TYR 234 K . ? TYR 234 K PRO 235 K ? PRO 235 K 1 8.41 
12 TYR 234 L . ? TYR 234 L PRO 235 L ? PRO 235 L 1 8.30 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? 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 VAL A 54  ? CYS A 55  ? VAL A 54  CYS A 55  
AA1 2 VAL A 240 ? TYR A 243 ? VAL A 240 TYR A 243 
AA1 3 LEU A 228 ? CYS A 231 ? LEU A 228 CYS A 231 
AA2 1 VAL B 54  ? CYS B 55  ? VAL C 54  CYS C 55  
AA2 2 VAL B 240 ? TYR B 243 ? VAL C 240 TYR C 243 
AA2 3 LEU B 228 ? CYS B 231 ? LEU C 228 CYS C 231 
AA3 1 VAL C 54  ? CYS C 55  ? VAL B 54  CYS B 55  
AA3 2 VAL C 240 ? TYR C 243 ? VAL B 240 TYR B 243 
AA3 3 LEU C 228 ? CYS C 231 ? LEU B 228 CYS B 231 
AA4 1 VAL D 54  ? CYS D 55  ? VAL D 54  CYS D 55  
AA4 2 VAL D 240 ? TYR D 243 ? VAL D 240 TYR D 243 
AA4 3 LEU D 228 ? CYS D 231 ? LEU D 228 CYS D 231 
AA5 1 VAL E 54  ? CYS E 55  ? VAL E 54  CYS E 55  
AA5 2 VAL E 240 ? TYR E 243 ? VAL E 240 TYR E 243 
AA5 3 LEU E 228 ? CYS E 231 ? LEU E 228 CYS E 231 
AA6 1 VAL F 54  ? CYS F 55  ? VAL F 54  CYS F 55  
AA6 2 VAL F 240 ? TYR F 243 ? VAL F 240 TYR F 243 
AA6 3 LEU F 228 ? CYS F 231 ? LEU F 228 CYS F 231 
AA7 1 VAL G 54  ? CYS G 55  ? VAL G 54  CYS G 55  
AA7 2 VAL G 240 ? TYR G 243 ? VAL G 240 TYR G 243 
AA7 3 LEU G 228 ? CYS G 231 ? LEU G 228 CYS G 231 
AA8 1 VAL H 54  ? CYS H 55  ? VAL H 54  CYS H 55  
AA8 2 VAL H 240 ? TYR H 243 ? VAL H 240 TYR H 243 
AA8 3 LEU H 228 ? CYS H 231 ? LEU H 228 CYS H 231 
AA9 1 VAL I 54  ? CYS I 55  ? VAL I 54  CYS I 55  
AA9 2 VAL I 240 ? TYR I 243 ? VAL I 240 TYR I 243 
AA9 3 LEU I 228 ? CYS I 231 ? LEU I 228 CYS I 231 
AB1 1 VAL J 54  ? CYS J 55  ? VAL J 54  CYS J 55  
AB1 2 VAL J 240 ? TYR J 243 ? VAL J 240 TYR J 243 
AB1 3 LEU J 228 ? CYS J 231 ? LEU J 228 CYS J 231 
AB2 1 VAL K 54  ? CYS K 55  ? VAL K 54  CYS K 55  
AB2 2 VAL K 240 ? TYR K 243 ? VAL K 240 TYR K 243 
AB2 3 LEU K 228 ? CYS K 231 ? LEU K 228 CYS K 231 
AB3 1 VAL L 54  ? CYS L 55  ? VAL L 54  CYS L 55  
AB3 2 VAL L 240 ? TYR L 243 ? VAL L 240 TYR L 243 
AB3 3 LEU L 228 ? CYS L 231 ? LEU L 228 CYS L 231 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 54  ? N VAL A 54  O TYR A 243 ? O TYR A 243 
AA1 2 3 O VAL A 240 ? O VAL A 240 N CYS A 231 ? N CYS A 231 
AA2 1 2 N VAL B 54  ? N VAL C 54  O TYR B 243 ? O TYR C 243 
AA2 2 3 O VAL B 240 ? O VAL C 240 N CYS B 231 ? N CYS C 231 
AA3 1 2 N VAL C 54  ? N VAL B 54  O TYR C 243 ? O TYR B 243 
AA3 2 3 O VAL C 240 ? O VAL B 240 N CYS C 231 ? N CYS B 231 
AA4 1 2 N VAL D 54  ? N VAL D 54  O TYR D 243 ? O TYR D 243 
AA4 2 3 O VAL D 240 ? O VAL D 240 N CYS D 231 ? N CYS D 231 
AA5 1 2 N VAL E 54  ? N VAL E 54  O TYR E 243 ? O TYR E 243 
AA5 2 3 O VAL E 240 ? O VAL E 240 N CYS E 231 ? N CYS E 231 
AA6 1 2 N VAL F 54  ? N VAL F 54  O TYR F 243 ? O TYR F 243 
AA6 2 3 O VAL F 240 ? O VAL F 240 N CYS F 231 ? N CYS F 231 
AA7 1 2 N VAL G 54  ? N VAL G 54  O TYR G 243 ? O TYR G 243 
AA7 2 3 O VAL G 240 ? O VAL G 240 N CYS G 231 ? N CYS G 231 
AA8 1 2 N VAL H 54  ? N VAL H 54  O TYR H 243 ? O TYR H 243 
AA8 2 3 O VAL H 240 ? O VAL H 240 N CYS H 231 ? N CYS H 231 
AA9 1 2 N VAL I 54  ? N VAL I 54  O TYR I 243 ? O TYR I 243 
AA9 2 3 O VAL I 240 ? O VAL I 240 N CYS I 231 ? N CYS I 231 
AB1 1 2 N VAL J 54  ? N VAL J 54  O TYR J 243 ? O TYR J 243 
AB1 2 3 O VAL J 240 ? O VAL J 240 N CYS J 231 ? N CYS J 231 
AB2 1 2 N VAL K 54  ? N VAL K 54  O TYR K 243 ? O TYR K 243 
AB2 2 3 O VAL K 240 ? O VAL K 240 N CYS K 231 ? N CYS K 231 
AB3 1 2 N VAL L 54  ? N VAL L 54  O TYR L 243 ? O TYR L 243 
AB3 2 3 O VAL L 240 ? O VAL L 240 N CYS L 231 ? N CYS L 231 
# 
_pdbx_entry_details.entry_id                   8XGG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 48  ? ? -94.95 31.45   
2  1 LYS A 238 ? ? 42.06  -138.19 
3  1 ASP C 48  ? ? -94.94 31.49   
4  1 LYS C 238 ? ? 42.04  -138.16 
5  1 ASP B 48  ? ? -94.94 31.44   
6  1 LYS B 238 ? ? 42.07  -138.21 
7  1 ASP D 48  ? ? -94.95 31.39   
8  1 LYS D 238 ? ? 42.03  -138.14 
9  1 ASP E 48  ? ? -94.93 31.42   
10 1 LYS E 238 ? ? 42.10  -138.17 
11 1 ASP F 48  ? ? -94.94 31.45   
12 1 LYS F 238 ? ? 42.09  -138.21 
13 1 ASP G 48  ? ? -94.94 31.45   
14 1 LYS G 238 ? ? 42.05  -138.19 
15 1 ASP H 48  ? ? -94.99 31.51   
16 1 LYS H 238 ? ? 42.08  -138.23 
17 1 ASP I 48  ? ? -94.95 31.44   
18 1 LYS I 238 ? ? 41.98  -138.18 
19 1 ASP J 48  ? ? -94.94 31.47   
20 1 LYS J 238 ? ? 42.05  -138.19 
21 1 ASP K 48  ? ? -94.92 31.42   
22 1 LYS K 238 ? ? 42.11  -138.17 
23 1 ASP L 48  ? ? -94.89 31.38   
24 1 LYS L 238 ? ? 42.00  -138.19 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XGG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XGG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               29372 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human Cx36/GJD2 gap junction channel' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XGG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XGG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XGG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2    1 Y 1 A GLY 2   ? A GLY 2   
3    1 Y 1 A GLU 3   ? A GLU 3   
4    1 Y 1 A TRP 4   ? A TRP 4   
5    1 Y 1 A THR 5   ? A THR 5   
6    1 Y 1 A ILE 6   ? A ILE 6   
7    1 Y 1 A LEU 7   ? A LEU 7   
8    1 Y 1 A GLU 8   ? A GLU 8   
9    1 Y 1 A ARG 9   ? A ARG 9   
10   1 Y 1 A LEU 10  ? A LEU 10  
11   1 Y 1 A LEU 11  ? A LEU 11  
12   1 Y 1 A GLU 12  ? A GLU 12  
13   1 Y 1 A ALA 13  ? A ALA 13  
14   1 Y 1 A ALA 14  ? A ALA 14  
15   1 Y 1 A VAL 15  ? A VAL 15  
16   1 Y 1 A GLN 16  ? A GLN 16  
17   1 Y 1 A GLN 17  ? A GLN 17  
18   1 Y 1 A HIS 18  ? A HIS 18  
19   1 Y 1 A ALA 102 ? A ALA 102 
20   1 Y 1 A LYS 103 ? A LYS 103 
21   1 Y 1 A GLN 104 ? A GLN 104 
22   1 Y 1 A ARG 105 ? A ARG 105 
23   1 Y 1 A GLU 106 ? A GLU 106 
24   1 Y 1 A ARG 107 ? A ARG 107 
25   1 Y 1 A ARG 108 ? A ARG 108 
26   1 Y 1 A TYR 109 ? A TYR 109 
27   1 Y 1 A SER 110 ? A SER 110 
28   1 Y 1 A THR 111 ? A THR 111 
29   1 Y 1 A VAL 112 ? A VAL 112 
30   1 Y 1 A PHE 113 ? A PHE 113 
31   1 Y 1 A LEU 114 ? A LEU 114 
32   1 Y 1 A ALA 115 ? A ALA 115 
33   1 Y 1 A LEU 116 ? A LEU 116 
34   1 Y 1 A ASP 117 ? A ASP 117 
35   1 Y 1 A ARG 118 ? A ARG 118 
36   1 Y 1 A ASP 119 ? A ASP 119 
37   1 Y 1 A PRO 120 ? A PRO 120 
38   1 Y 1 A PRO 121 ? A PRO 121 
39   1 Y 1 A GLU 122 ? A GLU 122 
40   1 Y 1 A SER 123 ? A SER 123 
41   1 Y 1 A ILE 124 ? A ILE 124 
42   1 Y 1 A GLY 125 ? A GLY 125 
43   1 Y 1 A GLY 126 ? A GLY 126 
44   1 Y 1 A PRO 127 ? A PRO 127 
45   1 Y 1 A GLY 128 ? A GLY 128 
46   1 Y 1 A GLY 129 ? A GLY 129 
47   1 Y 1 A THR 130 ? A THR 130 
48   1 Y 1 A GLY 131 ? A GLY 131 
49   1 Y 1 A GLY 132 ? A GLY 132 
50   1 Y 1 A GLY 133 ? A GLY 133 
51   1 Y 1 A GLY 134 ? A GLY 134 
52   1 Y 1 A SER 135 ? A SER 135 
53   1 Y 1 A GLY 136 ? A GLY 136 
54   1 Y 1 A GLY 137 ? A GLY 137 
55   1 Y 1 A GLY 138 ? A GLY 138 
56   1 Y 1 A LYS 139 ? A LYS 139 
57   1 Y 1 A ARG 140 ? A ARG 140 
58   1 Y 1 A GLU 141 ? A GLU 141 
59   1 Y 1 A ASP 142 ? A ASP 142 
60   1 Y 1 A LYS 143 ? A LYS 143 
61   1 Y 1 A LYS 144 ? A LYS 144 
62   1 Y 1 A LEU 145 ? A LEU 145 
63   1 Y 1 A GLN 146 ? A GLN 146 
64   1 Y 1 A ASN 147 ? A ASN 147 
65   1 Y 1 A ALA 148 ? A ALA 148 
66   1 Y 1 A ILE 149 ? A ILE 149 
67   1 Y 1 A VAL 150 ? A VAL 150 
68   1 Y 1 A ASN 151 ? A ASN 151 
69   1 Y 1 A GLY 152 ? A GLY 152 
70   1 Y 1 A VAL 153 ? A VAL 153 
71   1 Y 1 A LEU 154 ? A LEU 154 
72   1 Y 1 A GLN 155 ? A GLN 155 
73   1 Y 1 A ASN 156 ? A ASN 156 
74   1 Y 1 A THR 157 ? A THR 157 
75   1 Y 1 A GLU 158 ? A GLU 158 
76   1 Y 1 A ASN 159 ? A ASN 159 
77   1 Y 1 A THR 160 ? A THR 160 
78   1 Y 1 A SER 161 ? A SER 161 
79   1 Y 1 A LYS 162 ? A LYS 162 
80   1 Y 1 A GLU 163 ? A GLU 163 
81   1 Y 1 A THR 164 ? A THR 164 
82   1 Y 1 A GLU 165 ? A GLU 165 
83   1 Y 1 A PRO 166 ? A PRO 166 
84   1 Y 1 A ASP 167 ? A ASP 167 
85   1 Y 1 A CYS 168 ? A CYS 168 
86   1 Y 1 A LEU 169 ? A LEU 169 
87   1 Y 1 A GLU 170 ? A GLU 170 
88   1 Y 1 A VAL 171 ? A VAL 171 
89   1 Y 1 A LYS 172 ? A LYS 172 
90   1 Y 1 A GLU 173 ? A GLU 173 
91   1 Y 1 A LEU 174 ? A LEU 174 
92   1 Y 1 A THR 175 ? A THR 175 
93   1 Y 1 A PRO 176 ? A PRO 176 
94   1 Y 1 A HIS 177 ? A HIS 177 
95   1 Y 1 A PRO 178 ? A PRO 178 
96   1 Y 1 A SER 179 ? A SER 179 
97   1 Y 1 A GLY 180 ? A GLY 180 
98   1 Y 1 A LEU 181 ? A LEU 181 
99   1 Y 1 A ARG 182 ? A ARG 182 
100  1 Y 1 A THR 183 ? A THR 183 
101  1 Y 1 A ALA 184 ? A ALA 184 
102  1 Y 1 A SER 185 ? A SER 185 
103  1 Y 1 A LYS 186 ? A LYS 186 
104  1 Y 1 A SER 187 ? A SER 187 
105  1 Y 1 A LYS 188 ? A LYS 188 
106  1 Y 1 A LEU 189 ? A LEU 189 
107  1 Y 1 A ARG 190 ? A ARG 190 
108  1 Y 1 A ARG 191 ? A ARG 191 
109  1 Y 1 A GLN 192 ? A GLN 192 
110  1 Y 1 A GLU 193 ? A GLU 193 
111  1 Y 1 A GLY 276 ? A GLY 276 
112  1 Y 1 A TRP 277 ? A TRP 277 
113  1 Y 1 A ARG 278 ? A ARG 278 
114  1 Y 1 A LYS 279 ? A LYS 279 
115  1 Y 1 A ILE 280 ? A ILE 280 
116  1 Y 1 A LYS 281 ? A LYS 281 
117  1 Y 1 A LEU 282 ? A LEU 282 
118  1 Y 1 A ALA 283 ? A ALA 283 
119  1 Y 1 A VAL 284 ? A VAL 284 
120  1 Y 1 A ARG 285 ? A ARG 285 
121  1 Y 1 A GLY 286 ? A GLY 286 
122  1 Y 1 A ALA 287 ? A ALA 287 
123  1 Y 1 A GLN 288 ? A GLN 288 
124  1 Y 1 A ALA 289 ? A ALA 289 
125  1 Y 1 A LYS 290 ? A LYS 290 
126  1 Y 1 A ARG 291 ? A ARG 291 
127  1 Y 1 A LYS 292 ? A LYS 292 
128  1 Y 1 A SER 293 ? A SER 293 
129  1 Y 1 A ILE 294 ? A ILE 294 
130  1 Y 1 A TYR 295 ? A TYR 295 
131  1 Y 1 A GLU 296 ? A GLU 296 
132  1 Y 1 A ILE 297 ? A ILE 297 
133  1 Y 1 A ARG 298 ? A ARG 298 
134  1 Y 1 A ASN 299 ? A ASN 299 
135  1 Y 1 A LYS 300 ? A LYS 300 
136  1 Y 1 A ASP 301 ? A ASP 301 
137  1 Y 1 A LEU 302 ? A LEU 302 
138  1 Y 1 A PRO 303 ? A PRO 303 
139  1 Y 1 A ARG 304 ? A ARG 304 
140  1 Y 1 A VAL 305 ? A VAL 305 
141  1 Y 1 A SER 306 ? A SER 306 
142  1 Y 1 A VAL 307 ? A VAL 307 
143  1 Y 1 A PRO 308 ? A PRO 308 
144  1 Y 1 A ASN 309 ? A ASN 309 
145  1 Y 1 A PHE 310 ? A PHE 310 
146  1 Y 1 A GLY 311 ? A GLY 311 
147  1 Y 1 A ARG 312 ? A ARG 312 
148  1 Y 1 A THR 313 ? A THR 313 
149  1 Y 1 A GLN 314 ? A GLN 314 
150  1 Y 1 A SER 315 ? A SER 315 
151  1 Y 1 A SER 316 ? A SER 316 
152  1 Y 1 A ASP 317 ? A ASP 317 
153  1 Y 1 A SER 318 ? A SER 318 
154  1 Y 1 A ALA 319 ? A ALA 319 
155  1 Y 1 A TYR 320 ? A TYR 320 
156  1 Y 1 A VAL 321 ? A VAL 321 
157  1 Y 1 A SER 322 ? A SER 322 
158  1 Y 1 A ARG 323 ? A ARG 323 
159  1 Y 1 A ASP 324 ? A ASP 324 
160  1 Y 1 A TYR 325 ? A TYR 325 
161  1 Y 1 A LYS 326 ? A LYS 326 
162  1 Y 1 A ASP 327 ? A ASP 327 
163  1 Y 1 A ASP 328 ? A ASP 328 
164  1 Y 1 A ASP 329 ? A ASP 329 
165  1 Y 1 A ASP 330 ? A ASP 330 
166  1 Y 1 A LYS 331 ? A LYS 331 
167  1 Y 1 C MET 1   ? B MET 1   
168  1 Y 1 C GLY 2   ? B GLY 2   
169  1 Y 1 C GLU 3   ? B GLU 3   
170  1 Y 1 C TRP 4   ? B TRP 4   
171  1 Y 1 C THR 5   ? B THR 5   
172  1 Y 1 C ILE 6   ? B ILE 6   
173  1 Y 1 C LEU 7   ? B LEU 7   
174  1 Y 1 C GLU 8   ? B GLU 8   
175  1 Y 1 C ARG 9   ? B ARG 9   
176  1 Y 1 C LEU 10  ? B LEU 10  
177  1 Y 1 C LEU 11  ? B LEU 11  
178  1 Y 1 C GLU 12  ? B GLU 12  
179  1 Y 1 C ALA 13  ? B ALA 13  
180  1 Y 1 C ALA 14  ? B ALA 14  
181  1 Y 1 C VAL 15  ? B VAL 15  
182  1 Y 1 C GLN 16  ? B GLN 16  
183  1 Y 1 C GLN 17  ? B GLN 17  
184  1 Y 1 C HIS 18  ? B HIS 18  
185  1 Y 1 C ALA 102 ? B ALA 102 
186  1 Y 1 C LYS 103 ? B LYS 103 
187  1 Y 1 C GLN 104 ? B GLN 104 
188  1 Y 1 C ARG 105 ? B ARG 105 
189  1 Y 1 C GLU 106 ? B GLU 106 
190  1 Y 1 C ARG 107 ? B ARG 107 
191  1 Y 1 C ARG 108 ? B ARG 108 
192  1 Y 1 C TYR 109 ? B TYR 109 
193  1 Y 1 C SER 110 ? B SER 110 
194  1 Y 1 C THR 111 ? B THR 111 
195  1 Y 1 C VAL 112 ? B VAL 112 
196  1 Y 1 C PHE 113 ? B PHE 113 
197  1 Y 1 C LEU 114 ? B LEU 114 
198  1 Y 1 C ALA 115 ? B ALA 115 
199  1 Y 1 C LEU 116 ? B LEU 116 
200  1 Y 1 C ASP 117 ? B ASP 117 
201  1 Y 1 C ARG 118 ? B ARG 118 
202  1 Y 1 C ASP 119 ? B ASP 119 
203  1 Y 1 C PRO 120 ? B PRO 120 
204  1 Y 1 C PRO 121 ? B PRO 121 
205  1 Y 1 C GLU 122 ? B GLU 122 
206  1 Y 1 C SER 123 ? B SER 123 
207  1 Y 1 C ILE 124 ? B ILE 124 
208  1 Y 1 C GLY 125 ? B GLY 125 
209  1 Y 1 C GLY 126 ? B GLY 126 
210  1 Y 1 C PRO 127 ? B PRO 127 
211  1 Y 1 C GLY 128 ? B GLY 128 
212  1 Y 1 C GLY 129 ? B GLY 129 
213  1 Y 1 C THR 130 ? B THR 130 
214  1 Y 1 C GLY 131 ? B GLY 131 
215  1 Y 1 C GLY 132 ? B GLY 132 
216  1 Y 1 C GLY 133 ? B GLY 133 
217  1 Y 1 C GLY 134 ? B GLY 134 
218  1 Y 1 C SER 135 ? B SER 135 
219  1 Y 1 C GLY 136 ? B GLY 136 
220  1 Y 1 C GLY 137 ? B GLY 137 
221  1 Y 1 C GLY 138 ? B GLY 138 
222  1 Y 1 C LYS 139 ? B LYS 139 
223  1 Y 1 C ARG 140 ? B ARG 140 
224  1 Y 1 C GLU 141 ? B GLU 141 
225  1 Y 1 C ASP 142 ? B ASP 142 
226  1 Y 1 C LYS 143 ? B LYS 143 
227  1 Y 1 C LYS 144 ? B LYS 144 
228  1 Y 1 C LEU 145 ? B LEU 145 
229  1 Y 1 C GLN 146 ? B GLN 146 
230  1 Y 1 C ASN 147 ? B ASN 147 
231  1 Y 1 C ALA 148 ? B ALA 148 
232  1 Y 1 C ILE 149 ? B ILE 149 
233  1 Y 1 C VAL 150 ? B VAL 150 
234  1 Y 1 C ASN 151 ? B ASN 151 
235  1 Y 1 C GLY 152 ? B GLY 152 
236  1 Y 1 C VAL 153 ? B VAL 153 
237  1 Y 1 C LEU 154 ? B LEU 154 
238  1 Y 1 C GLN 155 ? B GLN 155 
239  1 Y 1 C ASN 156 ? B ASN 156 
240  1 Y 1 C THR 157 ? B THR 157 
241  1 Y 1 C GLU 158 ? B GLU 158 
242  1 Y 1 C ASN 159 ? B ASN 159 
243  1 Y 1 C THR 160 ? B THR 160 
244  1 Y 1 C SER 161 ? B SER 161 
245  1 Y 1 C LYS 162 ? B LYS 162 
246  1 Y 1 C GLU 163 ? B GLU 163 
247  1 Y 1 C THR 164 ? B THR 164 
248  1 Y 1 C GLU 165 ? B GLU 165 
249  1 Y 1 C PRO 166 ? B PRO 166 
250  1 Y 1 C ASP 167 ? B ASP 167 
251  1 Y 1 C CYS 168 ? B CYS 168 
252  1 Y 1 C LEU 169 ? B LEU 169 
253  1 Y 1 C GLU 170 ? B GLU 170 
254  1 Y 1 C VAL 171 ? B VAL 171 
255  1 Y 1 C LYS 172 ? B LYS 172 
256  1 Y 1 C GLU 173 ? B GLU 173 
257  1 Y 1 C LEU 174 ? B LEU 174 
258  1 Y 1 C THR 175 ? B THR 175 
259  1 Y 1 C PRO 176 ? B PRO 176 
260  1 Y 1 C HIS 177 ? B HIS 177 
261  1 Y 1 C PRO 178 ? B PRO 178 
262  1 Y 1 C SER 179 ? B SER 179 
263  1 Y 1 C GLY 180 ? B GLY 180 
264  1 Y 1 C LEU 181 ? B LEU 181 
265  1 Y 1 C ARG 182 ? B ARG 182 
266  1 Y 1 C THR 183 ? B THR 183 
267  1 Y 1 C ALA 184 ? B ALA 184 
268  1 Y 1 C SER 185 ? B SER 185 
269  1 Y 1 C LYS 186 ? B LYS 186 
270  1 Y 1 C SER 187 ? B SER 187 
271  1 Y 1 C LYS 188 ? B LYS 188 
272  1 Y 1 C LEU 189 ? B LEU 189 
273  1 Y 1 C ARG 190 ? B ARG 190 
274  1 Y 1 C ARG 191 ? B ARG 191 
275  1 Y 1 C GLN 192 ? B GLN 192 
276  1 Y 1 C GLU 193 ? B GLU 193 
277  1 Y 1 C GLY 276 ? B GLY 276 
278  1 Y 1 C TRP 277 ? B TRP 277 
279  1 Y 1 C ARG 278 ? B ARG 278 
280  1 Y 1 C LYS 279 ? B LYS 279 
281  1 Y 1 C ILE 280 ? B ILE 280 
282  1 Y 1 C LYS 281 ? B LYS 281 
283  1 Y 1 C LEU 282 ? B LEU 282 
284  1 Y 1 C ALA 283 ? B ALA 283 
285  1 Y 1 C VAL 284 ? B VAL 284 
286  1 Y 1 C ARG 285 ? B ARG 285 
287  1 Y 1 C GLY 286 ? B GLY 286 
288  1 Y 1 C ALA 287 ? B ALA 287 
289  1 Y 1 C GLN 288 ? B GLN 288 
290  1 Y 1 C ALA 289 ? B ALA 289 
291  1 Y 1 C LYS 290 ? B LYS 290 
292  1 Y 1 C ARG 291 ? B ARG 291 
293  1 Y 1 C LYS 292 ? B LYS 292 
294  1 Y 1 C SER 293 ? B SER 293 
295  1 Y 1 C ILE 294 ? B ILE 294 
296  1 Y 1 C TYR 295 ? B TYR 295 
297  1 Y 1 C GLU 296 ? B GLU 296 
298  1 Y 1 C ILE 297 ? B ILE 297 
299  1 Y 1 C ARG 298 ? B ARG 298 
300  1 Y 1 C ASN 299 ? B ASN 299 
301  1 Y 1 C LYS 300 ? B LYS 300 
302  1 Y 1 C ASP 301 ? B ASP 301 
303  1 Y 1 C LEU 302 ? B LEU 302 
304  1 Y 1 C PRO 303 ? B PRO 303 
305  1 Y 1 C ARG 304 ? B ARG 304 
306  1 Y 1 C VAL 305 ? B VAL 305 
307  1 Y 1 C SER 306 ? B SER 306 
308  1 Y 1 C VAL 307 ? B VAL 307 
309  1 Y 1 C PRO 308 ? B PRO 308 
310  1 Y 1 C ASN 309 ? B ASN 309 
311  1 Y 1 C PHE 310 ? B PHE 310 
312  1 Y 1 C GLY 311 ? B GLY 311 
313  1 Y 1 C ARG 312 ? B ARG 312 
314  1 Y 1 C THR 313 ? B THR 313 
315  1 Y 1 C GLN 314 ? B GLN 314 
316  1 Y 1 C SER 315 ? B SER 315 
317  1 Y 1 C SER 316 ? B SER 316 
318  1 Y 1 C ASP 317 ? B ASP 317 
319  1 Y 1 C SER 318 ? B SER 318 
320  1 Y 1 C ALA 319 ? B ALA 319 
321  1 Y 1 C TYR 320 ? B TYR 320 
322  1 Y 1 C VAL 321 ? B VAL 321 
323  1 Y 1 C SER 322 ? B SER 322 
324  1 Y 1 C ARG 323 ? B ARG 323 
325  1 Y 1 C ASP 324 ? B ASP 324 
326  1 Y 1 C TYR 325 ? B TYR 325 
327  1 Y 1 C LYS 326 ? B LYS 326 
328  1 Y 1 C ASP 327 ? B ASP 327 
329  1 Y 1 C ASP 328 ? B ASP 328 
330  1 Y 1 C ASP 329 ? B ASP 329 
331  1 Y 1 C ASP 330 ? B ASP 330 
332  1 Y 1 C LYS 331 ? B LYS 331 
333  1 Y 1 B MET 1   ? C MET 1   
334  1 Y 1 B GLY 2   ? C GLY 2   
335  1 Y 1 B GLU 3   ? C GLU 3   
336  1 Y 1 B TRP 4   ? C TRP 4   
337  1 Y 1 B THR 5   ? C THR 5   
338  1 Y 1 B ILE 6   ? C ILE 6   
339  1 Y 1 B LEU 7   ? C LEU 7   
340  1 Y 1 B GLU 8   ? C GLU 8   
341  1 Y 1 B ARG 9   ? C ARG 9   
342  1 Y 1 B LEU 10  ? C LEU 10  
343  1 Y 1 B LEU 11  ? C LEU 11  
344  1 Y 1 B GLU 12  ? C GLU 12  
345  1 Y 1 B ALA 13  ? C ALA 13  
346  1 Y 1 B ALA 14  ? C ALA 14  
347  1 Y 1 B VAL 15  ? C VAL 15  
348  1 Y 1 B GLN 16  ? C GLN 16  
349  1 Y 1 B GLN 17  ? C GLN 17  
350  1 Y 1 B HIS 18  ? C HIS 18  
351  1 Y 1 B ALA 102 ? C ALA 102 
352  1 Y 1 B LYS 103 ? C LYS 103 
353  1 Y 1 B GLN 104 ? C GLN 104 
354  1 Y 1 B ARG 105 ? C ARG 105 
355  1 Y 1 B GLU 106 ? C GLU 106 
356  1 Y 1 B ARG 107 ? C ARG 107 
357  1 Y 1 B ARG 108 ? C ARG 108 
358  1 Y 1 B TYR 109 ? C TYR 109 
359  1 Y 1 B SER 110 ? C SER 110 
360  1 Y 1 B THR 111 ? C THR 111 
361  1 Y 1 B VAL 112 ? C VAL 112 
362  1 Y 1 B PHE 113 ? C PHE 113 
363  1 Y 1 B LEU 114 ? C LEU 114 
364  1 Y 1 B ALA 115 ? C ALA 115 
365  1 Y 1 B LEU 116 ? C LEU 116 
366  1 Y 1 B ASP 117 ? C ASP 117 
367  1 Y 1 B ARG 118 ? C ARG 118 
368  1 Y 1 B ASP 119 ? C ASP 119 
369  1 Y 1 B PRO 120 ? C PRO 120 
370  1 Y 1 B PRO 121 ? C PRO 121 
371  1 Y 1 B GLU 122 ? C GLU 122 
372  1 Y 1 B SER 123 ? C SER 123 
373  1 Y 1 B ILE 124 ? C ILE 124 
374  1 Y 1 B GLY 125 ? C GLY 125 
375  1 Y 1 B GLY 126 ? C GLY 126 
376  1 Y 1 B PRO 127 ? C PRO 127 
377  1 Y 1 B GLY 128 ? C GLY 128 
378  1 Y 1 B GLY 129 ? C GLY 129 
379  1 Y 1 B THR 130 ? C THR 130 
380  1 Y 1 B GLY 131 ? C GLY 131 
381  1 Y 1 B GLY 132 ? C GLY 132 
382  1 Y 1 B GLY 133 ? C GLY 133 
383  1 Y 1 B GLY 134 ? C GLY 134 
384  1 Y 1 B SER 135 ? C SER 135 
385  1 Y 1 B GLY 136 ? C GLY 136 
386  1 Y 1 B GLY 137 ? C GLY 137 
387  1 Y 1 B GLY 138 ? C GLY 138 
388  1 Y 1 B LYS 139 ? C LYS 139 
389  1 Y 1 B ARG 140 ? C ARG 140 
390  1 Y 1 B GLU 141 ? C GLU 141 
391  1 Y 1 B ASP 142 ? C ASP 142 
392  1 Y 1 B LYS 143 ? C LYS 143 
393  1 Y 1 B LYS 144 ? C LYS 144 
394  1 Y 1 B LEU 145 ? C LEU 145 
395  1 Y 1 B GLN 146 ? C GLN 146 
396  1 Y 1 B ASN 147 ? C ASN 147 
397  1 Y 1 B ALA 148 ? C ALA 148 
398  1 Y 1 B ILE 149 ? C ILE 149 
399  1 Y 1 B VAL 150 ? C VAL 150 
400  1 Y 1 B ASN 151 ? C ASN 151 
401  1 Y 1 B GLY 152 ? C GLY 152 
402  1 Y 1 B VAL 153 ? C VAL 153 
403  1 Y 1 B LEU 154 ? C LEU 154 
404  1 Y 1 B GLN 155 ? C GLN 155 
405  1 Y 1 B ASN 156 ? C ASN 156 
406  1 Y 1 B THR 157 ? C THR 157 
407  1 Y 1 B GLU 158 ? C GLU 158 
408  1 Y 1 B ASN 159 ? C ASN 159 
409  1 Y 1 B THR 160 ? C THR 160 
410  1 Y 1 B SER 161 ? C SER 161 
411  1 Y 1 B LYS 162 ? C LYS 162 
412  1 Y 1 B GLU 163 ? C GLU 163 
413  1 Y 1 B THR 164 ? C THR 164 
414  1 Y 1 B GLU 165 ? C GLU 165 
415  1 Y 1 B PRO 166 ? C PRO 166 
416  1 Y 1 B ASP 167 ? C ASP 167 
417  1 Y 1 B CYS 168 ? C CYS 168 
418  1 Y 1 B LEU 169 ? C LEU 169 
419  1 Y 1 B GLU 170 ? C GLU 170 
420  1 Y 1 B VAL 171 ? C VAL 171 
421  1 Y 1 B LYS 172 ? C LYS 172 
422  1 Y 1 B GLU 173 ? C GLU 173 
423  1 Y 1 B LEU 174 ? C LEU 174 
424  1 Y 1 B THR 175 ? C THR 175 
425  1 Y 1 B PRO 176 ? C PRO 176 
426  1 Y 1 B HIS 177 ? C HIS 177 
427  1 Y 1 B PRO 178 ? C PRO 178 
428  1 Y 1 B SER 179 ? C SER 179 
429  1 Y 1 B GLY 180 ? C GLY 180 
430  1 Y 1 B LEU 181 ? C LEU 181 
431  1 Y 1 B ARG 182 ? C ARG 182 
432  1 Y 1 B THR 183 ? C THR 183 
433  1 Y 1 B ALA 184 ? C ALA 184 
434  1 Y 1 B SER 185 ? C SER 185 
435  1 Y 1 B LYS 186 ? C LYS 186 
436  1 Y 1 B SER 187 ? C SER 187 
437  1 Y 1 B LYS 188 ? C LYS 188 
438  1 Y 1 B LEU 189 ? C LEU 189 
439  1 Y 1 B ARG 190 ? C ARG 190 
440  1 Y 1 B ARG 191 ? C ARG 191 
441  1 Y 1 B GLN 192 ? C GLN 192 
442  1 Y 1 B GLU 193 ? C GLU 193 
443  1 Y 1 B GLY 276 ? C GLY 276 
444  1 Y 1 B TRP 277 ? C TRP 277 
445  1 Y 1 B ARG 278 ? C ARG 278 
446  1 Y 1 B LYS 279 ? C LYS 279 
447  1 Y 1 B ILE 280 ? C ILE 280 
448  1 Y 1 B LYS 281 ? C LYS 281 
449  1 Y 1 B LEU 282 ? C LEU 282 
450  1 Y 1 B ALA 283 ? C ALA 283 
451  1 Y 1 B VAL 284 ? C VAL 284 
452  1 Y 1 B ARG 285 ? C ARG 285 
453  1 Y 1 B GLY 286 ? C GLY 286 
454  1 Y 1 B ALA 287 ? C ALA 287 
455  1 Y 1 B GLN 288 ? C GLN 288 
456  1 Y 1 B ALA 289 ? C ALA 289 
457  1 Y 1 B LYS 290 ? C LYS 290 
458  1 Y 1 B ARG 291 ? C ARG 291 
459  1 Y 1 B LYS 292 ? C LYS 292 
460  1 Y 1 B SER 293 ? C SER 293 
461  1 Y 1 B ILE 294 ? C ILE 294 
462  1 Y 1 B TYR 295 ? C TYR 295 
463  1 Y 1 B GLU 296 ? C GLU 296 
464  1 Y 1 B ILE 297 ? C ILE 297 
465  1 Y 1 B ARG 298 ? C ARG 298 
466  1 Y 1 B ASN 299 ? C ASN 299 
467  1 Y 1 B LYS 300 ? C LYS 300 
468  1 Y 1 B ASP 301 ? C ASP 301 
469  1 Y 1 B LEU 302 ? C LEU 302 
470  1 Y 1 B PRO 303 ? C PRO 303 
471  1 Y 1 B ARG 304 ? C ARG 304 
472  1 Y 1 B VAL 305 ? C VAL 305 
473  1 Y 1 B SER 306 ? C SER 306 
474  1 Y 1 B VAL 307 ? C VAL 307 
475  1 Y 1 B PRO 308 ? C PRO 308 
476  1 Y 1 B ASN 309 ? C ASN 309 
477  1 Y 1 B PHE 310 ? C PHE 310 
478  1 Y 1 B GLY 311 ? C GLY 311 
479  1 Y 1 B ARG 312 ? C ARG 312 
480  1 Y 1 B THR 313 ? C THR 313 
481  1 Y 1 B GLN 314 ? C GLN 314 
482  1 Y 1 B SER 315 ? C SER 315 
483  1 Y 1 B SER 316 ? C SER 316 
484  1 Y 1 B ASP 317 ? C ASP 317 
485  1 Y 1 B SER 318 ? C SER 318 
486  1 Y 1 B ALA 319 ? C ALA 319 
487  1 Y 1 B TYR 320 ? C TYR 320 
488  1 Y 1 B VAL 321 ? C VAL 321 
489  1 Y 1 B SER 322 ? C SER 322 
490  1 Y 1 B ARG 323 ? C ARG 323 
491  1 Y 1 B ASP 324 ? C ASP 324 
492  1 Y 1 B TYR 325 ? C TYR 325 
493  1 Y 1 B LYS 326 ? C LYS 326 
494  1 Y 1 B ASP 327 ? C ASP 327 
495  1 Y 1 B ASP 328 ? C ASP 328 
496  1 Y 1 B ASP 329 ? C ASP 329 
497  1 Y 1 B ASP 330 ? C ASP 330 
498  1 Y 1 B LYS 331 ? C LYS 331 
499  1 Y 1 D MET 1   ? D MET 1   
500  1 Y 1 D GLY 2   ? D GLY 2   
501  1 Y 1 D GLU 3   ? D GLU 3   
502  1 Y 1 D TRP 4   ? D TRP 4   
503  1 Y 1 D THR 5   ? D THR 5   
504  1 Y 1 D ILE 6   ? D ILE 6   
505  1 Y 1 D LEU 7   ? D LEU 7   
506  1 Y 1 D GLU 8   ? D GLU 8   
507  1 Y 1 D ARG 9   ? D ARG 9   
508  1 Y 1 D LEU 10  ? D LEU 10  
509  1 Y 1 D LEU 11  ? D LEU 11  
510  1 Y 1 D GLU 12  ? D GLU 12  
511  1 Y 1 D ALA 13  ? D ALA 13  
512  1 Y 1 D ALA 14  ? D ALA 14  
513  1 Y 1 D VAL 15  ? D VAL 15  
514  1 Y 1 D GLN 16  ? D GLN 16  
515  1 Y 1 D GLN 17  ? D GLN 17  
516  1 Y 1 D HIS 18  ? D HIS 18  
517  1 Y 1 D ALA 102 ? D ALA 102 
518  1 Y 1 D LYS 103 ? D LYS 103 
519  1 Y 1 D GLN 104 ? D GLN 104 
520  1 Y 1 D ARG 105 ? D ARG 105 
521  1 Y 1 D GLU 106 ? D GLU 106 
522  1 Y 1 D ARG 107 ? D ARG 107 
523  1 Y 1 D ARG 108 ? D ARG 108 
524  1 Y 1 D TYR 109 ? D TYR 109 
525  1 Y 1 D SER 110 ? D SER 110 
526  1 Y 1 D THR 111 ? D THR 111 
527  1 Y 1 D VAL 112 ? D VAL 112 
528  1 Y 1 D PHE 113 ? D PHE 113 
529  1 Y 1 D LEU 114 ? D LEU 114 
530  1 Y 1 D ALA 115 ? D ALA 115 
531  1 Y 1 D LEU 116 ? D LEU 116 
532  1 Y 1 D ASP 117 ? D ASP 117 
533  1 Y 1 D ARG 118 ? D ARG 118 
534  1 Y 1 D ASP 119 ? D ASP 119 
535  1 Y 1 D PRO 120 ? D PRO 120 
536  1 Y 1 D PRO 121 ? D PRO 121 
537  1 Y 1 D GLU 122 ? D GLU 122 
538  1 Y 1 D SER 123 ? D SER 123 
539  1 Y 1 D ILE 124 ? D ILE 124 
540  1 Y 1 D GLY 125 ? D GLY 125 
541  1 Y 1 D GLY 126 ? D GLY 126 
542  1 Y 1 D PRO 127 ? D PRO 127 
543  1 Y 1 D GLY 128 ? D GLY 128 
544  1 Y 1 D GLY 129 ? D GLY 129 
545  1 Y 1 D THR 130 ? D THR 130 
546  1 Y 1 D GLY 131 ? D GLY 131 
547  1 Y 1 D GLY 132 ? D GLY 132 
548  1 Y 1 D GLY 133 ? D GLY 133 
549  1 Y 1 D GLY 134 ? D GLY 134 
550  1 Y 1 D SER 135 ? D SER 135 
551  1 Y 1 D GLY 136 ? D GLY 136 
552  1 Y 1 D GLY 137 ? D GLY 137 
553  1 Y 1 D GLY 138 ? D GLY 138 
554  1 Y 1 D LYS 139 ? D LYS 139 
555  1 Y 1 D ARG 140 ? D ARG 140 
556  1 Y 1 D GLU 141 ? D GLU 141 
557  1 Y 1 D ASP 142 ? D ASP 142 
558  1 Y 1 D LYS 143 ? D LYS 143 
559  1 Y 1 D LYS 144 ? D LYS 144 
560  1 Y 1 D LEU 145 ? D LEU 145 
561  1 Y 1 D GLN 146 ? D GLN 146 
562  1 Y 1 D ASN 147 ? D ASN 147 
563  1 Y 1 D ALA 148 ? D ALA 148 
564  1 Y 1 D ILE 149 ? D ILE 149 
565  1 Y 1 D VAL 150 ? D VAL 150 
566  1 Y 1 D ASN 151 ? D ASN 151 
567  1 Y 1 D GLY 152 ? D GLY 152 
568  1 Y 1 D VAL 153 ? D VAL 153 
569  1 Y 1 D LEU 154 ? D LEU 154 
570  1 Y 1 D GLN 155 ? D GLN 155 
571  1 Y 1 D ASN 156 ? D ASN 156 
572  1 Y 1 D THR 157 ? D THR 157 
573  1 Y 1 D GLU 158 ? D GLU 158 
574  1 Y 1 D ASN 159 ? D ASN 159 
575  1 Y 1 D THR 160 ? D THR 160 
576  1 Y 1 D SER 161 ? D SER 161 
577  1 Y 1 D LYS 162 ? D LYS 162 
578  1 Y 1 D GLU 163 ? D GLU 163 
579  1 Y 1 D THR 164 ? D THR 164 
580  1 Y 1 D GLU 165 ? D GLU 165 
581  1 Y 1 D PRO 166 ? D PRO 166 
582  1 Y 1 D ASP 167 ? D ASP 167 
583  1 Y 1 D CYS 168 ? D CYS 168 
584  1 Y 1 D LEU 169 ? D LEU 169 
585  1 Y 1 D GLU 170 ? D GLU 170 
586  1 Y 1 D VAL 171 ? D VAL 171 
587  1 Y 1 D LYS 172 ? D LYS 172 
588  1 Y 1 D GLU 173 ? D GLU 173 
589  1 Y 1 D LEU 174 ? D LEU 174 
590  1 Y 1 D THR 175 ? D THR 175 
591  1 Y 1 D PRO 176 ? D PRO 176 
592  1 Y 1 D HIS 177 ? D HIS 177 
593  1 Y 1 D PRO 178 ? D PRO 178 
594  1 Y 1 D SER 179 ? D SER 179 
595  1 Y 1 D GLY 180 ? D GLY 180 
596  1 Y 1 D LEU 181 ? D LEU 181 
597  1 Y 1 D ARG 182 ? D ARG 182 
598  1 Y 1 D THR 183 ? D THR 183 
599  1 Y 1 D ALA 184 ? D ALA 184 
600  1 Y 1 D SER 185 ? D SER 185 
601  1 Y 1 D LYS 186 ? D LYS 186 
602  1 Y 1 D SER 187 ? D SER 187 
603  1 Y 1 D LYS 188 ? D LYS 188 
604  1 Y 1 D LEU 189 ? D LEU 189 
605  1 Y 1 D ARG 190 ? D ARG 190 
606  1 Y 1 D ARG 191 ? D ARG 191 
607  1 Y 1 D GLN 192 ? D GLN 192 
608  1 Y 1 D GLU 193 ? D GLU 193 
609  1 Y 1 D GLY 276 ? D GLY 276 
610  1 Y 1 D TRP 277 ? D TRP 277 
611  1 Y 1 D ARG 278 ? D ARG 278 
612  1 Y 1 D LYS 279 ? D LYS 279 
613  1 Y 1 D ILE 280 ? D ILE 280 
614  1 Y 1 D LYS 281 ? D LYS 281 
615  1 Y 1 D LEU 282 ? D LEU 282 
616  1 Y 1 D ALA 283 ? D ALA 283 
617  1 Y 1 D VAL 284 ? D VAL 284 
618  1 Y 1 D ARG 285 ? D ARG 285 
619  1 Y 1 D GLY 286 ? D GLY 286 
620  1 Y 1 D ALA 287 ? D ALA 287 
621  1 Y 1 D GLN 288 ? D GLN 288 
622  1 Y 1 D ALA 289 ? D ALA 289 
623  1 Y 1 D LYS 290 ? D LYS 290 
624  1 Y 1 D ARG 291 ? D ARG 291 
625  1 Y 1 D LYS 292 ? D LYS 292 
626  1 Y 1 D SER 293 ? D SER 293 
627  1 Y 1 D ILE 294 ? D ILE 294 
628  1 Y 1 D TYR 295 ? D TYR 295 
629  1 Y 1 D GLU 296 ? D GLU 296 
630  1 Y 1 D ILE 297 ? D ILE 297 
631  1 Y 1 D ARG 298 ? D ARG 298 
632  1 Y 1 D ASN 299 ? D ASN 299 
633  1 Y 1 D LYS 300 ? D LYS 300 
634  1 Y 1 D ASP 301 ? D ASP 301 
635  1 Y 1 D LEU 302 ? D LEU 302 
636  1 Y 1 D PRO 303 ? D PRO 303 
637  1 Y 1 D ARG 304 ? D ARG 304 
638  1 Y 1 D VAL 305 ? D VAL 305 
639  1 Y 1 D SER 306 ? D SER 306 
640  1 Y 1 D VAL 307 ? D VAL 307 
641  1 Y 1 D PRO 308 ? D PRO 308 
642  1 Y 1 D ASN 309 ? D ASN 309 
643  1 Y 1 D PHE 310 ? D PHE 310 
644  1 Y 1 D GLY 311 ? D GLY 311 
645  1 Y 1 D ARG 312 ? D ARG 312 
646  1 Y 1 D THR 313 ? D THR 313 
647  1 Y 1 D GLN 314 ? D GLN 314 
648  1 Y 1 D SER 315 ? D SER 315 
649  1 Y 1 D SER 316 ? D SER 316 
650  1 Y 1 D ASP 317 ? D ASP 317 
651  1 Y 1 D SER 318 ? D SER 318 
652  1 Y 1 D ALA 319 ? D ALA 319 
653  1 Y 1 D TYR 320 ? D TYR 320 
654  1 Y 1 D VAL 321 ? D VAL 321 
655  1 Y 1 D SER 322 ? D SER 322 
656  1 Y 1 D ARG 323 ? D ARG 323 
657  1 Y 1 D ASP 324 ? D ASP 324 
658  1 Y 1 D TYR 325 ? D TYR 325 
659  1 Y 1 D LYS 326 ? D LYS 326 
660  1 Y 1 D ASP 327 ? D ASP 327 
661  1 Y 1 D ASP 328 ? D ASP 328 
662  1 Y 1 D ASP 329 ? D ASP 329 
663  1 Y 1 D ASP 330 ? D ASP 330 
664  1 Y 1 D LYS 331 ? D LYS 331 
665  1 Y 1 E MET 1   ? E MET 1   
666  1 Y 1 E GLY 2   ? E GLY 2   
667  1 Y 1 E GLU 3   ? E GLU 3   
668  1 Y 1 E TRP 4   ? E TRP 4   
669  1 Y 1 E THR 5   ? E THR 5   
670  1 Y 1 E ILE 6   ? E ILE 6   
671  1 Y 1 E LEU 7   ? E LEU 7   
672  1 Y 1 E GLU 8   ? E GLU 8   
673  1 Y 1 E ARG 9   ? E ARG 9   
674  1 Y 1 E LEU 10  ? E LEU 10  
675  1 Y 1 E LEU 11  ? E LEU 11  
676  1 Y 1 E GLU 12  ? E GLU 12  
677  1 Y 1 E ALA 13  ? E ALA 13  
678  1 Y 1 E ALA 14  ? E ALA 14  
679  1 Y 1 E VAL 15  ? E VAL 15  
680  1 Y 1 E GLN 16  ? E GLN 16  
681  1 Y 1 E GLN 17  ? E GLN 17  
682  1 Y 1 E HIS 18  ? E HIS 18  
683  1 Y 1 E ALA 102 ? E ALA 102 
684  1 Y 1 E LYS 103 ? E LYS 103 
685  1 Y 1 E GLN 104 ? E GLN 104 
686  1 Y 1 E ARG 105 ? E ARG 105 
687  1 Y 1 E GLU 106 ? E GLU 106 
688  1 Y 1 E ARG 107 ? E ARG 107 
689  1 Y 1 E ARG 108 ? E ARG 108 
690  1 Y 1 E TYR 109 ? E TYR 109 
691  1 Y 1 E SER 110 ? E SER 110 
692  1 Y 1 E THR 111 ? E THR 111 
693  1 Y 1 E VAL 112 ? E VAL 112 
694  1 Y 1 E PHE 113 ? E PHE 113 
695  1 Y 1 E LEU 114 ? E LEU 114 
696  1 Y 1 E ALA 115 ? E ALA 115 
697  1 Y 1 E LEU 116 ? E LEU 116 
698  1 Y 1 E ASP 117 ? E ASP 117 
699  1 Y 1 E ARG 118 ? E ARG 118 
700  1 Y 1 E ASP 119 ? E ASP 119 
701  1 Y 1 E PRO 120 ? E PRO 120 
702  1 Y 1 E PRO 121 ? E PRO 121 
703  1 Y 1 E GLU 122 ? E GLU 122 
704  1 Y 1 E SER 123 ? E SER 123 
705  1 Y 1 E ILE 124 ? E ILE 124 
706  1 Y 1 E GLY 125 ? E GLY 125 
707  1 Y 1 E GLY 126 ? E GLY 126 
708  1 Y 1 E PRO 127 ? E PRO 127 
709  1 Y 1 E GLY 128 ? E GLY 128 
710  1 Y 1 E GLY 129 ? E GLY 129 
711  1 Y 1 E THR 130 ? E THR 130 
712  1 Y 1 E GLY 131 ? E GLY 131 
713  1 Y 1 E GLY 132 ? E GLY 132 
714  1 Y 1 E GLY 133 ? E GLY 133 
715  1 Y 1 E GLY 134 ? E GLY 134 
716  1 Y 1 E SER 135 ? E SER 135 
717  1 Y 1 E GLY 136 ? E GLY 136 
718  1 Y 1 E GLY 137 ? E GLY 137 
719  1 Y 1 E GLY 138 ? E GLY 138 
720  1 Y 1 E LYS 139 ? E LYS 139 
721  1 Y 1 E ARG 140 ? E ARG 140 
722  1 Y 1 E GLU 141 ? E GLU 141 
723  1 Y 1 E ASP 142 ? E ASP 142 
724  1 Y 1 E LYS 143 ? E LYS 143 
725  1 Y 1 E LYS 144 ? E LYS 144 
726  1 Y 1 E LEU 145 ? E LEU 145 
727  1 Y 1 E GLN 146 ? E GLN 146 
728  1 Y 1 E ASN 147 ? E ASN 147 
729  1 Y 1 E ALA 148 ? E ALA 148 
730  1 Y 1 E ILE 149 ? E ILE 149 
731  1 Y 1 E VAL 150 ? E VAL 150 
732  1 Y 1 E ASN 151 ? E ASN 151 
733  1 Y 1 E GLY 152 ? E GLY 152 
734  1 Y 1 E VAL 153 ? E VAL 153 
735  1 Y 1 E LEU 154 ? E LEU 154 
736  1 Y 1 E GLN 155 ? E GLN 155 
737  1 Y 1 E ASN 156 ? E ASN 156 
738  1 Y 1 E THR 157 ? E THR 157 
739  1 Y 1 E GLU 158 ? E GLU 158 
740  1 Y 1 E ASN 159 ? E ASN 159 
741  1 Y 1 E THR 160 ? E THR 160 
742  1 Y 1 E SER 161 ? E SER 161 
743  1 Y 1 E LYS 162 ? E LYS 162 
744  1 Y 1 E GLU 163 ? E GLU 163 
745  1 Y 1 E THR 164 ? E THR 164 
746  1 Y 1 E GLU 165 ? E GLU 165 
747  1 Y 1 E PRO 166 ? E PRO 166 
748  1 Y 1 E ASP 167 ? E ASP 167 
749  1 Y 1 E CYS 168 ? E CYS 168 
750  1 Y 1 E LEU 169 ? E LEU 169 
751  1 Y 1 E GLU 170 ? E GLU 170 
752  1 Y 1 E VAL 171 ? E VAL 171 
753  1 Y 1 E LYS 172 ? E LYS 172 
754  1 Y 1 E GLU 173 ? E GLU 173 
755  1 Y 1 E LEU 174 ? E LEU 174 
756  1 Y 1 E THR 175 ? E THR 175 
757  1 Y 1 E PRO 176 ? E PRO 176 
758  1 Y 1 E HIS 177 ? E HIS 177 
759  1 Y 1 E PRO 178 ? E PRO 178 
760  1 Y 1 E SER 179 ? E SER 179 
761  1 Y 1 E GLY 180 ? E GLY 180 
762  1 Y 1 E LEU 181 ? E LEU 181 
763  1 Y 1 E ARG 182 ? E ARG 182 
764  1 Y 1 E THR 183 ? E THR 183 
765  1 Y 1 E ALA 184 ? E ALA 184 
766  1 Y 1 E SER 185 ? E SER 185 
767  1 Y 1 E LYS 186 ? E LYS 186 
768  1 Y 1 E SER 187 ? E SER 187 
769  1 Y 1 E LYS 188 ? E LYS 188 
770  1 Y 1 E LEU 189 ? E LEU 189 
771  1 Y 1 E ARG 190 ? E ARG 190 
772  1 Y 1 E ARG 191 ? E ARG 191 
773  1 Y 1 E GLN 192 ? E GLN 192 
774  1 Y 1 E GLU 193 ? E GLU 193 
775  1 Y 1 E GLY 276 ? E GLY 276 
776  1 Y 1 E TRP 277 ? E TRP 277 
777  1 Y 1 E ARG 278 ? E ARG 278 
778  1 Y 1 E LYS 279 ? E LYS 279 
779  1 Y 1 E ILE 280 ? E ILE 280 
780  1 Y 1 E LYS 281 ? E LYS 281 
781  1 Y 1 E LEU 282 ? E LEU 282 
782  1 Y 1 E ALA 283 ? E ALA 283 
783  1 Y 1 E VAL 284 ? E VAL 284 
784  1 Y 1 E ARG 285 ? E ARG 285 
785  1 Y 1 E GLY 286 ? E GLY 286 
786  1 Y 1 E ALA 287 ? E ALA 287 
787  1 Y 1 E GLN 288 ? E GLN 288 
788  1 Y 1 E ALA 289 ? E ALA 289 
789  1 Y 1 E LYS 290 ? E LYS 290 
790  1 Y 1 E ARG 291 ? E ARG 291 
791  1 Y 1 E LYS 292 ? E LYS 292 
792  1 Y 1 E SER 293 ? E SER 293 
793  1 Y 1 E ILE 294 ? E ILE 294 
794  1 Y 1 E TYR 295 ? E TYR 295 
795  1 Y 1 E GLU 296 ? E GLU 296 
796  1 Y 1 E ILE 297 ? E ILE 297 
797  1 Y 1 E ARG 298 ? E ARG 298 
798  1 Y 1 E ASN 299 ? E ASN 299 
799  1 Y 1 E LYS 300 ? E LYS 300 
800  1 Y 1 E ASP 301 ? E ASP 301 
801  1 Y 1 E LEU 302 ? E LEU 302 
802  1 Y 1 E PRO 303 ? E PRO 303 
803  1 Y 1 E ARG 304 ? E ARG 304 
804  1 Y 1 E VAL 305 ? E VAL 305 
805  1 Y 1 E SER 306 ? E SER 306 
806  1 Y 1 E VAL 307 ? E VAL 307 
807  1 Y 1 E PRO 308 ? E PRO 308 
808  1 Y 1 E ASN 309 ? E ASN 309 
809  1 Y 1 E PHE 310 ? E PHE 310 
810  1 Y 1 E GLY 311 ? E GLY 311 
811  1 Y 1 E ARG 312 ? E ARG 312 
812  1 Y 1 E THR 313 ? E THR 313 
813  1 Y 1 E GLN 314 ? E GLN 314 
814  1 Y 1 E SER 315 ? E SER 315 
815  1 Y 1 E SER 316 ? E SER 316 
816  1 Y 1 E ASP 317 ? E ASP 317 
817  1 Y 1 E SER 318 ? E SER 318 
818  1 Y 1 E ALA 319 ? E ALA 319 
819  1 Y 1 E TYR 320 ? E TYR 320 
820  1 Y 1 E VAL 321 ? E VAL 321 
821  1 Y 1 E SER 322 ? E SER 322 
822  1 Y 1 E ARG 323 ? E ARG 323 
823  1 Y 1 E ASP 324 ? E ASP 324 
824  1 Y 1 E TYR 325 ? E TYR 325 
825  1 Y 1 E LYS 326 ? E LYS 326 
826  1 Y 1 E ASP 327 ? E ASP 327 
827  1 Y 1 E ASP 328 ? E ASP 328 
828  1 Y 1 E ASP 329 ? E ASP 329 
829  1 Y 1 E ASP 330 ? E ASP 330 
830  1 Y 1 E LYS 331 ? E LYS 331 
831  1 Y 1 F MET 1   ? F MET 1   
832  1 Y 1 F GLY 2   ? F GLY 2   
833  1 Y 1 F GLU 3   ? F GLU 3   
834  1 Y 1 F TRP 4   ? F TRP 4   
835  1 Y 1 F THR 5   ? F THR 5   
836  1 Y 1 F ILE 6   ? F ILE 6   
837  1 Y 1 F LEU 7   ? F LEU 7   
838  1 Y 1 F GLU 8   ? F GLU 8   
839  1 Y 1 F ARG 9   ? F ARG 9   
840  1 Y 1 F LEU 10  ? F LEU 10  
841  1 Y 1 F LEU 11  ? F LEU 11  
842  1 Y 1 F GLU 12  ? F GLU 12  
843  1 Y 1 F ALA 13  ? F ALA 13  
844  1 Y 1 F ALA 14  ? F ALA 14  
845  1 Y 1 F VAL 15  ? F VAL 15  
846  1 Y 1 F GLN 16  ? F GLN 16  
847  1 Y 1 F GLN 17  ? F GLN 17  
848  1 Y 1 F HIS 18  ? F HIS 18  
849  1 Y 1 F ALA 102 ? F ALA 102 
850  1 Y 1 F LYS 103 ? F LYS 103 
851  1 Y 1 F GLN 104 ? F GLN 104 
852  1 Y 1 F ARG 105 ? F ARG 105 
853  1 Y 1 F GLU 106 ? F GLU 106 
854  1 Y 1 F ARG 107 ? F ARG 107 
855  1 Y 1 F ARG 108 ? F ARG 108 
856  1 Y 1 F TYR 109 ? F TYR 109 
857  1 Y 1 F SER 110 ? F SER 110 
858  1 Y 1 F THR 111 ? F THR 111 
859  1 Y 1 F VAL 112 ? F VAL 112 
860  1 Y 1 F PHE 113 ? F PHE 113 
861  1 Y 1 F LEU 114 ? F LEU 114 
862  1 Y 1 F ALA 115 ? F ALA 115 
863  1 Y 1 F LEU 116 ? F LEU 116 
864  1 Y 1 F ASP 117 ? F ASP 117 
865  1 Y 1 F ARG 118 ? F ARG 118 
866  1 Y 1 F ASP 119 ? F ASP 119 
867  1 Y 1 F PRO 120 ? F PRO 120 
868  1 Y 1 F PRO 121 ? F PRO 121 
869  1 Y 1 F GLU 122 ? F GLU 122 
870  1 Y 1 F SER 123 ? F SER 123 
871  1 Y 1 F ILE 124 ? F ILE 124 
872  1 Y 1 F GLY 125 ? F GLY 125 
873  1 Y 1 F GLY 126 ? F GLY 126 
874  1 Y 1 F PRO 127 ? F PRO 127 
875  1 Y 1 F GLY 128 ? F GLY 128 
876  1 Y 1 F GLY 129 ? F GLY 129 
877  1 Y 1 F THR 130 ? F THR 130 
878  1 Y 1 F GLY 131 ? F GLY 131 
879  1 Y 1 F GLY 132 ? F GLY 132 
880  1 Y 1 F GLY 133 ? F GLY 133 
881  1 Y 1 F GLY 134 ? F GLY 134 
882  1 Y 1 F SER 135 ? F SER 135 
883  1 Y 1 F GLY 136 ? F GLY 136 
884  1 Y 1 F GLY 137 ? F GLY 137 
885  1 Y 1 F GLY 138 ? F GLY 138 
886  1 Y 1 F LYS 139 ? F LYS 139 
887  1 Y 1 F ARG 140 ? F ARG 140 
888  1 Y 1 F GLU 141 ? F GLU 141 
889  1 Y 1 F ASP 142 ? F ASP 142 
890  1 Y 1 F LYS 143 ? F LYS 143 
891  1 Y 1 F LYS 144 ? F LYS 144 
892  1 Y 1 F LEU 145 ? F LEU 145 
893  1 Y 1 F GLN 146 ? F GLN 146 
894  1 Y 1 F ASN 147 ? F ASN 147 
895  1 Y 1 F ALA 148 ? F ALA 148 
896  1 Y 1 F ILE 149 ? F ILE 149 
897  1 Y 1 F VAL 150 ? F VAL 150 
898  1 Y 1 F ASN 151 ? F ASN 151 
899  1 Y 1 F GLY 152 ? F GLY 152 
900  1 Y 1 F VAL 153 ? F VAL 153 
901  1 Y 1 F LEU 154 ? F LEU 154 
902  1 Y 1 F GLN 155 ? F GLN 155 
903  1 Y 1 F ASN 156 ? F ASN 156 
904  1 Y 1 F THR 157 ? F THR 157 
905  1 Y 1 F GLU 158 ? F GLU 158 
906  1 Y 1 F ASN 159 ? F ASN 159 
907  1 Y 1 F THR 160 ? F THR 160 
908  1 Y 1 F SER 161 ? F SER 161 
909  1 Y 1 F LYS 162 ? F LYS 162 
910  1 Y 1 F GLU 163 ? F GLU 163 
911  1 Y 1 F THR 164 ? F THR 164 
912  1 Y 1 F GLU 165 ? F GLU 165 
913  1 Y 1 F PRO 166 ? F PRO 166 
914  1 Y 1 F ASP 167 ? F ASP 167 
915  1 Y 1 F CYS 168 ? F CYS 168 
916  1 Y 1 F LEU 169 ? F LEU 169 
917  1 Y 1 F GLU 170 ? F GLU 170 
918  1 Y 1 F VAL 171 ? F VAL 171 
919  1 Y 1 F LYS 172 ? F LYS 172 
920  1 Y 1 F GLU 173 ? F GLU 173 
921  1 Y 1 F LEU 174 ? F LEU 174 
922  1 Y 1 F THR 175 ? F THR 175 
923  1 Y 1 F PRO 176 ? F PRO 176 
924  1 Y 1 F HIS 177 ? F HIS 177 
925  1 Y 1 F PRO 178 ? F PRO 178 
926  1 Y 1 F SER 179 ? F SER 179 
927  1 Y 1 F GLY 180 ? F GLY 180 
928  1 Y 1 F LEU 181 ? F LEU 181 
929  1 Y 1 F ARG 182 ? F ARG 182 
930  1 Y 1 F THR 183 ? F THR 183 
931  1 Y 1 F ALA 184 ? F ALA 184 
932  1 Y 1 F SER 185 ? F SER 185 
933  1 Y 1 F LYS 186 ? F LYS 186 
934  1 Y 1 F SER 187 ? F SER 187 
935  1 Y 1 F LYS 188 ? F LYS 188 
936  1 Y 1 F LEU 189 ? F LEU 189 
937  1 Y 1 F ARG 190 ? F ARG 190 
938  1 Y 1 F ARG 191 ? F ARG 191 
939  1 Y 1 F GLN 192 ? F GLN 192 
940  1 Y 1 F GLU 193 ? F GLU 193 
941  1 Y 1 F GLY 276 ? F GLY 276 
942  1 Y 1 F TRP 277 ? F TRP 277 
943  1 Y 1 F ARG 278 ? F ARG 278 
944  1 Y 1 F LYS 279 ? F LYS 279 
945  1 Y 1 F ILE 280 ? F ILE 280 
946  1 Y 1 F LYS 281 ? F LYS 281 
947  1 Y 1 F LEU 282 ? F LEU 282 
948  1 Y 1 F ALA 283 ? F ALA 283 
949  1 Y 1 F VAL 284 ? F VAL 284 
950  1 Y 1 F ARG 285 ? F ARG 285 
951  1 Y 1 F GLY 286 ? F GLY 286 
952  1 Y 1 F ALA 287 ? F ALA 287 
953  1 Y 1 F GLN 288 ? F GLN 288 
954  1 Y 1 F ALA 289 ? F ALA 289 
955  1 Y 1 F LYS 290 ? F LYS 290 
956  1 Y 1 F ARG 291 ? F ARG 291 
957  1 Y 1 F LYS 292 ? F LYS 292 
958  1 Y 1 F SER 293 ? F SER 293 
959  1 Y 1 F ILE 294 ? F ILE 294 
960  1 Y 1 F TYR 295 ? F TYR 295 
961  1 Y 1 F GLU 296 ? F GLU 296 
962  1 Y 1 F ILE 297 ? F ILE 297 
963  1 Y 1 F ARG 298 ? F ARG 298 
964  1 Y 1 F ASN 299 ? F ASN 299 
965  1 Y 1 F LYS 300 ? F LYS 300 
966  1 Y 1 F ASP 301 ? F ASP 301 
967  1 Y 1 F LEU 302 ? F LEU 302 
968  1 Y 1 F PRO 303 ? F PRO 303 
969  1 Y 1 F ARG 304 ? F ARG 304 
970  1 Y 1 F VAL 305 ? F VAL 305 
971  1 Y 1 F SER 306 ? F SER 306 
972  1 Y 1 F VAL 307 ? F VAL 307 
973  1 Y 1 F PRO 308 ? F PRO 308 
974  1 Y 1 F ASN 309 ? F ASN 309 
975  1 Y 1 F PHE 310 ? F PHE 310 
976  1 Y 1 F GLY 311 ? F GLY 311 
977  1 Y 1 F ARG 312 ? F ARG 312 
978  1 Y 1 F THR 313 ? F THR 313 
979  1 Y 1 F GLN 314 ? F GLN 314 
980  1 Y 1 F SER 315 ? F SER 315 
981  1 Y 1 F SER 316 ? F SER 316 
982  1 Y 1 F ASP 317 ? F ASP 317 
983  1 Y 1 F SER 318 ? F SER 318 
984  1 Y 1 F ALA 319 ? F ALA 319 
985  1 Y 1 F TYR 320 ? F TYR 320 
986  1 Y 1 F VAL 321 ? F VAL 321 
987  1 Y 1 F SER 322 ? F SER 322 
988  1 Y 1 F ARG 323 ? F ARG 323 
989  1 Y 1 F ASP 324 ? F ASP 324 
990  1 Y 1 F TYR 325 ? F TYR 325 
991  1 Y 1 F LYS 326 ? F LYS 326 
992  1 Y 1 F ASP 327 ? F ASP 327 
993  1 Y 1 F ASP 328 ? F ASP 328 
994  1 Y 1 F ASP 329 ? F ASP 329 
995  1 Y 1 F ASP 330 ? F ASP 330 
996  1 Y 1 F LYS 331 ? F LYS 331 
997  1 Y 1 G MET 1   ? G MET 1   
998  1 Y 1 G GLY 2   ? G GLY 2   
999  1 Y 1 G GLU 3   ? G GLU 3   
1000 1 Y 1 G TRP 4   ? G TRP 4   
1001 1 Y 1 G THR 5   ? G THR 5   
1002 1 Y 1 G ILE 6   ? G ILE 6   
1003 1 Y 1 G LEU 7   ? G LEU 7   
1004 1 Y 1 G GLU 8   ? G GLU 8   
1005 1 Y 1 G ARG 9   ? G ARG 9   
1006 1 Y 1 G LEU 10  ? G LEU 10  
1007 1 Y 1 G LEU 11  ? G LEU 11  
1008 1 Y 1 G GLU 12  ? G GLU 12  
1009 1 Y 1 G ALA 13  ? G ALA 13  
1010 1 Y 1 G ALA 14  ? G ALA 14  
1011 1 Y 1 G VAL 15  ? G VAL 15  
1012 1 Y 1 G GLN 16  ? G GLN 16  
1013 1 Y 1 G GLN 17  ? G GLN 17  
1014 1 Y 1 G HIS 18  ? G HIS 18  
1015 1 Y 1 G ALA 102 ? G ALA 102 
1016 1 Y 1 G LYS 103 ? G LYS 103 
1017 1 Y 1 G GLN 104 ? G GLN 104 
1018 1 Y 1 G ARG 105 ? G ARG 105 
1019 1 Y 1 G GLU 106 ? G GLU 106 
1020 1 Y 1 G ARG 107 ? G ARG 107 
1021 1 Y 1 G ARG 108 ? G ARG 108 
1022 1 Y 1 G TYR 109 ? G TYR 109 
1023 1 Y 1 G SER 110 ? G SER 110 
1024 1 Y 1 G THR 111 ? G THR 111 
1025 1 Y 1 G VAL 112 ? G VAL 112 
1026 1 Y 1 G PHE 113 ? G PHE 113 
1027 1 Y 1 G LEU 114 ? G LEU 114 
1028 1 Y 1 G ALA 115 ? G ALA 115 
1029 1 Y 1 G LEU 116 ? G LEU 116 
1030 1 Y 1 G ASP 117 ? G ASP 117 
1031 1 Y 1 G ARG 118 ? G ARG 118 
1032 1 Y 1 G ASP 119 ? G ASP 119 
1033 1 Y 1 G PRO 120 ? G PRO 120 
1034 1 Y 1 G PRO 121 ? G PRO 121 
1035 1 Y 1 G GLU 122 ? G GLU 122 
1036 1 Y 1 G SER 123 ? G SER 123 
1037 1 Y 1 G ILE 124 ? G ILE 124 
1038 1 Y 1 G GLY 125 ? G GLY 125 
1039 1 Y 1 G GLY 126 ? G GLY 126 
1040 1 Y 1 G PRO 127 ? G PRO 127 
1041 1 Y 1 G GLY 128 ? G GLY 128 
1042 1 Y 1 G GLY 129 ? G GLY 129 
1043 1 Y 1 G THR 130 ? G THR 130 
1044 1 Y 1 G GLY 131 ? G GLY 131 
1045 1 Y 1 G GLY 132 ? G GLY 132 
1046 1 Y 1 G GLY 133 ? G GLY 133 
1047 1 Y 1 G GLY 134 ? G GLY 134 
1048 1 Y 1 G SER 135 ? G SER 135 
1049 1 Y 1 G GLY 136 ? G GLY 136 
1050 1 Y 1 G GLY 137 ? G GLY 137 
1051 1 Y 1 G GLY 138 ? G GLY 138 
1052 1 Y 1 G LYS 139 ? G LYS 139 
1053 1 Y 1 G ARG 140 ? G ARG 140 
1054 1 Y 1 G GLU 141 ? G GLU 141 
1055 1 Y 1 G ASP 142 ? G ASP 142 
1056 1 Y 1 G LYS 143 ? G LYS 143 
1057 1 Y 1 G LYS 144 ? G LYS 144 
1058 1 Y 1 G LEU 145 ? G LEU 145 
1059 1 Y 1 G GLN 146 ? G GLN 146 
1060 1 Y 1 G ASN 147 ? G ASN 147 
1061 1 Y 1 G ALA 148 ? G ALA 148 
1062 1 Y 1 G ILE 149 ? G ILE 149 
1063 1 Y 1 G VAL 150 ? G VAL 150 
1064 1 Y 1 G ASN 151 ? G ASN 151 
1065 1 Y 1 G GLY 152 ? G GLY 152 
1066 1 Y 1 G VAL 153 ? G VAL 153 
1067 1 Y 1 G LEU 154 ? G LEU 154 
1068 1 Y 1 G GLN 155 ? G GLN 155 
1069 1 Y 1 G ASN 156 ? G ASN 156 
1070 1 Y 1 G THR 157 ? G THR 157 
1071 1 Y 1 G GLU 158 ? G GLU 158 
1072 1 Y 1 G ASN 159 ? G ASN 159 
1073 1 Y 1 G THR 160 ? G THR 160 
1074 1 Y 1 G SER 161 ? G SER 161 
1075 1 Y 1 G LYS 162 ? G LYS 162 
1076 1 Y 1 G GLU 163 ? G GLU 163 
1077 1 Y 1 G THR 164 ? G THR 164 
1078 1 Y 1 G GLU 165 ? G GLU 165 
1079 1 Y 1 G PRO 166 ? G PRO 166 
1080 1 Y 1 G ASP 167 ? G ASP 167 
1081 1 Y 1 G CYS 168 ? G CYS 168 
1082 1 Y 1 G LEU 169 ? G LEU 169 
1083 1 Y 1 G GLU 170 ? G GLU 170 
1084 1 Y 1 G VAL 171 ? G VAL 171 
1085 1 Y 1 G LYS 172 ? G LYS 172 
1086 1 Y 1 G GLU 173 ? G GLU 173 
1087 1 Y 1 G LEU 174 ? G LEU 174 
1088 1 Y 1 G THR 175 ? G THR 175 
1089 1 Y 1 G PRO 176 ? G PRO 176 
1090 1 Y 1 G HIS 177 ? G HIS 177 
1091 1 Y 1 G PRO 178 ? G PRO 178 
1092 1 Y 1 G SER 179 ? G SER 179 
1093 1 Y 1 G GLY 180 ? G GLY 180 
1094 1 Y 1 G LEU 181 ? G LEU 181 
1095 1 Y 1 G ARG 182 ? G ARG 182 
1096 1 Y 1 G THR 183 ? G THR 183 
1097 1 Y 1 G ALA 184 ? G ALA 184 
1098 1 Y 1 G SER 185 ? G SER 185 
1099 1 Y 1 G LYS 186 ? G LYS 186 
1100 1 Y 1 G SER 187 ? G SER 187 
1101 1 Y 1 G LYS 188 ? G LYS 188 
1102 1 Y 1 G LEU 189 ? G LEU 189 
1103 1 Y 1 G ARG 190 ? G ARG 190 
1104 1 Y 1 G ARG 191 ? G ARG 191 
1105 1 Y 1 G GLN 192 ? G GLN 192 
1106 1 Y 1 G GLU 193 ? G GLU 193 
1107 1 Y 1 G GLY 276 ? G GLY 276 
1108 1 Y 1 G TRP 277 ? G TRP 277 
1109 1 Y 1 G ARG 278 ? G ARG 278 
1110 1 Y 1 G LYS 279 ? G LYS 279 
1111 1 Y 1 G ILE 280 ? G ILE 280 
1112 1 Y 1 G LYS 281 ? G LYS 281 
1113 1 Y 1 G LEU 282 ? G LEU 282 
1114 1 Y 1 G ALA 283 ? G ALA 283 
1115 1 Y 1 G VAL 284 ? G VAL 284 
1116 1 Y 1 G ARG 285 ? G ARG 285 
1117 1 Y 1 G GLY 286 ? G GLY 286 
1118 1 Y 1 G ALA 287 ? G ALA 287 
1119 1 Y 1 G GLN 288 ? G GLN 288 
1120 1 Y 1 G ALA 289 ? G ALA 289 
1121 1 Y 1 G LYS 290 ? G LYS 290 
1122 1 Y 1 G ARG 291 ? G ARG 291 
1123 1 Y 1 G LYS 292 ? G LYS 292 
1124 1 Y 1 G SER 293 ? G SER 293 
1125 1 Y 1 G ILE 294 ? G ILE 294 
1126 1 Y 1 G TYR 295 ? G TYR 295 
1127 1 Y 1 G GLU 296 ? G GLU 296 
1128 1 Y 1 G ILE 297 ? G ILE 297 
1129 1 Y 1 G ARG 298 ? G ARG 298 
1130 1 Y 1 G ASN 299 ? G ASN 299 
1131 1 Y 1 G LYS 300 ? G LYS 300 
1132 1 Y 1 G ASP 301 ? G ASP 301 
1133 1 Y 1 G LEU 302 ? G LEU 302 
1134 1 Y 1 G PRO 303 ? G PRO 303 
1135 1 Y 1 G ARG 304 ? G ARG 304 
1136 1 Y 1 G VAL 305 ? G VAL 305 
1137 1 Y 1 G SER 306 ? G SER 306 
1138 1 Y 1 G VAL 307 ? G VAL 307 
1139 1 Y 1 G PRO 308 ? G PRO 308 
1140 1 Y 1 G ASN 309 ? G ASN 309 
1141 1 Y 1 G PHE 310 ? G PHE 310 
1142 1 Y 1 G GLY 311 ? G GLY 311 
1143 1 Y 1 G ARG 312 ? G ARG 312 
1144 1 Y 1 G THR 313 ? G THR 313 
1145 1 Y 1 G GLN 314 ? G GLN 314 
1146 1 Y 1 G SER 315 ? G SER 315 
1147 1 Y 1 G SER 316 ? G SER 316 
1148 1 Y 1 G ASP 317 ? G ASP 317 
1149 1 Y 1 G SER 318 ? G SER 318 
1150 1 Y 1 G ALA 319 ? G ALA 319 
1151 1 Y 1 G TYR 320 ? G TYR 320 
1152 1 Y 1 G VAL 321 ? G VAL 321 
1153 1 Y 1 G SER 322 ? G SER 322 
1154 1 Y 1 G ARG 323 ? G ARG 323 
1155 1 Y 1 G ASP 324 ? G ASP 324 
1156 1 Y 1 G TYR 325 ? G TYR 325 
1157 1 Y 1 G LYS 326 ? G LYS 326 
1158 1 Y 1 G ASP 327 ? G ASP 327 
1159 1 Y 1 G ASP 328 ? G ASP 328 
1160 1 Y 1 G ASP 329 ? G ASP 329 
1161 1 Y 1 G ASP 330 ? G ASP 330 
1162 1 Y 1 G LYS 331 ? G LYS 331 
1163 1 Y 1 H MET 1   ? H MET 1   
1164 1 Y 1 H GLY 2   ? H GLY 2   
1165 1 Y 1 H GLU 3   ? H GLU 3   
1166 1 Y 1 H TRP 4   ? H TRP 4   
1167 1 Y 1 H THR 5   ? H THR 5   
1168 1 Y 1 H ILE 6   ? H ILE 6   
1169 1 Y 1 H LEU 7   ? H LEU 7   
1170 1 Y 1 H GLU 8   ? H GLU 8   
1171 1 Y 1 H ARG 9   ? H ARG 9   
1172 1 Y 1 H LEU 10  ? H LEU 10  
1173 1 Y 1 H LEU 11  ? H LEU 11  
1174 1 Y 1 H GLU 12  ? H GLU 12  
1175 1 Y 1 H ALA 13  ? H ALA 13  
1176 1 Y 1 H ALA 14  ? H ALA 14  
1177 1 Y 1 H VAL 15  ? H VAL 15  
1178 1 Y 1 H GLN 16  ? H GLN 16  
1179 1 Y 1 H GLN 17  ? H GLN 17  
1180 1 Y 1 H HIS 18  ? H HIS 18  
1181 1 Y 1 H ALA 102 ? H ALA 102 
1182 1 Y 1 H LYS 103 ? H LYS 103 
1183 1 Y 1 H GLN 104 ? H GLN 104 
1184 1 Y 1 H ARG 105 ? H ARG 105 
1185 1 Y 1 H GLU 106 ? H GLU 106 
1186 1 Y 1 H ARG 107 ? H ARG 107 
1187 1 Y 1 H ARG 108 ? H ARG 108 
1188 1 Y 1 H TYR 109 ? H TYR 109 
1189 1 Y 1 H SER 110 ? H SER 110 
1190 1 Y 1 H THR 111 ? H THR 111 
1191 1 Y 1 H VAL 112 ? H VAL 112 
1192 1 Y 1 H PHE 113 ? H PHE 113 
1193 1 Y 1 H LEU 114 ? H LEU 114 
1194 1 Y 1 H ALA 115 ? H ALA 115 
1195 1 Y 1 H LEU 116 ? H LEU 116 
1196 1 Y 1 H ASP 117 ? H ASP 117 
1197 1 Y 1 H ARG 118 ? H ARG 118 
1198 1 Y 1 H ASP 119 ? H ASP 119 
1199 1 Y 1 H PRO 120 ? H PRO 120 
1200 1 Y 1 H PRO 121 ? H PRO 121 
1201 1 Y 1 H GLU 122 ? H GLU 122 
1202 1 Y 1 H SER 123 ? H SER 123 
1203 1 Y 1 H ILE 124 ? H ILE 124 
1204 1 Y 1 H GLY 125 ? H GLY 125 
1205 1 Y 1 H GLY 126 ? H GLY 126 
1206 1 Y 1 H PRO 127 ? H PRO 127 
1207 1 Y 1 H GLY 128 ? H GLY 128 
1208 1 Y 1 H GLY 129 ? H GLY 129 
1209 1 Y 1 H THR 130 ? H THR 130 
1210 1 Y 1 H GLY 131 ? H GLY 131 
1211 1 Y 1 H GLY 132 ? H GLY 132 
1212 1 Y 1 H GLY 133 ? H GLY 133 
1213 1 Y 1 H GLY 134 ? H GLY 134 
1214 1 Y 1 H SER 135 ? H SER 135 
1215 1 Y 1 H GLY 136 ? H GLY 136 
1216 1 Y 1 H GLY 137 ? H GLY 137 
1217 1 Y 1 H GLY 138 ? H GLY 138 
1218 1 Y 1 H LYS 139 ? H LYS 139 
1219 1 Y 1 H ARG 140 ? H ARG 140 
1220 1 Y 1 H GLU 141 ? H GLU 141 
1221 1 Y 1 H ASP 142 ? H ASP 142 
1222 1 Y 1 H LYS 143 ? H LYS 143 
1223 1 Y 1 H LYS 144 ? H LYS 144 
1224 1 Y 1 H LEU 145 ? H LEU 145 
1225 1 Y 1 H GLN 146 ? H GLN 146 
1226 1 Y 1 H ASN 147 ? H ASN 147 
1227 1 Y 1 H ALA 148 ? H ALA 148 
1228 1 Y 1 H ILE 149 ? H ILE 149 
1229 1 Y 1 H VAL 150 ? H VAL 150 
1230 1 Y 1 H ASN 151 ? H ASN 151 
1231 1 Y 1 H GLY 152 ? H GLY 152 
1232 1 Y 1 H VAL 153 ? H VAL 153 
1233 1 Y 1 H LEU 154 ? H LEU 154 
1234 1 Y 1 H GLN 155 ? H GLN 155 
1235 1 Y 1 H ASN 156 ? H ASN 156 
1236 1 Y 1 H THR 157 ? H THR 157 
1237 1 Y 1 H GLU 158 ? H GLU 158 
1238 1 Y 1 H ASN 159 ? H ASN 159 
1239 1 Y 1 H THR 160 ? H THR 160 
1240 1 Y 1 H SER 161 ? H SER 161 
1241 1 Y 1 H LYS 162 ? H LYS 162 
1242 1 Y 1 H GLU 163 ? H GLU 163 
1243 1 Y 1 H THR 164 ? H THR 164 
1244 1 Y 1 H GLU 165 ? H GLU 165 
1245 1 Y 1 H PRO 166 ? H PRO 166 
1246 1 Y 1 H ASP 167 ? H ASP 167 
1247 1 Y 1 H CYS 168 ? H CYS 168 
1248 1 Y 1 H LEU 169 ? H LEU 169 
1249 1 Y 1 H GLU 170 ? H GLU 170 
1250 1 Y 1 H VAL 171 ? H VAL 171 
1251 1 Y 1 H LYS 172 ? H LYS 172 
1252 1 Y 1 H GLU 173 ? H GLU 173 
1253 1 Y 1 H LEU 174 ? H LEU 174 
1254 1 Y 1 H THR 175 ? H THR 175 
1255 1 Y 1 H PRO 176 ? H PRO 176 
1256 1 Y 1 H HIS 177 ? H HIS 177 
1257 1 Y 1 H PRO 178 ? H PRO 178 
1258 1 Y 1 H SER 179 ? H SER 179 
1259 1 Y 1 H GLY 180 ? H GLY 180 
1260 1 Y 1 H LEU 181 ? H LEU 181 
1261 1 Y 1 H ARG 182 ? H ARG 182 
1262 1 Y 1 H THR 183 ? H THR 183 
1263 1 Y 1 H ALA 184 ? H ALA 184 
1264 1 Y 1 H SER 185 ? H SER 185 
1265 1 Y 1 H LYS 186 ? H LYS 186 
1266 1 Y 1 H SER 187 ? H SER 187 
1267 1 Y 1 H LYS 188 ? H LYS 188 
1268 1 Y 1 H LEU 189 ? H LEU 189 
1269 1 Y 1 H ARG 190 ? H ARG 190 
1270 1 Y 1 H ARG 191 ? H ARG 191 
1271 1 Y 1 H GLN 192 ? H GLN 192 
1272 1 Y 1 H GLU 193 ? H GLU 193 
1273 1 Y 1 H GLY 276 ? H GLY 276 
1274 1 Y 1 H TRP 277 ? H TRP 277 
1275 1 Y 1 H ARG 278 ? H ARG 278 
1276 1 Y 1 H LYS 279 ? H LYS 279 
1277 1 Y 1 H ILE 280 ? H ILE 280 
1278 1 Y 1 H LYS 281 ? H LYS 281 
1279 1 Y 1 H LEU 282 ? H LEU 282 
1280 1 Y 1 H ALA 283 ? H ALA 283 
1281 1 Y 1 H VAL 284 ? H VAL 284 
1282 1 Y 1 H ARG 285 ? H ARG 285 
1283 1 Y 1 H GLY 286 ? H GLY 286 
1284 1 Y 1 H ALA 287 ? H ALA 287 
1285 1 Y 1 H GLN 288 ? H GLN 288 
1286 1 Y 1 H ALA 289 ? H ALA 289 
1287 1 Y 1 H LYS 290 ? H LYS 290 
1288 1 Y 1 H ARG 291 ? H ARG 291 
1289 1 Y 1 H LYS 292 ? H LYS 292 
1290 1 Y 1 H SER 293 ? H SER 293 
1291 1 Y 1 H ILE 294 ? H ILE 294 
1292 1 Y 1 H TYR 295 ? H TYR 295 
1293 1 Y 1 H GLU 296 ? H GLU 296 
1294 1 Y 1 H ILE 297 ? H ILE 297 
1295 1 Y 1 H ARG 298 ? H ARG 298 
1296 1 Y 1 H ASN 299 ? H ASN 299 
1297 1 Y 1 H LYS 300 ? H LYS 300 
1298 1 Y 1 H ASP 301 ? H ASP 301 
1299 1 Y 1 H LEU 302 ? H LEU 302 
1300 1 Y 1 H PRO 303 ? H PRO 303 
1301 1 Y 1 H ARG 304 ? H ARG 304 
1302 1 Y 1 H VAL 305 ? H VAL 305 
1303 1 Y 1 H SER 306 ? H SER 306 
1304 1 Y 1 H VAL 307 ? H VAL 307 
1305 1 Y 1 H PRO 308 ? H PRO 308 
1306 1 Y 1 H ASN 309 ? H ASN 309 
1307 1 Y 1 H PHE 310 ? H PHE 310 
1308 1 Y 1 H GLY 311 ? H GLY 311 
1309 1 Y 1 H ARG 312 ? H ARG 312 
1310 1 Y 1 H THR 313 ? H THR 313 
1311 1 Y 1 H GLN 314 ? H GLN 314 
1312 1 Y 1 H SER 315 ? H SER 315 
1313 1 Y 1 H SER 316 ? H SER 316 
1314 1 Y 1 H ASP 317 ? H ASP 317 
1315 1 Y 1 H SER 318 ? H SER 318 
1316 1 Y 1 H ALA 319 ? H ALA 319 
1317 1 Y 1 H TYR 320 ? H TYR 320 
1318 1 Y 1 H VAL 321 ? H VAL 321 
1319 1 Y 1 H SER 322 ? H SER 322 
1320 1 Y 1 H ARG 323 ? H ARG 323 
1321 1 Y 1 H ASP 324 ? H ASP 324 
1322 1 Y 1 H TYR 325 ? H TYR 325 
1323 1 Y 1 H LYS 326 ? H LYS 326 
1324 1 Y 1 H ASP 327 ? H ASP 327 
1325 1 Y 1 H ASP 328 ? H ASP 328 
1326 1 Y 1 H ASP 329 ? H ASP 329 
1327 1 Y 1 H ASP 330 ? H ASP 330 
1328 1 Y 1 H LYS 331 ? H LYS 331 
1329 1 Y 1 I MET 1   ? I MET 1   
1330 1 Y 1 I GLY 2   ? I GLY 2   
1331 1 Y 1 I GLU 3   ? I GLU 3   
1332 1 Y 1 I TRP 4   ? I TRP 4   
1333 1 Y 1 I THR 5   ? I THR 5   
1334 1 Y 1 I ILE 6   ? I ILE 6   
1335 1 Y 1 I LEU 7   ? I LEU 7   
1336 1 Y 1 I GLU 8   ? I GLU 8   
1337 1 Y 1 I ARG 9   ? I ARG 9   
1338 1 Y 1 I LEU 10  ? I LEU 10  
1339 1 Y 1 I LEU 11  ? I LEU 11  
1340 1 Y 1 I GLU 12  ? I GLU 12  
1341 1 Y 1 I ALA 13  ? I ALA 13  
1342 1 Y 1 I ALA 14  ? I ALA 14  
1343 1 Y 1 I VAL 15  ? I VAL 15  
1344 1 Y 1 I GLN 16  ? I GLN 16  
1345 1 Y 1 I GLN 17  ? I GLN 17  
1346 1 Y 1 I HIS 18  ? I HIS 18  
1347 1 Y 1 I ALA 102 ? I ALA 102 
1348 1 Y 1 I LYS 103 ? I LYS 103 
1349 1 Y 1 I GLN 104 ? I GLN 104 
1350 1 Y 1 I ARG 105 ? I ARG 105 
1351 1 Y 1 I GLU 106 ? I GLU 106 
1352 1 Y 1 I ARG 107 ? I ARG 107 
1353 1 Y 1 I ARG 108 ? I ARG 108 
1354 1 Y 1 I TYR 109 ? I TYR 109 
1355 1 Y 1 I SER 110 ? I SER 110 
1356 1 Y 1 I THR 111 ? I THR 111 
1357 1 Y 1 I VAL 112 ? I VAL 112 
1358 1 Y 1 I PHE 113 ? I PHE 113 
1359 1 Y 1 I LEU 114 ? I LEU 114 
1360 1 Y 1 I ALA 115 ? I ALA 115 
1361 1 Y 1 I LEU 116 ? I LEU 116 
1362 1 Y 1 I ASP 117 ? I ASP 117 
1363 1 Y 1 I ARG 118 ? I ARG 118 
1364 1 Y 1 I ASP 119 ? I ASP 119 
1365 1 Y 1 I PRO 120 ? I PRO 120 
1366 1 Y 1 I PRO 121 ? I PRO 121 
1367 1 Y 1 I GLU 122 ? I GLU 122 
1368 1 Y 1 I SER 123 ? I SER 123 
1369 1 Y 1 I ILE 124 ? I ILE 124 
1370 1 Y 1 I GLY 125 ? I GLY 125 
1371 1 Y 1 I GLY 126 ? I GLY 126 
1372 1 Y 1 I PRO 127 ? I PRO 127 
1373 1 Y 1 I GLY 128 ? I GLY 128 
1374 1 Y 1 I GLY 129 ? I GLY 129 
1375 1 Y 1 I THR 130 ? I THR 130 
1376 1 Y 1 I GLY 131 ? I GLY 131 
1377 1 Y 1 I GLY 132 ? I GLY 132 
1378 1 Y 1 I GLY 133 ? I GLY 133 
1379 1 Y 1 I GLY 134 ? I GLY 134 
1380 1 Y 1 I SER 135 ? I SER 135 
1381 1 Y 1 I GLY 136 ? I GLY 136 
1382 1 Y 1 I GLY 137 ? I GLY 137 
1383 1 Y 1 I GLY 138 ? I GLY 138 
1384 1 Y 1 I LYS 139 ? I LYS 139 
1385 1 Y 1 I ARG 140 ? I ARG 140 
1386 1 Y 1 I GLU 141 ? I GLU 141 
1387 1 Y 1 I ASP 142 ? I ASP 142 
1388 1 Y 1 I LYS 143 ? I LYS 143 
1389 1 Y 1 I LYS 144 ? I LYS 144 
1390 1 Y 1 I LEU 145 ? I LEU 145 
1391 1 Y 1 I GLN 146 ? I GLN 146 
1392 1 Y 1 I ASN 147 ? I ASN 147 
1393 1 Y 1 I ALA 148 ? I ALA 148 
1394 1 Y 1 I ILE 149 ? I ILE 149 
1395 1 Y 1 I VAL 150 ? I VAL 150 
1396 1 Y 1 I ASN 151 ? I ASN 151 
1397 1 Y 1 I GLY 152 ? I GLY 152 
1398 1 Y 1 I VAL 153 ? I VAL 153 
1399 1 Y 1 I LEU 154 ? I LEU 154 
1400 1 Y 1 I GLN 155 ? I GLN 155 
1401 1 Y 1 I ASN 156 ? I ASN 156 
1402 1 Y 1 I THR 157 ? I THR 157 
1403 1 Y 1 I GLU 158 ? I GLU 158 
1404 1 Y 1 I ASN 159 ? I ASN 159 
1405 1 Y 1 I THR 160 ? I THR 160 
1406 1 Y 1 I SER 161 ? I SER 161 
1407 1 Y 1 I LYS 162 ? I LYS 162 
1408 1 Y 1 I GLU 163 ? I GLU 163 
1409 1 Y 1 I THR 164 ? I THR 164 
1410 1 Y 1 I GLU 165 ? I GLU 165 
1411 1 Y 1 I PRO 166 ? I PRO 166 
1412 1 Y 1 I ASP 167 ? I ASP 167 
1413 1 Y 1 I CYS 168 ? I CYS 168 
1414 1 Y 1 I LEU 169 ? I LEU 169 
1415 1 Y 1 I GLU 170 ? I GLU 170 
1416 1 Y 1 I VAL 171 ? I VAL 171 
1417 1 Y 1 I LYS 172 ? I LYS 172 
1418 1 Y 1 I GLU 173 ? I GLU 173 
1419 1 Y 1 I LEU 174 ? I LEU 174 
1420 1 Y 1 I THR 175 ? I THR 175 
1421 1 Y 1 I PRO 176 ? I PRO 176 
1422 1 Y 1 I HIS 177 ? I HIS 177 
1423 1 Y 1 I PRO 178 ? I PRO 178 
1424 1 Y 1 I SER 179 ? I SER 179 
1425 1 Y 1 I GLY 180 ? I GLY 180 
1426 1 Y 1 I LEU 181 ? I LEU 181 
1427 1 Y 1 I ARG 182 ? I ARG 182 
1428 1 Y 1 I THR 183 ? I THR 183 
1429 1 Y 1 I ALA 184 ? I ALA 184 
1430 1 Y 1 I SER 185 ? I SER 185 
1431 1 Y 1 I LYS 186 ? I LYS 186 
1432 1 Y 1 I SER 187 ? I SER 187 
1433 1 Y 1 I LYS 188 ? I LYS 188 
1434 1 Y 1 I LEU 189 ? I LEU 189 
1435 1 Y 1 I ARG 190 ? I ARG 190 
1436 1 Y 1 I ARG 191 ? I ARG 191 
1437 1 Y 1 I GLN 192 ? I GLN 192 
1438 1 Y 1 I GLU 193 ? I GLU 193 
1439 1 Y 1 I GLY 276 ? I GLY 276 
1440 1 Y 1 I TRP 277 ? I TRP 277 
1441 1 Y 1 I ARG 278 ? I ARG 278 
1442 1 Y 1 I LYS 279 ? I LYS 279 
1443 1 Y 1 I ILE 280 ? I ILE 280 
1444 1 Y 1 I LYS 281 ? I LYS 281 
1445 1 Y 1 I LEU 282 ? I LEU 282 
1446 1 Y 1 I ALA 283 ? I ALA 283 
1447 1 Y 1 I VAL 284 ? I VAL 284 
1448 1 Y 1 I ARG 285 ? I ARG 285 
1449 1 Y 1 I GLY 286 ? I GLY 286 
1450 1 Y 1 I ALA 287 ? I ALA 287 
1451 1 Y 1 I GLN 288 ? I GLN 288 
1452 1 Y 1 I ALA 289 ? I ALA 289 
1453 1 Y 1 I LYS 290 ? I LYS 290 
1454 1 Y 1 I ARG 291 ? I ARG 291 
1455 1 Y 1 I LYS 292 ? I LYS 292 
1456 1 Y 1 I SER 293 ? I SER 293 
1457 1 Y 1 I ILE 294 ? I ILE 294 
1458 1 Y 1 I TYR 295 ? I TYR 295 
1459 1 Y 1 I GLU 296 ? I GLU 296 
1460 1 Y 1 I ILE 297 ? I ILE 297 
1461 1 Y 1 I ARG 298 ? I ARG 298 
1462 1 Y 1 I ASN 299 ? I ASN 299 
1463 1 Y 1 I LYS 300 ? I LYS 300 
1464 1 Y 1 I ASP 301 ? I ASP 301 
1465 1 Y 1 I LEU 302 ? I LEU 302 
1466 1 Y 1 I PRO 303 ? I PRO 303 
1467 1 Y 1 I ARG 304 ? I ARG 304 
1468 1 Y 1 I VAL 305 ? I VAL 305 
1469 1 Y 1 I SER 306 ? I SER 306 
1470 1 Y 1 I VAL 307 ? I VAL 307 
1471 1 Y 1 I PRO 308 ? I PRO 308 
1472 1 Y 1 I ASN 309 ? I ASN 309 
1473 1 Y 1 I PHE 310 ? I PHE 310 
1474 1 Y 1 I GLY 311 ? I GLY 311 
1475 1 Y 1 I ARG 312 ? I ARG 312 
1476 1 Y 1 I THR 313 ? I THR 313 
1477 1 Y 1 I GLN 314 ? I GLN 314 
1478 1 Y 1 I SER 315 ? I SER 315 
1479 1 Y 1 I SER 316 ? I SER 316 
1480 1 Y 1 I ASP 317 ? I ASP 317 
1481 1 Y 1 I SER 318 ? I SER 318 
1482 1 Y 1 I ALA 319 ? I ALA 319 
1483 1 Y 1 I TYR 320 ? I TYR 320 
1484 1 Y 1 I VAL 321 ? I VAL 321 
1485 1 Y 1 I SER 322 ? I SER 322 
1486 1 Y 1 I ARG 323 ? I ARG 323 
1487 1 Y 1 I ASP 324 ? I ASP 324 
1488 1 Y 1 I TYR 325 ? I TYR 325 
1489 1 Y 1 I LYS 326 ? I LYS 326 
1490 1 Y 1 I ASP 327 ? I ASP 327 
1491 1 Y 1 I ASP 328 ? I ASP 328 
1492 1 Y 1 I ASP 329 ? I ASP 329 
1493 1 Y 1 I ASP 330 ? I ASP 330 
1494 1 Y 1 I LYS 331 ? I LYS 331 
1495 1 Y 1 J MET 1   ? J MET 1   
1496 1 Y 1 J GLY 2   ? J GLY 2   
1497 1 Y 1 J GLU 3   ? J GLU 3   
1498 1 Y 1 J TRP 4   ? J TRP 4   
1499 1 Y 1 J THR 5   ? J THR 5   
1500 1 Y 1 J ILE 6   ? J ILE 6   
1501 1 Y 1 J LEU 7   ? J LEU 7   
1502 1 Y 1 J GLU 8   ? J GLU 8   
1503 1 Y 1 J ARG 9   ? J ARG 9   
1504 1 Y 1 J LEU 10  ? J LEU 10  
1505 1 Y 1 J LEU 11  ? J LEU 11  
1506 1 Y 1 J GLU 12  ? J GLU 12  
1507 1 Y 1 J ALA 13  ? J ALA 13  
1508 1 Y 1 J ALA 14  ? J ALA 14  
1509 1 Y 1 J VAL 15  ? J VAL 15  
1510 1 Y 1 J GLN 16  ? J GLN 16  
1511 1 Y 1 J GLN 17  ? J GLN 17  
1512 1 Y 1 J HIS 18  ? J HIS 18  
1513 1 Y 1 J ALA 102 ? J ALA 102 
1514 1 Y 1 J LYS 103 ? J LYS 103 
1515 1 Y 1 J GLN 104 ? J GLN 104 
1516 1 Y 1 J ARG 105 ? J ARG 105 
1517 1 Y 1 J GLU 106 ? J GLU 106 
1518 1 Y 1 J ARG 107 ? J ARG 107 
1519 1 Y 1 J ARG 108 ? J ARG 108 
1520 1 Y 1 J TYR 109 ? J TYR 109 
1521 1 Y 1 J SER 110 ? J SER 110 
1522 1 Y 1 J THR 111 ? J THR 111 
1523 1 Y 1 J VAL 112 ? J VAL 112 
1524 1 Y 1 J PHE 113 ? J PHE 113 
1525 1 Y 1 J LEU 114 ? J LEU 114 
1526 1 Y 1 J ALA 115 ? J ALA 115 
1527 1 Y 1 J LEU 116 ? J LEU 116 
1528 1 Y 1 J ASP 117 ? J ASP 117 
1529 1 Y 1 J ARG 118 ? J ARG 118 
1530 1 Y 1 J ASP 119 ? J ASP 119 
1531 1 Y 1 J PRO 120 ? J PRO 120 
1532 1 Y 1 J PRO 121 ? J PRO 121 
1533 1 Y 1 J GLU 122 ? J GLU 122 
1534 1 Y 1 J SER 123 ? J SER 123 
1535 1 Y 1 J ILE 124 ? J ILE 124 
1536 1 Y 1 J GLY 125 ? J GLY 125 
1537 1 Y 1 J GLY 126 ? J GLY 126 
1538 1 Y 1 J PRO 127 ? J PRO 127 
1539 1 Y 1 J GLY 128 ? J GLY 128 
1540 1 Y 1 J GLY 129 ? J GLY 129 
1541 1 Y 1 J THR 130 ? J THR 130 
1542 1 Y 1 J GLY 131 ? J GLY 131 
1543 1 Y 1 J GLY 132 ? J GLY 132 
1544 1 Y 1 J GLY 133 ? J GLY 133 
1545 1 Y 1 J GLY 134 ? J GLY 134 
1546 1 Y 1 J SER 135 ? J SER 135 
1547 1 Y 1 J GLY 136 ? J GLY 136 
1548 1 Y 1 J GLY 137 ? J GLY 137 
1549 1 Y 1 J GLY 138 ? J GLY 138 
1550 1 Y 1 J LYS 139 ? J LYS 139 
1551 1 Y 1 J ARG 140 ? J ARG 140 
1552 1 Y 1 J GLU 141 ? J GLU 141 
1553 1 Y 1 J ASP 142 ? J ASP 142 
1554 1 Y 1 J LYS 143 ? J LYS 143 
1555 1 Y 1 J LYS 144 ? J LYS 144 
1556 1 Y 1 J LEU 145 ? J LEU 145 
1557 1 Y 1 J GLN 146 ? J GLN 146 
1558 1 Y 1 J ASN 147 ? J ASN 147 
1559 1 Y 1 J ALA 148 ? J ALA 148 
1560 1 Y 1 J ILE 149 ? J ILE 149 
1561 1 Y 1 J VAL 150 ? J VAL 150 
1562 1 Y 1 J ASN 151 ? J ASN 151 
1563 1 Y 1 J GLY 152 ? J GLY 152 
1564 1 Y 1 J VAL 153 ? J VAL 153 
1565 1 Y 1 J LEU 154 ? J LEU 154 
1566 1 Y 1 J GLN 155 ? J GLN 155 
1567 1 Y 1 J ASN 156 ? J ASN 156 
1568 1 Y 1 J THR 157 ? J THR 157 
1569 1 Y 1 J GLU 158 ? J GLU 158 
1570 1 Y 1 J ASN 159 ? J ASN 159 
1571 1 Y 1 J THR 160 ? J THR 160 
1572 1 Y 1 J SER 161 ? J SER 161 
1573 1 Y 1 J LYS 162 ? J LYS 162 
1574 1 Y 1 J GLU 163 ? J GLU 163 
1575 1 Y 1 J THR 164 ? J THR 164 
1576 1 Y 1 J GLU 165 ? J GLU 165 
1577 1 Y 1 J PRO 166 ? J PRO 166 
1578 1 Y 1 J ASP 167 ? J ASP 167 
1579 1 Y 1 J CYS 168 ? J CYS 168 
1580 1 Y 1 J LEU 169 ? J LEU 169 
1581 1 Y 1 J GLU 170 ? J GLU 170 
1582 1 Y 1 J VAL 171 ? J VAL 171 
1583 1 Y 1 J LYS 172 ? J LYS 172 
1584 1 Y 1 J GLU 173 ? J GLU 173 
1585 1 Y 1 J LEU 174 ? J LEU 174 
1586 1 Y 1 J THR 175 ? J THR 175 
1587 1 Y 1 J PRO 176 ? J PRO 176 
1588 1 Y 1 J HIS 177 ? J HIS 177 
1589 1 Y 1 J PRO 178 ? J PRO 178 
1590 1 Y 1 J SER 179 ? J SER 179 
1591 1 Y 1 J GLY 180 ? J GLY 180 
1592 1 Y 1 J LEU 181 ? J LEU 181 
1593 1 Y 1 J ARG 182 ? J ARG 182 
1594 1 Y 1 J THR 183 ? J THR 183 
1595 1 Y 1 J ALA 184 ? J ALA 184 
1596 1 Y 1 J SER 185 ? J SER 185 
1597 1 Y 1 J LYS 186 ? J LYS 186 
1598 1 Y 1 J SER 187 ? J SER 187 
1599 1 Y 1 J LYS 188 ? J LYS 188 
1600 1 Y 1 J LEU 189 ? J LEU 189 
1601 1 Y 1 J ARG 190 ? J ARG 190 
1602 1 Y 1 J ARG 191 ? J ARG 191 
1603 1 Y 1 J GLN 192 ? J GLN 192 
1604 1 Y 1 J GLU 193 ? J GLU 193 
1605 1 Y 1 J GLY 276 ? J GLY 276 
1606 1 Y 1 J TRP 277 ? J TRP 277 
1607 1 Y 1 J ARG 278 ? J ARG 278 
1608 1 Y 1 J LYS 279 ? J LYS 279 
1609 1 Y 1 J ILE 280 ? J ILE 280 
1610 1 Y 1 J LYS 281 ? J LYS 281 
1611 1 Y 1 J LEU 282 ? J LEU 282 
1612 1 Y 1 J ALA 283 ? J ALA 283 
1613 1 Y 1 J VAL 284 ? J VAL 284 
1614 1 Y 1 J ARG 285 ? J ARG 285 
1615 1 Y 1 J GLY 286 ? J GLY 286 
1616 1 Y 1 J ALA 287 ? J ALA 287 
1617 1 Y 1 J GLN 288 ? J GLN 288 
1618 1 Y 1 J ALA 289 ? J ALA 289 
1619 1 Y 1 J LYS 290 ? J LYS 290 
1620 1 Y 1 J ARG 291 ? J ARG 291 
1621 1 Y 1 J LYS 292 ? J LYS 292 
1622 1 Y 1 J SER 293 ? J SER 293 
1623 1 Y 1 J ILE 294 ? J ILE 294 
1624 1 Y 1 J TYR 295 ? J TYR 295 
1625 1 Y 1 J GLU 296 ? J GLU 296 
1626 1 Y 1 J ILE 297 ? J ILE 297 
1627 1 Y 1 J ARG 298 ? J ARG 298 
1628 1 Y 1 J ASN 299 ? J ASN 299 
1629 1 Y 1 J LYS 300 ? J LYS 300 
1630 1 Y 1 J ASP 301 ? J ASP 301 
1631 1 Y 1 J LEU 302 ? J LEU 302 
1632 1 Y 1 J PRO 303 ? J PRO 303 
1633 1 Y 1 J ARG 304 ? J ARG 304 
1634 1 Y 1 J VAL 305 ? J VAL 305 
1635 1 Y 1 J SER 306 ? J SER 306 
1636 1 Y 1 J VAL 307 ? J VAL 307 
1637 1 Y 1 J PRO 308 ? J PRO 308 
1638 1 Y 1 J ASN 309 ? J ASN 309 
1639 1 Y 1 J PHE 310 ? J PHE 310 
1640 1 Y 1 J GLY 311 ? J GLY 311 
1641 1 Y 1 J ARG 312 ? J ARG 312 
1642 1 Y 1 J THR 313 ? J THR 313 
1643 1 Y 1 J GLN 314 ? J GLN 314 
1644 1 Y 1 J SER 315 ? J SER 315 
1645 1 Y 1 J SER 316 ? J SER 316 
1646 1 Y 1 J ASP 317 ? J ASP 317 
1647 1 Y 1 J SER 318 ? J SER 318 
1648 1 Y 1 J ALA 319 ? J ALA 319 
1649 1 Y 1 J TYR 320 ? J TYR 320 
1650 1 Y 1 J VAL 321 ? J VAL 321 
1651 1 Y 1 J SER 322 ? J SER 322 
1652 1 Y 1 J ARG 323 ? J ARG 323 
1653 1 Y 1 J ASP 324 ? J ASP 324 
1654 1 Y 1 J TYR 325 ? J TYR 325 
1655 1 Y 1 J LYS 326 ? J LYS 326 
1656 1 Y 1 J ASP 327 ? J ASP 327 
1657 1 Y 1 J ASP 328 ? J ASP 328 
1658 1 Y 1 J ASP 329 ? J ASP 329 
1659 1 Y 1 J ASP 330 ? J ASP 330 
1660 1 Y 1 J LYS 331 ? J LYS 331 
1661 1 Y 1 K MET 1   ? K MET 1   
1662 1 Y 1 K GLY 2   ? K GLY 2   
1663 1 Y 1 K GLU 3   ? K GLU 3   
1664 1 Y 1 K TRP 4   ? K TRP 4   
1665 1 Y 1 K THR 5   ? K THR 5   
1666 1 Y 1 K ILE 6   ? K ILE 6   
1667 1 Y 1 K LEU 7   ? K LEU 7   
1668 1 Y 1 K GLU 8   ? K GLU 8   
1669 1 Y 1 K ARG 9   ? K ARG 9   
1670 1 Y 1 K LEU 10  ? K LEU 10  
1671 1 Y 1 K LEU 11  ? K LEU 11  
1672 1 Y 1 K GLU 12  ? K GLU 12  
1673 1 Y 1 K ALA 13  ? K ALA 13  
1674 1 Y 1 K ALA 14  ? K ALA 14  
1675 1 Y 1 K VAL 15  ? K VAL 15  
1676 1 Y 1 K GLN 16  ? K GLN 16  
1677 1 Y 1 K GLN 17  ? K GLN 17  
1678 1 Y 1 K HIS 18  ? K HIS 18  
1679 1 Y 1 K ALA 102 ? K ALA 102 
1680 1 Y 1 K LYS 103 ? K LYS 103 
1681 1 Y 1 K GLN 104 ? K GLN 104 
1682 1 Y 1 K ARG 105 ? K ARG 105 
1683 1 Y 1 K GLU 106 ? K GLU 106 
1684 1 Y 1 K ARG 107 ? K ARG 107 
1685 1 Y 1 K ARG 108 ? K ARG 108 
1686 1 Y 1 K TYR 109 ? K TYR 109 
1687 1 Y 1 K SER 110 ? K SER 110 
1688 1 Y 1 K THR 111 ? K THR 111 
1689 1 Y 1 K VAL 112 ? K VAL 112 
1690 1 Y 1 K PHE 113 ? K PHE 113 
1691 1 Y 1 K LEU 114 ? K LEU 114 
1692 1 Y 1 K ALA 115 ? K ALA 115 
1693 1 Y 1 K LEU 116 ? K LEU 116 
1694 1 Y 1 K ASP 117 ? K ASP 117 
1695 1 Y 1 K ARG 118 ? K ARG 118 
1696 1 Y 1 K ASP 119 ? K ASP 119 
1697 1 Y 1 K PRO 120 ? K PRO 120 
1698 1 Y 1 K PRO 121 ? K PRO 121 
1699 1 Y 1 K GLU 122 ? K GLU 122 
1700 1 Y 1 K SER 123 ? K SER 123 
1701 1 Y 1 K ILE 124 ? K ILE 124 
1702 1 Y 1 K GLY 125 ? K GLY 125 
1703 1 Y 1 K GLY 126 ? K GLY 126 
1704 1 Y 1 K PRO 127 ? K PRO 127 
1705 1 Y 1 K GLY 128 ? K GLY 128 
1706 1 Y 1 K GLY 129 ? K GLY 129 
1707 1 Y 1 K THR 130 ? K THR 130 
1708 1 Y 1 K GLY 131 ? K GLY 131 
1709 1 Y 1 K GLY 132 ? K GLY 132 
1710 1 Y 1 K GLY 133 ? K GLY 133 
1711 1 Y 1 K GLY 134 ? K GLY 134 
1712 1 Y 1 K SER 135 ? K SER 135 
1713 1 Y 1 K GLY 136 ? K GLY 136 
1714 1 Y 1 K GLY 137 ? K GLY 137 
1715 1 Y 1 K GLY 138 ? K GLY 138 
1716 1 Y 1 K LYS 139 ? K LYS 139 
1717 1 Y 1 K ARG 140 ? K ARG 140 
1718 1 Y 1 K GLU 141 ? K GLU 141 
1719 1 Y 1 K ASP 142 ? K ASP 142 
1720 1 Y 1 K LYS 143 ? K LYS 143 
1721 1 Y 1 K LYS 144 ? K LYS 144 
1722 1 Y 1 K LEU 145 ? K LEU 145 
1723 1 Y 1 K GLN 146 ? K GLN 146 
1724 1 Y 1 K ASN 147 ? K ASN 147 
1725 1 Y 1 K ALA 148 ? K ALA 148 
1726 1 Y 1 K ILE 149 ? K ILE 149 
1727 1 Y 1 K VAL 150 ? K VAL 150 
1728 1 Y 1 K ASN 151 ? K ASN 151 
1729 1 Y 1 K GLY 152 ? K GLY 152 
1730 1 Y 1 K VAL 153 ? K VAL 153 
1731 1 Y 1 K LEU 154 ? K LEU 154 
1732 1 Y 1 K GLN 155 ? K GLN 155 
1733 1 Y 1 K ASN 156 ? K ASN 156 
1734 1 Y 1 K THR 157 ? K THR 157 
1735 1 Y 1 K GLU 158 ? K GLU 158 
1736 1 Y 1 K ASN 159 ? K ASN 159 
1737 1 Y 1 K THR 160 ? K THR 160 
1738 1 Y 1 K SER 161 ? K SER 161 
1739 1 Y 1 K LYS 162 ? K LYS 162 
1740 1 Y 1 K GLU 163 ? K GLU 163 
1741 1 Y 1 K THR 164 ? K THR 164 
1742 1 Y 1 K GLU 165 ? K GLU 165 
1743 1 Y 1 K PRO 166 ? K PRO 166 
1744 1 Y 1 K ASP 167 ? K ASP 167 
1745 1 Y 1 K CYS 168 ? K CYS 168 
1746 1 Y 1 K LEU 169 ? K LEU 169 
1747 1 Y 1 K GLU 170 ? K GLU 170 
1748 1 Y 1 K VAL 171 ? K VAL 171 
1749 1 Y 1 K LYS 172 ? K LYS 172 
1750 1 Y 1 K GLU 173 ? K GLU 173 
1751 1 Y 1 K LEU 174 ? K LEU 174 
1752 1 Y 1 K THR 175 ? K THR 175 
1753 1 Y 1 K PRO 176 ? K PRO 176 
1754 1 Y 1 K HIS 177 ? K HIS 177 
1755 1 Y 1 K PRO 178 ? K PRO 178 
1756 1 Y 1 K SER 179 ? K SER 179 
1757 1 Y 1 K GLY 180 ? K GLY 180 
1758 1 Y 1 K LEU 181 ? K LEU 181 
1759 1 Y 1 K ARG 182 ? K ARG 182 
1760 1 Y 1 K THR 183 ? K THR 183 
1761 1 Y 1 K ALA 184 ? K ALA 184 
1762 1 Y 1 K SER 185 ? K SER 185 
1763 1 Y 1 K LYS 186 ? K LYS 186 
1764 1 Y 1 K SER 187 ? K SER 187 
1765 1 Y 1 K LYS 188 ? K LYS 188 
1766 1 Y 1 K LEU 189 ? K LEU 189 
1767 1 Y 1 K ARG 190 ? K ARG 190 
1768 1 Y 1 K ARG 191 ? K ARG 191 
1769 1 Y 1 K GLN 192 ? K GLN 192 
1770 1 Y 1 K GLU 193 ? K GLU 193 
1771 1 Y 1 K GLY 276 ? K GLY 276 
1772 1 Y 1 K TRP 277 ? K TRP 277 
1773 1 Y 1 K ARG 278 ? K ARG 278 
1774 1 Y 1 K LYS 279 ? K LYS 279 
1775 1 Y 1 K ILE 280 ? K ILE 280 
1776 1 Y 1 K LYS 281 ? K LYS 281 
1777 1 Y 1 K LEU 282 ? K LEU 282 
1778 1 Y 1 K ALA 283 ? K ALA 283 
1779 1 Y 1 K VAL 284 ? K VAL 284 
1780 1 Y 1 K ARG 285 ? K ARG 285 
1781 1 Y 1 K GLY 286 ? K GLY 286 
1782 1 Y 1 K ALA 287 ? K ALA 287 
1783 1 Y 1 K GLN 288 ? K GLN 288 
1784 1 Y 1 K ALA 289 ? K ALA 289 
1785 1 Y 1 K LYS 290 ? K LYS 290 
1786 1 Y 1 K ARG 291 ? K ARG 291 
1787 1 Y 1 K LYS 292 ? K LYS 292 
1788 1 Y 1 K SER 293 ? K SER 293 
1789 1 Y 1 K ILE 294 ? K ILE 294 
1790 1 Y 1 K TYR 295 ? K TYR 295 
1791 1 Y 1 K GLU 296 ? K GLU 296 
1792 1 Y 1 K ILE 297 ? K ILE 297 
1793 1 Y 1 K ARG 298 ? K ARG 298 
1794 1 Y 1 K ASN 299 ? K ASN 299 
1795 1 Y 1 K LYS 300 ? K LYS 300 
1796 1 Y 1 K ASP 301 ? K ASP 301 
1797 1 Y 1 K LEU 302 ? K LEU 302 
1798 1 Y 1 K PRO 303 ? K PRO 303 
1799 1 Y 1 K ARG 304 ? K ARG 304 
1800 1 Y 1 K VAL 305 ? K VAL 305 
1801 1 Y 1 K SER 306 ? K SER 306 
1802 1 Y 1 K VAL 307 ? K VAL 307 
1803 1 Y 1 K PRO 308 ? K PRO 308 
1804 1 Y 1 K ASN 309 ? K ASN 309 
1805 1 Y 1 K PHE 310 ? K PHE 310 
1806 1 Y 1 K GLY 311 ? K GLY 311 
1807 1 Y 1 K ARG 312 ? K ARG 312 
1808 1 Y 1 K THR 313 ? K THR 313 
1809 1 Y 1 K GLN 314 ? K GLN 314 
1810 1 Y 1 K SER 315 ? K SER 315 
1811 1 Y 1 K SER 316 ? K SER 316 
1812 1 Y 1 K ASP 317 ? K ASP 317 
1813 1 Y 1 K SER 318 ? K SER 318 
1814 1 Y 1 K ALA 319 ? K ALA 319 
1815 1 Y 1 K TYR 320 ? K TYR 320 
1816 1 Y 1 K VAL 321 ? K VAL 321 
1817 1 Y 1 K SER 322 ? K SER 322 
1818 1 Y 1 K ARG 323 ? K ARG 323 
1819 1 Y 1 K ASP 324 ? K ASP 324 
1820 1 Y 1 K TYR 325 ? K TYR 325 
1821 1 Y 1 K LYS 326 ? K LYS 326 
1822 1 Y 1 K ASP 327 ? K ASP 327 
1823 1 Y 1 K ASP 328 ? K ASP 328 
1824 1 Y 1 K ASP 329 ? K ASP 329 
1825 1 Y 1 K ASP 330 ? K ASP 330 
1826 1 Y 1 K LYS 331 ? K LYS 331 
1827 1 Y 1 L MET 1   ? L MET 1   
1828 1 Y 1 L GLY 2   ? L GLY 2   
1829 1 Y 1 L GLU 3   ? L GLU 3   
1830 1 Y 1 L TRP 4   ? L TRP 4   
1831 1 Y 1 L THR 5   ? L THR 5   
1832 1 Y 1 L ILE 6   ? L ILE 6   
1833 1 Y 1 L LEU 7   ? L LEU 7   
1834 1 Y 1 L GLU 8   ? L GLU 8   
1835 1 Y 1 L ARG 9   ? L ARG 9   
1836 1 Y 1 L LEU 10  ? L LEU 10  
1837 1 Y 1 L LEU 11  ? L LEU 11  
1838 1 Y 1 L GLU 12  ? L GLU 12  
1839 1 Y 1 L ALA 13  ? L ALA 13  
1840 1 Y 1 L ALA 14  ? L ALA 14  
1841 1 Y 1 L VAL 15  ? L VAL 15  
1842 1 Y 1 L GLN 16  ? L GLN 16  
1843 1 Y 1 L GLN 17  ? L GLN 17  
1844 1 Y 1 L HIS 18  ? L HIS 18  
1845 1 Y 1 L ALA 102 ? L ALA 102 
1846 1 Y 1 L LYS 103 ? L LYS 103 
1847 1 Y 1 L GLN 104 ? L GLN 104 
1848 1 Y 1 L ARG 105 ? L ARG 105 
1849 1 Y 1 L GLU 106 ? L GLU 106 
1850 1 Y 1 L ARG 107 ? L ARG 107 
1851 1 Y 1 L ARG 108 ? L ARG 108 
1852 1 Y 1 L TYR 109 ? L TYR 109 
1853 1 Y 1 L SER 110 ? L SER 110 
1854 1 Y 1 L THR 111 ? L THR 111 
1855 1 Y 1 L VAL 112 ? L VAL 112 
1856 1 Y 1 L PHE 113 ? L PHE 113 
1857 1 Y 1 L LEU 114 ? L LEU 114 
1858 1 Y 1 L ALA 115 ? L ALA 115 
1859 1 Y 1 L LEU 116 ? L LEU 116 
1860 1 Y 1 L ASP 117 ? L ASP 117 
1861 1 Y 1 L ARG 118 ? L ARG 118 
1862 1 Y 1 L ASP 119 ? L ASP 119 
1863 1 Y 1 L PRO 120 ? L PRO 120 
1864 1 Y 1 L PRO 121 ? L PRO 121 
1865 1 Y 1 L GLU 122 ? L GLU 122 
1866 1 Y 1 L SER 123 ? L SER 123 
1867 1 Y 1 L ILE 124 ? L ILE 124 
1868 1 Y 1 L GLY 125 ? L GLY 125 
1869 1 Y 1 L GLY 126 ? L GLY 126 
1870 1 Y 1 L PRO 127 ? L PRO 127 
1871 1 Y 1 L GLY 128 ? L GLY 128 
1872 1 Y 1 L GLY 129 ? L GLY 129 
1873 1 Y 1 L THR 130 ? L THR 130 
1874 1 Y 1 L GLY 131 ? L GLY 131 
1875 1 Y 1 L GLY 132 ? L GLY 132 
1876 1 Y 1 L GLY 133 ? L GLY 133 
1877 1 Y 1 L GLY 134 ? L GLY 134 
1878 1 Y 1 L SER 135 ? L SER 135 
1879 1 Y 1 L GLY 136 ? L GLY 136 
1880 1 Y 1 L GLY 137 ? L GLY 137 
1881 1 Y 1 L GLY 138 ? L GLY 138 
1882 1 Y 1 L LYS 139 ? L LYS 139 
1883 1 Y 1 L ARG 140 ? L ARG 140 
1884 1 Y 1 L GLU 141 ? L GLU 141 
1885 1 Y 1 L ASP 142 ? L ASP 142 
1886 1 Y 1 L LYS 143 ? L LYS 143 
1887 1 Y 1 L LYS 144 ? L LYS 144 
1888 1 Y 1 L LEU 145 ? L LEU 145 
1889 1 Y 1 L GLN 146 ? L GLN 146 
1890 1 Y 1 L ASN 147 ? L ASN 147 
1891 1 Y 1 L ALA 148 ? L ALA 148 
1892 1 Y 1 L ILE 149 ? L ILE 149 
1893 1 Y 1 L VAL 150 ? L VAL 150 
1894 1 Y 1 L ASN 151 ? L ASN 151 
1895 1 Y 1 L GLY 152 ? L GLY 152 
1896 1 Y 1 L VAL 153 ? L VAL 153 
1897 1 Y 1 L LEU 154 ? L LEU 154 
1898 1 Y 1 L GLN 155 ? L GLN 155 
1899 1 Y 1 L ASN 156 ? L ASN 156 
1900 1 Y 1 L THR 157 ? L THR 157 
1901 1 Y 1 L GLU 158 ? L GLU 158 
1902 1 Y 1 L ASN 159 ? L ASN 159 
1903 1 Y 1 L THR 160 ? L THR 160 
1904 1 Y 1 L SER 161 ? L SER 161 
1905 1 Y 1 L LYS 162 ? L LYS 162 
1906 1 Y 1 L GLU 163 ? L GLU 163 
1907 1 Y 1 L THR 164 ? L THR 164 
1908 1 Y 1 L GLU 165 ? L GLU 165 
1909 1 Y 1 L PRO 166 ? L PRO 166 
1910 1 Y 1 L ASP 167 ? L ASP 167 
1911 1 Y 1 L CYS 168 ? L CYS 168 
1912 1 Y 1 L LEU 169 ? L LEU 169 
1913 1 Y 1 L GLU 170 ? L GLU 170 
1914 1 Y 1 L VAL 171 ? L VAL 171 
1915 1 Y 1 L LYS 172 ? L LYS 172 
1916 1 Y 1 L GLU 173 ? L GLU 173 
1917 1 Y 1 L LEU 174 ? L LEU 174 
1918 1 Y 1 L THR 175 ? L THR 175 
1919 1 Y 1 L PRO 176 ? L PRO 176 
1920 1 Y 1 L HIS 177 ? L HIS 177 
1921 1 Y 1 L PRO 178 ? L PRO 178 
1922 1 Y 1 L SER 179 ? L SER 179 
1923 1 Y 1 L GLY 180 ? L GLY 180 
1924 1 Y 1 L LEU 181 ? L LEU 181 
1925 1 Y 1 L ARG 182 ? L ARG 182 
1926 1 Y 1 L THR 183 ? L THR 183 
1927 1 Y 1 L ALA 184 ? L ALA 184 
1928 1 Y 1 L SER 185 ? L SER 185 
1929 1 Y 1 L LYS 186 ? L LYS 186 
1930 1 Y 1 L SER 187 ? L SER 187 
1931 1 Y 1 L LYS 188 ? L LYS 188 
1932 1 Y 1 L LEU 189 ? L LEU 189 
1933 1 Y 1 L ARG 190 ? L ARG 190 
1934 1 Y 1 L ARG 191 ? L ARG 191 
1935 1 Y 1 L GLN 192 ? L GLN 192 
1936 1 Y 1 L GLU 193 ? L GLU 193 
1937 1 Y 1 L GLY 276 ? L GLY 276 
1938 1 Y 1 L TRP 277 ? L TRP 277 
1939 1 Y 1 L ARG 278 ? L ARG 278 
1940 1 Y 1 L LYS 279 ? L LYS 279 
1941 1 Y 1 L ILE 280 ? L ILE 280 
1942 1 Y 1 L LYS 281 ? L LYS 281 
1943 1 Y 1 L LEU 282 ? L LEU 282 
1944 1 Y 1 L ALA 283 ? L ALA 283 
1945 1 Y 1 L VAL 284 ? L VAL 284 
1946 1 Y 1 L ARG 285 ? L ARG 285 
1947 1 Y 1 L GLY 286 ? L GLY 286 
1948 1 Y 1 L ALA 287 ? L ALA 287 
1949 1 Y 1 L GLN 288 ? L GLN 288 
1950 1 Y 1 L ALA 289 ? L ALA 289 
1951 1 Y 1 L LYS 290 ? L LYS 290 
1952 1 Y 1 L ARG 291 ? L ARG 291 
1953 1 Y 1 L LYS 292 ? L LYS 292 
1954 1 Y 1 L SER 293 ? L SER 293 
1955 1 Y 1 L ILE 294 ? L ILE 294 
1956 1 Y 1 L TYR 295 ? L TYR 295 
1957 1 Y 1 L GLU 296 ? L GLU 296 
1958 1 Y 1 L ILE 297 ? L ILE 297 
1959 1 Y 1 L ARG 298 ? L ARG 298 
1960 1 Y 1 L ASN 299 ? L ASN 299 
1961 1 Y 1 L LYS 300 ? L LYS 300 
1962 1 Y 1 L ASP 301 ? L ASP 301 
1963 1 Y 1 L LEU 302 ? L LEU 302 
1964 1 Y 1 L PRO 303 ? L PRO 303 
1965 1 Y 1 L ARG 304 ? L ARG 304 
1966 1 Y 1 L VAL 305 ? L VAL 305 
1967 1 Y 1 L SER 306 ? L SER 306 
1968 1 Y 1 L VAL 307 ? L VAL 307 
1969 1 Y 1 L PRO 308 ? L PRO 308 
1970 1 Y 1 L ASN 309 ? L ASN 309 
1971 1 Y 1 L PHE 310 ? L PHE 310 
1972 1 Y 1 L GLY 311 ? L GLY 311 
1973 1 Y 1 L ARG 312 ? L ARG 312 
1974 1 Y 1 L THR 313 ? L THR 313 
1975 1 Y 1 L GLN 314 ? L GLN 314 
1976 1 Y 1 L SER 315 ? L SER 315 
1977 1 Y 1 L SER 316 ? L SER 316 
1978 1 Y 1 L ASP 317 ? L ASP 317 
1979 1 Y 1 L SER 318 ? L SER 318 
1980 1 Y 1 L ALA 319 ? L ALA 319 
1981 1 Y 1 L TYR 320 ? L TYR 320 
1982 1 Y 1 L VAL 321 ? L VAL 321 
1983 1 Y 1 L SER 322 ? L SER 322 
1984 1 Y 1 L ARG 323 ? L ARG 323 
1985 1 Y 1 L ASP 324 ? L ASP 324 
1986 1 Y 1 L TYR 325 ? L TYR 325 
1987 1 Y 1 L LYS 326 ? L LYS 326 
1988 1 Y 1 L ASP 327 ? L ASP 327 
1989 1 Y 1 L ASP 328 ? L ASP 328 
1990 1 Y 1 L ASP 329 ? L ASP 329 
1991 1 Y 1 L ASP 330 ? L ASP 330 
1992 1 Y 1 L LYS 331 ? L LYS 331 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HE2 CAA  C N N 137 
HE2 CAC  C N N 138 
HE2 CAE  C N N 139 
HE2 CAG  C N N 140 
HE2 CAF  C N N 141 
HE2 CAD  C N N 142 
HE2 OAB  O N N 143 
HE2 HAA1 H N N 144 
HE2 HAA2 H N N 145 
HE2 HAA3 H N N 146 
HE2 HAC1 H N N 147 
HE2 HAC2 H N N 148 
HE2 HAE1 H N N 149 
HE2 HAE2 H N N 150 
HE2 HAG1 H N N 151 
HE2 HAG2 H N N 152 
HE2 HAF1 H N N 153 
HE2 HAF2 H N N 154 
HE2 HAD1 H N N 155 
HE2 HAD2 H N N 156 
HE2 HAB  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
ILE N    N N N 179 
ILE CA   C N S 180 
ILE C    C N N 181 
ILE O    O N N 182 
ILE CB   C N S 183 
ILE CG1  C N N 184 
ILE CG2  C N N 185 
ILE CD1  C N N 186 
ILE OXT  O N N 187 
ILE H    H N N 188 
ILE H2   H N N 189 
ILE HA   H N N 190 
ILE HB   H N N 191 
ILE HG12 H N N 192 
ILE HG13 H N N 193 
ILE HG21 H N N 194 
ILE HG22 H N N 195 
ILE HG23 H N N 196 
ILE HD11 H N N 197 
ILE HD12 H N N 198 
ILE HD13 H N N 199 
ILE HXT  H N N 200 
LEU N    N N N 201 
LEU CA   C N S 202 
LEU C    C N N 203 
LEU O    O N N 204 
LEU CB   C N N 205 
LEU CG   C N N 206 
LEU CD1  C N N 207 
LEU CD2  C N N 208 
LEU OXT  O N N 209 
LEU H    H N N 210 
LEU H2   H N N 211 
LEU HA   H N N 212 
LEU HB2  H N N 213 
LEU HB3  H N N 214 
LEU HG   H N N 215 
LEU HD11 H N N 216 
LEU HD12 H N N 217 
LEU HD13 H N N 218 
LEU HD21 H N N 219 
LEU HD22 H N N 220 
LEU HD23 H N N 221 
LEU HXT  H N N 222 
LYS N    N N N 223 
LYS CA   C N S 224 
LYS C    C N N 225 
LYS O    O N N 226 
LYS CB   C N N 227 
LYS CG   C N N 228 
LYS CD   C N N 229 
LYS CE   C N N 230 
LYS NZ   N N N 231 
LYS OXT  O N N 232 
LYS H    H N N 233 
LYS H2   H N N 234 
LYS HA   H N N 235 
LYS HB2  H N N 236 
LYS HB3  H N N 237 
LYS HG2  H N N 238 
LYS HG3  H N N 239 
LYS HD2  H N N 240 
LYS HD3  H N N 241 
LYS HE2  H N N 242 
LYS HE3  H N N 243 
LYS HZ1  H N N 244 
LYS HZ2  H N N 245 
LYS HZ3  H N N 246 
LYS HXT  H N N 247 
MC3 C1   C N N 248 
MC3 C2   C N R 249 
MC3 C3   C N N 250 
MC3 C4   C N N 251 
MC3 C5   C N N 252 
MC3 C6   C N N 253 
MC3 C7   C N N 254 
MC3 C8   C N N 255 
MC3 C11  C N N 256 
MC3 C12  C N N 257 
MC3 C13  C N N 258 
MC3 C14  C N N 259 
MC3 C15  C N N 260 
MC3 C16  C N N 261 
MC3 C17  C N N 262 
MC3 C18  C N N 263 
MC3 C19  C N N 264 
MC3 C20  C N N 265 
MC3 C21  C N N 266 
MC3 C22  C N N 267 
MC3 C23  C N N 268 
MC3 C24  C N N 269 
MC3 C31  C N N 270 
MC3 C32  C N N 271 
MC3 C33  C N N 272 
MC3 C34  C N N 273 
MC3 C35  C N N 274 
MC3 C36  C N N 275 
MC3 C37  C N N 276 
MC3 C38  C N N 277 
MC3 C39  C N N 278 
MC3 C40  C N N 279 
MC3 C41  C N N 280 
MC3 C42  C N N 281 
MC3 C43  C N N 282 
MC3 C44  C N N 283 
MC3 N    N N N 284 
MC3 O2   O N N 285 
MC3 O3   O N N 286 
MC3 O11  O N N 287 
MC3 O31  O N N 288 
MC3 O1P  O N N 289 
MC3 O2P  O N N 290 
MC3 O3P  O N N 291 
MC3 O4P  O N N 292 
MC3 P    P N N 293 
MC3 H11  H N N 294 
MC3 H12  H N N 295 
MC3 H2   H N N 296 
MC3 H31  H N N 297 
MC3 H32  H N N 298 
MC3 H41  H N N 299 
MC3 H42  H N N 300 
MC3 H51  H N N 301 
MC3 H52  H N N 302 
MC3 H61  H N N 303 
MC3 H62  H N N 304 
MC3 H63  H N N 305 
MC3 H71  H N N 306 
MC3 H72  H N N 307 
MC3 H73  H N N 308 
MC3 H81  H N N 309 
MC3 H82  H N N 310 
MC3 H83  H N N 311 
MC3 H121 H N N 312 
MC3 H122 H N N 313 
MC3 H131 H N N 314 
MC3 H132 H N N 315 
MC3 H141 H N N 316 
MC3 H142 H N N 317 
MC3 H151 H N N 318 
MC3 H152 H N N 319 
MC3 H161 H N N 320 
MC3 H162 H N N 321 
MC3 H171 H N N 322 
MC3 H172 H N N 323 
MC3 H181 H N N 324 
MC3 H182 H N N 325 
MC3 H191 H N N 326 
MC3 H192 H N N 327 
MC3 H201 H N N 328 
MC3 H202 H N N 329 
MC3 H211 H N N 330 
MC3 H212 H N N 331 
MC3 H221 H N N 332 
MC3 H222 H N N 333 
MC3 H231 H N N 334 
MC3 H232 H N N 335 
MC3 H241 H N N 336 
MC3 H242 H N N 337 
MC3 H243 H N N 338 
MC3 H321 H N N 339 
MC3 H322 H N N 340 
MC3 H331 H N N 341 
MC3 H332 H N N 342 
MC3 H341 H N N 343 
MC3 H342 H N N 344 
MC3 H351 H N N 345 
MC3 H352 H N N 346 
MC3 H361 H N N 347 
MC3 H362 H N N 348 
MC3 H371 H N N 349 
MC3 H372 H N N 350 
MC3 H381 H N N 351 
MC3 H382 H N N 352 
MC3 H391 H N N 353 
MC3 H392 H N N 354 
MC3 H401 H N N 355 
MC3 H402 H N N 356 
MC3 H411 H N N 357 
MC3 H412 H N N 358 
MC3 H421 H N N 359 
MC3 H422 H N N 360 
MC3 H431 H N N 361 
MC3 H432 H N N 362 
MC3 H441 H N N 363 
MC3 H442 H N N 364 
MC3 H443 H N N 365 
MET N    N N N 366 
MET CA   C N S 367 
MET C    C N N 368 
MET O    O N N 369 
MET CB   C N N 370 
MET CG   C N N 371 
MET SD   S N N 372 
MET CE   C N N 373 
MET OXT  O N N 374 
MET H    H N N 375 
MET H2   H N N 376 
MET HA   H N N 377 
MET HB2  H N N 378 
MET HB3  H N N 379 
MET HG2  H N N 380 
MET HG3  H N N 381 
MET HE1  H N N 382 
MET HE2  H N N 383 
MET HE3  H N N 384 
MET HXT  H N N 385 
PHE N    N N N 386 
PHE CA   C N S 387 
PHE C    C N N 388 
PHE O    O N N 389 
PHE CB   C N N 390 
PHE CG   C Y N 391 
PHE CD1  C Y N 392 
PHE CD2  C Y N 393 
PHE CE1  C Y N 394 
PHE CE2  C Y N 395 
PHE CZ   C Y N 396 
PHE OXT  O N N 397 
PHE H    H N N 398 
PHE H2   H N N 399 
PHE HA   H N N 400 
PHE HB2  H N N 401 
PHE HB3  H N N 402 
PHE HD1  H N N 403 
PHE HD2  H N N 404 
PHE HE1  H N N 405 
PHE HE2  H N N 406 
PHE HZ   H N N 407 
PHE HXT  H N N 408 
PRO N    N N N 409 
PRO CA   C N S 410 
PRO C    C N N 411 
PRO O    O N N 412 
PRO CB   C N N 413 
PRO CG   C N N 414 
PRO CD   C N N 415 
PRO OXT  O N N 416 
PRO H    H N N 417 
PRO HA   H N N 418 
PRO HB2  H N N 419 
PRO HB3  H N N 420 
PRO HG2  H N N 421 
PRO HG3  H N N 422 
PRO HD2  H N N 423 
PRO HD3  H N N 424 
PRO HXT  H N N 425 
SER N    N N N 426 
SER CA   C N S 427 
SER C    C N N 428 
SER O    O N N 429 
SER CB   C N N 430 
SER OG   O N N 431 
SER OXT  O N N 432 
SER H    H N N 433 
SER H2   H N N 434 
SER HA   H N N 435 
SER HB2  H N N 436 
SER HB3  H N N 437 
SER HG   H N N 438 
SER HXT  H N N 439 
THR N    N N N 440 
THR CA   C N S 441 
THR C    C N N 442 
THR O    O N N 443 
THR CB   C N R 444 
THR OG1  O N N 445 
THR CG2  C N N 446 
THR OXT  O N N 447 
THR H    H N N 448 
THR H2   H N N 449 
THR HA   H N N 450 
THR HB   H N N 451 
THR HG1  H N N 452 
THR HG21 H N N 453 
THR HG22 H N N 454 
THR HG23 H N N 455 
THR HXT  H N N 456 
TRP N    N N N 457 
TRP CA   C N S 458 
TRP C    C N N 459 
TRP O    O N N 460 
TRP CB   C N N 461 
TRP CG   C Y N 462 
TRP CD1  C Y N 463 
TRP CD2  C Y N 464 
TRP NE1  N Y N 465 
TRP CE2  C Y N 466 
TRP CE3  C Y N 467 
TRP CZ2  C Y N 468 
TRP CZ3  C Y N 469 
TRP CH2  C Y N 470 
TRP OXT  O N N 471 
TRP H    H N N 472 
TRP H2   H N N 473 
TRP HA   H N N 474 
TRP HB2  H N N 475 
TRP HB3  H N N 476 
TRP HD1  H N N 477 
TRP HE1  H N N 478 
TRP HE3  H N N 479 
TRP HZ2  H N N 480 
TRP HZ3  H N N 481 
TRP HH2  H N N 482 
TRP HXT  H N N 483 
TYR N    N N N 484 
TYR CA   C N S 485 
TYR C    C N N 486 
TYR O    O N N 487 
TYR CB   C N N 488 
TYR CG   C Y N 489 
TYR CD1  C Y N 490 
TYR CD2  C Y N 491 
TYR CE1  C Y N 492 
TYR CE2  C Y N 493 
TYR CZ   C Y N 494 
TYR OH   O N N 495 
TYR OXT  O N N 496 
TYR H    H N N 497 
TYR H2   H N N 498 
TYR HA   H N N 499 
TYR HB2  H N N 500 
TYR HB3  H N N 501 
TYR HD1  H N N 502 
TYR HD2  H N N 503 
TYR HE1  H N N 504 
TYR HE2  H N N 505 
TYR HH   H N N 506 
TYR HXT  H N N 507 
VAL N    N N N 508 
VAL CA   C N S 509 
VAL C    C N N 510 
VAL O    O N N 511 
VAL CB   C N N 512 
VAL CG1  C N N 513 
VAL CG2  C N N 514 
VAL OXT  O N N 515 
VAL H    H N N 516 
VAL H2   H N N 517 
VAL HA   H N N 518 
VAL HB   H N N 519 
VAL HG11 H N N 520 
VAL HG12 H N N 521 
VAL HG13 H N N 522 
VAL HG21 H N N 523 
VAL HG22 H N N 524 
VAL HG23 H N N 525 
VAL HXT  H N N 526 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HE2 CAA CAC  sing N N 129 
HE2 CAA HAA1 sing N N 130 
HE2 CAA HAA2 sing N N 131 
HE2 CAA HAA3 sing N N 132 
HE2 CAC CAE  sing N N 133 
HE2 CAC HAC1 sing N N 134 
HE2 CAC HAC2 sing N N 135 
HE2 CAE CAG  sing N N 136 
HE2 CAE HAE1 sing N N 137 
HE2 CAE HAE2 sing N N 138 
HE2 CAG CAF  sing N N 139 
HE2 CAG HAG1 sing N N 140 
HE2 CAG HAG2 sing N N 141 
HE2 CAF CAD  sing N N 142 
HE2 CAF HAF1 sing N N 143 
HE2 CAF HAF2 sing N N 144 
HE2 CAD OAB  sing N N 145 
HE2 CAD HAD1 sing N N 146 
HE2 CAD HAD2 sing N N 147 
HE2 OAB HAB  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
ILE N   CA   sing N N 170 
ILE N   H    sing N N 171 
ILE N   H2   sing N N 172 
ILE CA  C    sing N N 173 
ILE CA  CB   sing N N 174 
ILE CA  HA   sing N N 175 
ILE C   O    doub N N 176 
ILE C   OXT  sing N N 177 
ILE CB  CG1  sing N N 178 
ILE CB  CG2  sing N N 179 
ILE CB  HB   sing N N 180 
ILE CG1 CD1  sing N N 181 
ILE CG1 HG12 sing N N 182 
ILE CG1 HG13 sing N N 183 
ILE CG2 HG21 sing N N 184 
ILE CG2 HG22 sing N N 185 
ILE CG2 HG23 sing N N 186 
ILE CD1 HD11 sing N N 187 
ILE CD1 HD12 sing N N 188 
ILE CD1 HD13 sing N N 189 
ILE OXT HXT  sing N N 190 
LEU N   CA   sing N N 191 
LEU N   H    sing N N 192 
LEU N   H2   sing N N 193 
LEU CA  C    sing N N 194 
LEU CA  CB   sing N N 195 
LEU CA  HA   sing N N 196 
LEU C   O    doub N N 197 
LEU C   OXT  sing N N 198 
LEU CB  CG   sing N N 199 
LEU CB  HB2  sing N N 200 
LEU CB  HB3  sing N N 201 
LEU CG  CD1  sing N N 202 
LEU CG  CD2  sing N N 203 
LEU CG  HG   sing N N 204 
LEU CD1 HD11 sing N N 205 
LEU CD1 HD12 sing N N 206 
LEU CD1 HD13 sing N N 207 
LEU CD2 HD21 sing N N 208 
LEU CD2 HD22 sing N N 209 
LEU CD2 HD23 sing N N 210 
LEU OXT HXT  sing N N 211 
LYS N   CA   sing N N 212 
LYS N   H    sing N N 213 
LYS N   H2   sing N N 214 
LYS CA  C    sing N N 215 
LYS CA  CB   sing N N 216 
LYS CA  HA   sing N N 217 
LYS C   O    doub N N 218 
LYS C   OXT  sing N N 219 
LYS CB  CG   sing N N 220 
LYS CB  HB2  sing N N 221 
LYS CB  HB3  sing N N 222 
LYS CG  CD   sing N N 223 
LYS CG  HG2  sing N N 224 
LYS CG  HG3  sing N N 225 
LYS CD  CE   sing N N 226 
LYS CD  HD2  sing N N 227 
LYS CD  HD3  sing N N 228 
LYS CE  NZ   sing N N 229 
LYS CE  HE2  sing N N 230 
LYS CE  HE3  sing N N 231 
LYS NZ  HZ1  sing N N 232 
LYS NZ  HZ2  sing N N 233 
LYS NZ  HZ3  sing N N 234 
LYS OXT HXT  sing N N 235 
MC3 C1  C2   sing N N 236 
MC3 C1  O3P  sing N N 237 
MC3 C1  H11  sing N N 238 
MC3 C1  H12  sing N N 239 
MC3 C2  C3   sing N N 240 
MC3 C2  O2   sing N N 241 
MC3 C2  H2   sing N N 242 
MC3 C3  O3   sing N N 243 
MC3 C3  H31  sing N N 244 
MC3 C3  H32  sing N N 245 
MC3 C4  C5   sing N N 246 
MC3 C4  O4P  sing N N 247 
MC3 C4  H41  sing N N 248 
MC3 C4  H42  sing N N 249 
MC3 C5  N    sing N N 250 
MC3 C5  H51  sing N N 251 
MC3 C5  H52  sing N N 252 
MC3 C6  N    sing N N 253 
MC3 C6  H61  sing N N 254 
MC3 C6  H62  sing N N 255 
MC3 C6  H63  sing N N 256 
MC3 C7  N    sing N N 257 
MC3 C7  H71  sing N N 258 
MC3 C7  H72  sing N N 259 
MC3 C7  H73  sing N N 260 
MC3 C8  N    sing N N 261 
MC3 C8  H81  sing N N 262 
MC3 C8  H82  sing N N 263 
MC3 C8  H83  sing N N 264 
MC3 C11 C12  sing N N 265 
MC3 C11 O3   sing N N 266 
MC3 C11 O11  doub N N 267 
MC3 C12 C13  sing N N 268 
MC3 C12 H121 sing N N 269 
MC3 C12 H122 sing N N 270 
MC3 C13 C14  sing N N 271 
MC3 C13 H131 sing N N 272 
MC3 C13 H132 sing N N 273 
MC3 C14 C15  sing N N 274 
MC3 C14 H141 sing N N 275 
MC3 C14 H142 sing N N 276 
MC3 C15 C16  sing N N 277 
MC3 C15 H151 sing N N 278 
MC3 C15 H152 sing N N 279 
MC3 C16 C17  sing N N 280 
MC3 C16 H161 sing N N 281 
MC3 C16 H162 sing N N 282 
MC3 C17 C18  sing N N 283 
MC3 C17 H171 sing N N 284 
MC3 C17 H172 sing N N 285 
MC3 C18 C19  sing N N 286 
MC3 C18 H181 sing N N 287 
MC3 C18 H182 sing N N 288 
MC3 C19 C20  sing N N 289 
MC3 C19 H191 sing N N 290 
MC3 C19 H192 sing N N 291 
MC3 C20 C21  sing N N 292 
MC3 C20 H201 sing N N 293 
MC3 C20 H202 sing N N 294 
MC3 C21 C22  sing N N 295 
MC3 C21 H211 sing N N 296 
MC3 C21 H212 sing N N 297 
MC3 C22 C23  sing N N 298 
MC3 C22 H221 sing N N 299 
MC3 C22 H222 sing N N 300 
MC3 C23 C24  sing N N 301 
MC3 C23 H231 sing N N 302 
MC3 C23 H232 sing N N 303 
MC3 C24 H241 sing N N 304 
MC3 C24 H242 sing N N 305 
MC3 C24 H243 sing N N 306 
MC3 C31 C32  sing N N 307 
MC3 C31 O2   sing N N 308 
MC3 C31 O31  doub N N 309 
MC3 C32 C33  sing N N 310 
MC3 C32 H321 sing N N 311 
MC3 C32 H322 sing N N 312 
MC3 C33 C34  sing N N 313 
MC3 C33 H331 sing N N 314 
MC3 C33 H332 sing N N 315 
MC3 C34 C35  sing N N 316 
MC3 C34 H341 sing N N 317 
MC3 C34 H342 sing N N 318 
MC3 C35 C36  sing N N 319 
MC3 C35 H351 sing N N 320 
MC3 C35 H352 sing N N 321 
MC3 C36 C37  sing N N 322 
MC3 C36 H361 sing N N 323 
MC3 C36 H362 sing N N 324 
MC3 C37 C38  sing N N 325 
MC3 C37 H371 sing N N 326 
MC3 C37 H372 sing N N 327 
MC3 C38 C39  sing N N 328 
MC3 C38 H381 sing N N 329 
MC3 C38 H382 sing N N 330 
MC3 C39 C40  sing N N 331 
MC3 C39 H391 sing N N 332 
MC3 C39 H392 sing N N 333 
MC3 C40 C41  sing N N 334 
MC3 C40 H401 sing N N 335 
MC3 C40 H402 sing N N 336 
MC3 C41 C42  sing N N 337 
MC3 C41 H411 sing N N 338 
MC3 C41 H412 sing N N 339 
MC3 C42 C43  sing N N 340 
MC3 C42 H421 sing N N 341 
MC3 C42 H422 sing N N 342 
MC3 C43 C44  sing N N 343 
MC3 C43 H431 sing N N 344 
MC3 C43 H432 sing N N 345 
MC3 C44 H441 sing N N 346 
MC3 C44 H442 sing N N 347 
MC3 C44 H443 sing N N 348 
MC3 O1P P    doub N N 349 
MC3 O2P P    sing N N 350 
MC3 O3P P    sing N N 351 
MC3 O4P P    sing N N 352 
MET N   CA   sing N N 353 
MET N   H    sing N N 354 
MET N   H2   sing N N 355 
MET CA  C    sing N N 356 
MET CA  CB   sing N N 357 
MET CA  HA   sing N N 358 
MET C   O    doub N N 359 
MET C   OXT  sing N N 360 
MET CB  CG   sing N N 361 
MET CB  HB2  sing N N 362 
MET CB  HB3  sing N N 363 
MET CG  SD   sing N N 364 
MET CG  HG2  sing N N 365 
MET CG  HG3  sing N N 366 
MET SD  CE   sing N N 367 
MET CE  HE1  sing N N 368 
MET CE  HE2  sing N N 369 
MET CE  HE3  sing N N 370 
MET OXT HXT  sing N N 371 
PHE N   CA   sing N N 372 
PHE N   H    sing N N 373 
PHE N   H2   sing N N 374 
PHE CA  C    sing N N 375 
PHE CA  CB   sing N N 376 
PHE CA  HA   sing N N 377 
PHE C   O    doub N N 378 
PHE C   OXT  sing N N 379 
PHE CB  CG   sing N N 380 
PHE CB  HB2  sing N N 381 
PHE CB  HB3  sing N N 382 
PHE CG  CD1  doub Y N 383 
PHE CG  CD2  sing Y N 384 
PHE CD1 CE1  sing Y N 385 
PHE CD1 HD1  sing N N 386 
PHE CD2 CE2  doub Y N 387 
PHE CD2 HD2  sing N N 388 
PHE CE1 CZ   doub Y N 389 
PHE CE1 HE1  sing N N 390 
PHE CE2 CZ   sing Y N 391 
PHE CE2 HE2  sing N N 392 
PHE CZ  HZ   sing N N 393 
PHE OXT HXT  sing N N 394 
PRO N   CA   sing N N 395 
PRO N   CD   sing N N 396 
PRO N   H    sing N N 397 
PRO CA  C    sing N N 398 
PRO CA  CB   sing N N 399 
PRO CA  HA   sing N N 400 
PRO C   O    doub N N 401 
PRO C   OXT  sing N N 402 
PRO CB  CG   sing N N 403 
PRO CB  HB2  sing N N 404 
PRO CB  HB3  sing N N 405 
PRO CG  CD   sing N N 406 
PRO CG  HG2  sing N N 407 
PRO CG  HG3  sing N N 408 
PRO CD  HD2  sing N N 409 
PRO CD  HD3  sing N N 410 
PRO OXT HXT  sing N N 411 
SER N   CA   sing N N 412 
SER N   H    sing N N 413 
SER N   H2   sing N N 414 
SER CA  C    sing N N 415 
SER CA  CB   sing N N 416 
SER CA  HA   sing N N 417 
SER C   O    doub N N 418 
SER C   OXT  sing N N 419 
SER CB  OG   sing N N 420 
SER CB  HB2  sing N N 421 
SER CB  HB3  sing N N 422 
SER OG  HG   sing N N 423 
SER OXT HXT  sing N N 424 
THR N   CA   sing N N 425 
THR N   H    sing N N 426 
THR N   H2   sing N N 427 
THR CA  C    sing N N 428 
THR CA  CB   sing N N 429 
THR CA  HA   sing N N 430 
THR C   O    doub N N 431 
THR C   OXT  sing N N 432 
THR CB  OG1  sing N N 433 
THR CB  CG2  sing N N 434 
THR CB  HB   sing N N 435 
THR OG1 HG1  sing N N 436 
THR CG2 HG21 sing N N 437 
THR CG2 HG22 sing N N 438 
THR CG2 HG23 sing N N 439 
THR OXT HXT  sing N N 440 
TRP N   CA   sing N N 441 
TRP N   H    sing N N 442 
TRP N   H2   sing N N 443 
TRP CA  C    sing N N 444 
TRP CA  CB   sing N N 445 
TRP CA  HA   sing N N 446 
TRP C   O    doub N N 447 
TRP C   OXT  sing N N 448 
TRP CB  CG   sing N N 449 
TRP CB  HB2  sing N N 450 
TRP CB  HB3  sing N N 451 
TRP CG  CD1  doub Y N 452 
TRP CG  CD2  sing Y N 453 
TRP CD1 NE1  sing Y N 454 
TRP CD1 HD1  sing N N 455 
TRP CD2 CE2  doub Y N 456 
TRP CD2 CE3  sing Y N 457 
TRP NE1 CE2  sing Y N 458 
TRP NE1 HE1  sing N N 459 
TRP CE2 CZ2  sing Y N 460 
TRP CE3 CZ3  doub Y N 461 
TRP CE3 HE3  sing N N 462 
TRP CZ2 CH2  doub Y N 463 
TRP CZ2 HZ2  sing N N 464 
TRP CZ3 CH2  sing Y N 465 
TRP CZ3 HZ3  sing N N 466 
TRP CH2 HH2  sing N N 467 
TRP OXT HXT  sing N N 468 
TYR N   CA   sing N N 469 
TYR N   H    sing N N 470 
TYR N   H2   sing N N 471 
TYR CA  C    sing N N 472 
TYR CA  CB   sing N N 473 
TYR CA  HA   sing N N 474 
TYR C   O    doub N N 475 
TYR C   OXT  sing N N 476 
TYR CB  CG   sing N N 477 
TYR CB  HB2  sing N N 478 
TYR CB  HB3  sing N N 479 
TYR CG  CD1  doub Y N 480 
TYR CG  CD2  sing Y N 481 
TYR CD1 CE1  sing Y N 482 
TYR CD1 HD1  sing N N 483 
TYR CD2 CE2  doub Y N 484 
TYR CD2 HD2  sing N N 485 
TYR CE1 CZ   doub Y N 486 
TYR CE1 HE1  sing N N 487 
TYR CE2 CZ   sing Y N 488 
TYR CE2 HE2  sing N N 489 
TYR CZ  OH   sing N N 490 
TYR OH  HH   sing N N 491 
TYR OXT HXT  sing N N 492 
VAL N   CA   sing N N 493 
VAL N   H    sing N N 494 
VAL N   H2   sing N N 495 
VAL CA  C    sing N N 496 
VAL CA  CB   sing N N 497 
VAL CA  HA   sing N N 498 
VAL C   O    doub N N 499 
VAL C   OXT  sing N N 500 
VAL CB  CG1  sing N N 501 
VAL CB  CG2  sing N N 502 
VAL CB  HB   sing N N 503 
VAL CG1 HG11 sing N N 504 
VAL CG1 HG12 sing N N 505 
VAL CG1 HG13 sing N N 506 
VAL CG2 HG21 sing N N 507 
VAL CG2 HG22 sing N N 508 
VAL CG2 HG23 sing N N 509 
VAL OXT HXT  sing N N 510 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-15 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XGG 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Human Cx36/GJD2 gap junction channel in complex with 1-hexanol.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   1 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Samsung Science and Technology Foundation' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           SSTF-BA2101-13 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XGG 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . SER A  1 19  ? 155.133 165.884 192.447 1.00 132.45 ? 19  SER A N    1 
ATOM   2     C CA   . SER A  1 19  ? 155.511 165.851 191.039 1.00 133.88 ? 19  SER A CA   1 
ATOM   3     C C    . SER A  1 19  ? 155.905 164.437 190.624 1.00 135.27 ? 19  SER A C    1 
ATOM   4     O O    . SER A  1 19  ? 155.495 163.950 189.569 1.00 133.95 ? 19  SER A O    1 
ATOM   5     C CB   . SER A  1 19  ? 156.663 166.824 190.771 1.00 133.58 ? 19  SER A CB   1 
ATOM   6     O OG   . SER A  1 19  ? 157.426 166.417 189.649 1.00 134.05 ? 19  SER A OG   1 
ATOM   7     H HA   . SER A  1 19  ? 154.752 166.125 190.499 1.00 133.75 ? 19  SER A HA   1 
ATOM   8     H HB2  . SER A  1 19  ? 156.297 167.706 190.602 1.00 133.66 ? 19  SER A HB2  1 
ATOM   9     H HB3  . SER A  1 19  ? 157.241 166.850 191.550 1.00 133.65 ? 19  SER A HB3  1 
ATOM   10    H HG   . SER A  1 19  ? 158.059 166.954 189.521 1.00 133.64 ? 19  SER A HG   1 
ATOM   11    N N    . THR A  1 20  ? 156.708 163.783 191.464 1.00 137.34 ? 20  THR A N    1 
ATOM   12    C CA   . THR A  1 20  ? 157.033 162.378 191.259 1.00 137.48 ? 20  THR A CA   1 
ATOM   13    C C    . THR A  1 20  ? 155.896 161.448 191.660 1.00 137.25 ? 20  THR A C    1 
ATOM   14    O O    . THR A  1 20  ? 155.901 160.278 191.264 1.00 136.18 ? 20  THR A O    1 
ATOM   15    C CB   . THR A  1 20  ? 158.288 162.013 192.053 1.00 135.81 ? 20  THR A CB   1 
ATOM   16    O OG1  . THR A  1 20  ? 159.293 163.009 191.843 1.00 134.65 ? 20  THR A OG1  1 
ATOM   17    C CG2  . THR A  1 20  ? 158.826 160.656 191.624 1.00 135.63 ? 20  THR A CG2  1 
ATOM   18    H H    . THR A  1 20  ? 157.079 164.133 192.157 1.00 135.70 ? 20  THR A H    1 
ATOM   19    H HA   . THR A  1 20  ? 157.223 162.232 190.321 1.00 135.98 ? 20  THR A HA   1 
ATOM   20    H HB   . THR A  1 20  ? 158.069 161.967 192.996 1.00 135.62 ? 20  THR A HB   1 
ATOM   21    H HG1  . THR A  1 20  ? 159.717 163.118 192.557 1.00 135.63 ? 20  THR A HG1  1 
ATOM   22    H HG21 . THR A  1 20  ? 159.710 160.518 191.999 1.00 135.64 ? 20  THR A HG21 1 
ATOM   23    H HG22 . THR A  1 20  ? 158.239 159.950 191.936 1.00 135.72 ? 20  THR A HG22 1 
ATOM   24    H HG23 . THR A  1 20  ? 158.886 160.616 190.658 1.00 135.65 ? 20  THR A HG23 1 
ATOM   25    N N    . MET A  1 21  ? 154.928 161.940 192.433 1.00 137.06 ? 21  MET A N    1 
ATOM   26    C CA   . MET A  1 21  ? 153.788 161.117 192.822 1.00 137.44 ? 21  MET A CA   1 
ATOM   27    C C    . MET A  1 21  ? 152.880 160.831 191.630 1.00 136.34 ? 21  MET A C    1 
ATOM   28    O O    . MET A  1 21  ? 152.524 159.676 191.369 1.00 133.47 ? 21  MET A O    1 
ATOM   29    C CB   . MET A  1 21  ? 153.011 161.814 193.940 1.00 136.26 ? 21  MET A CB   1 
ATOM   30    C CG   . MET A  1 21  ? 151.730 161.110 194.363 1.00 137.21 ? 21  MET A CG   1 
ATOM   31    S SD   . MET A  1 21  ? 151.976 159.377 194.792 1.00 140.46 ? 21  MET A SD   1 
ATOM   32    C CE   . MET A  1 21  ? 150.847 159.212 196.173 1.00 136.01 ? 21  MET A CE   1 
ATOM   33    H H    . MET A  1 21  ? 154.909 162.742 192.744 1.00 136.04 ? 21  MET A H    1 
ATOM   34    H HA   . MET A  1 21  ? 154.120 160.274 193.171 1.00 136.24 ? 21  MET A HA   1 
ATOM   35    H HB2  . MET A  1 21  ? 153.583 161.875 194.722 1.00 135.97 ? 21  MET A HB2  1 
ATOM   36    H HB3  . MET A  1 21  ? 152.772 162.707 193.643 1.00 135.95 ? 21  MET A HB3  1 
ATOM   37    H HG2  . MET A  1 21  ? 151.371 161.560 195.144 1.00 136.11 ? 21  MET A HG2  1 
ATOM   38    H HG3  . MET A  1 21  ? 151.088 161.153 193.637 1.00 136.20 ? 21  MET A HG3  1 
ATOM   39    H HE1  . MET A  1 21  ? 150.890 158.304 196.510 1.00 135.95 ? 21  MET A HE1  1 
ATOM   40    H HE2  . MET A  1 21  ? 151.107 159.836 196.869 1.00 136.05 ? 21  MET A HE2  1 
ATOM   41    H HE3  . MET A  1 21  ? 149.947 159.412 195.870 1.00 136.13 ? 21  MET A HE3  1 
ATOM   42    N N    . ILE A  1 22  ? 152.495 161.877 190.894 1.00 130.37 ? 22  ILE A N    1 
ATOM   43    C CA   . ILE A  1 22  ? 151.582 161.721 189.764 1.00 130.19 ? 22  ILE A CA   1 
ATOM   44    C C    . ILE A  1 22  ? 152.224 160.995 188.585 1.00 129.17 ? 22  ILE A C    1 
ATOM   45    O O    . ILE A  1 22  ? 151.505 160.436 187.744 1.00 127.17 ? 22  ILE A O    1 
ATOM   46    C CB   . ILE A  1 22  ? 151.055 163.097 189.307 1.00 129.47 ? 22  ILE A CB   1 
ATOM   47    C CG1  . ILE A  1 22  ? 152.215 164.064 189.033 1.00 127.81 ? 22  ILE A CG1  1 
ATOM   48    C CG2  . ILE A  1 22  ? 150.120 163.679 190.359 1.00 127.75 ? 22  ILE A CG2  1 
ATOM   49    C CD1  . ILE A  1 22  ? 151.774 165.440 188.578 1.00 127.66 ? 22  ILE A CD1  1 
ATOM   50    H H    . ILE A  1 22  ? 152.747 162.683 191.041 1.00 128.85 ? 22  ILE A H    1 
ATOM   51    H HA   . ILE A  1 22  ? 150.821 161.196 190.053 1.00 128.62 ? 22  ILE A HA   1 
ATOM   52    H HB   . ILE A  1 22  ? 150.555 162.976 188.485 1.00 128.61 ? 22  ILE A HB   1 
ATOM   53    H HG12 . ILE A  1 22  ? 152.733 164.187 189.842 1.00 128.40 ? 22  ILE A HG12 1 
ATOM   54    H HG13 . ILE A  1 22  ? 152.777 163.689 188.337 1.00 128.30 ? 22  ILE A HG13 1 
ATOM   55    H HG21 . ILE A  1 22  ? 149.662 164.448 189.987 1.00 128.24 ? 22  ILE A HG21 1 
ATOM   56    H HG22 . ILE A  1 22  ? 149.474 163.003 190.615 1.00 128.19 ? 22  ILE A HG22 1 
ATOM   57    H HG23 . ILE A  1 22  ? 150.642 163.946 191.133 1.00 128.36 ? 22  ILE A HG23 1 
ATOM   58    H HD11 . ILE A  1 22  ? 152.553 165.938 188.282 1.00 128.21 ? 22  ILE A HD11 1 
ATOM   59    H HD12 . ILE A  1 22  ? 151.144 165.345 187.848 1.00 128.35 ? 22  ILE A HD12 1 
ATOM   60    H HD13 . ILE A  1 22  ? 151.353 165.900 189.322 1.00 128.33 ? 22  ILE A HD13 1 
ATOM   61    N N    . GLY A  1 23  ? 153.551 161.060 188.457 1.00 122.72 ? 23  GLY A N    1 
ATOM   62    C CA   . GLY A  1 23  ? 154.205 160.446 187.312 1.00 121.88 ? 23  GLY A CA   1 
ATOM   63    C C    . GLY A  1 23  ? 153.919 158.961 187.185 1.00 121.21 ? 23  GLY A C    1 
ATOM   64    O O    . GLY A  1 23  ? 153.689 158.456 186.083 1.00 120.72 ? 23  GLY A O    1 
ATOM   65    H H    . GLY A  1 23  ? 154.083 161.447 189.011 1.00 122.28 ? 23  GLY A H    1 
ATOM   66    H HA2  . GLY A  1 23  ? 153.908 160.885 186.500 1.00 121.83 ? 23  GLY A HA2  1 
ATOM   67    H HA3  . GLY A  1 23  ? 155.165 160.566 187.391 1.00 121.84 ? 23  GLY A HA3  1 
ATOM   68    N N    . ARG A  1 24  ? 153.903 158.244 188.312 1.00 118.99 ? 24  ARG A N    1 
ATOM   69    C CA   . ARG A  1 24  ? 153.604 156.815 188.274 1.00 119.09 ? 24  ARG A CA   1 
ATOM   70    C C    . ARG A  1 24  ? 152.177 156.577 187.802 1.00 118.43 ? 24  ARG A C    1 
ATOM   71    O O    . ARG A  1 24  ? 151.914 155.675 186.992 1.00 117.65 ? 24  ARG A O    1 
ATOM   72    C CB   . ARG A  1 24  ? 153.817 156.221 189.667 1.00 120.96 ? 24  ARG A CB   1 
ATOM   73    C CG   . ARG A  1 24  ? 153.879 154.707 189.733 1.00 117.87 ? 24  ARG A CG   1 
ATOM   74    C CD   . ARG A  1 24  ? 155.234 154.198 189.273 1.00 120.15 ? 24  ARG A CD   1 
ATOM   75    N NE   . ARG A  1 24  ? 156.296 154.586 190.195 1.00 119.49 ? 24  ARG A NE   1 
ATOM   76    C CZ   . ARG A  1 24  ? 156.607 153.935 191.308 1.00 118.64 ? 24  ARG A CZ   1 
ATOM   77    N NH1  . ARG A  1 24  ? 155.951 152.848 191.683 1.00 119.49 ? 24  ARG A NH1  1 
ATOM   78    N NH2  . ARG A  1 24  ? 157.600 154.388 192.068 1.00 117.61 ? 24  ARG A NH2  1 
ATOM   79    H H    . ARG A  1 24  ? 154.058 158.558 189.098 1.00 119.22 ? 24  ARG A H    1 
ATOM   80    H HA   . ARG A  1 24  ? 154.209 156.376 187.656 1.00 118.57 ? 24  ARG A HA   1 
ATOM   81    H HB2  . ARG A  1 24  ? 154.652 156.564 190.022 1.00 119.19 ? 24  ARG A HB2  1 
ATOM   82    H HB3  . ARG A  1 24  ? 153.085 156.506 190.235 1.00 119.39 ? 24  ARG A HB3  1 
ATOM   83    H HG2  . ARG A  1 24  ? 153.739 154.420 190.649 1.00 118.42 ? 24  ARG A HG2  1 
ATOM   84    H HG3  . ARG A  1 24  ? 153.197 154.330 189.155 1.00 118.36 ? 24  ARG A HG3  1 
ATOM   85    H HD2  . ARG A  1 24  ? 155.211 153.230 189.220 1.00 119.19 ? 24  ARG A HD2  1 
ATOM   86    H HD3  . ARG A  1 24  ? 155.437 154.575 188.403 1.00 118.76 ? 24  ARG A HD3  1 
ATOM   87    H HE   . ARG A  1 24  ? 156.712 155.321 190.036 1.00 118.64 ? 24  ARG A HE   1 
ATOM   88    H HH11 . ARG A  1 24  ? 155.306 152.545 191.203 1.00 118.97 ? 24  ARG A HH11 1 
ATOM   89    H HH12 . ARG A  1 24  ? 156.170 152.445 192.410 1.00 118.71 ? 24  ARG A HH12 1 
ATOM   90    H HH21 . ARG A  1 24  ? 158.032 155.094 191.835 1.00 118.37 ? 24  ARG A HH21 1 
ATOM   91    H HH22 . ARG A  1 24  ? 157.810 153.976 192.793 1.00 118.71 ? 24  ARG A HH22 1 
ATOM   92    N N    . ILE A  1 25  ? 151.246 157.400 188.284 1.00 118.50 ? 25  ILE A N    1 
ATOM   93    C CA   . ILE A  1 25  ? 149.840 157.239 187.936 1.00 118.90 ? 25  ILE A CA   1 
ATOM   94    C C    . ILE A  1 25  ? 149.659 157.444 186.440 1.00 117.32 ? 25  ILE A C    1 
ATOM   95    O O    . ILE A  1 25  ? 148.976 156.665 185.758 1.00 115.31 ? 25  ILE A O    1 
ATOM   96    C CB   . ILE A  1 25  ? 148.979 158.220 188.755 1.00 121.00 ? 25  ILE A CB   1 
ATOM   97    C CG1  . ILE A  1 25  ? 148.752 157.672 190.168 1.00 122.37 ? 25  ILE A CG1  1 
ATOM   98    C CG2  . ILE A  1 25  ? 147.648 158.482 188.053 1.00 118.23 ? 25  ILE A CG2  1 
ATOM   99    C CD1  . ILE A  1 25  ? 148.046 158.639 191.103 1.00 121.11 ? 25  ILE A CD1  1 
ATOM   100   H H    . ILE A  1 25  ? 151.404 158.060 188.813 1.00 119.16 ? 25  ILE A H    1 
ATOM   101   H HA   . ILE A  1 25  ? 149.560 156.336 188.155 1.00 118.94 ? 25  ILE A HA   1 
ATOM   102   H HB   . ILE A  1 25  ? 149.458 159.060 188.827 1.00 119.36 ? 25  ILE A HB   1 
ATOM   103   H HG12 . ILE A  1 25  ? 148.210 156.871 190.108 1.00 119.29 ? 25  ILE A HG12 1 
ATOM   104   H HG13 . ILE A  1 25  ? 149.613 157.457 190.561 1.00 119.38 ? 25  ILE A HG13 1 
ATOM   105   H HG21 . ILE A  1 25  ? 147.036 158.905 188.673 1.00 118.74 ? 25  ILE A HG21 1 
ATOM   106   H HG22 . ILE A  1 25  ? 147.796 159.070 187.296 1.00 118.84 ? 25  ILE A HG22 1 
ATOM   107   H HG23 . ILE A  1 25  ? 147.277 157.637 187.752 1.00 118.88 ? 25  ILE A HG23 1 
ATOM   108   H HD11 . ILE A  1 25  ? 148.152 158.328 192.016 1.00 119.00 ? 25  ILE A HD11 1 
ATOM   109   H HD12 . ILE A  1 25  ? 148.446 159.518 191.006 1.00 119.51 ? 25  ILE A HD12 1 
ATOM   110   H HD13 . ILE A  1 25  ? 147.105 158.676 190.872 1.00 119.00 ? 25  ILE A HD13 1 
ATOM   111   N N    . LEU A  1 26  ? 150.318 158.469 185.896 1.00 113.14 ? 26  LEU A N    1 
ATOM   112   C CA   . LEU A  1 26  ? 150.156 158.750 184.477 1.00 112.32 ? 26  LEU A CA   1 
ATOM   113   C C    . LEU A  1 26  ? 150.874 157.716 183.622 1.00 108.21 ? 26  LEU A C    1 
ATOM   114   O O    . LEU A  1 26  ? 150.403 157.395 182.527 1.00 107.83 ? 26  LEU A O    1 
ATOM   115   C CB   . LEU A  1 26  ? 150.689 160.148 184.162 1.00 114.78 ? 26  LEU A CB   1 
ATOM   116   C CG   . LEU A  1 26  ? 149.973 161.340 184.805 1.00 114.16 ? 26  LEU A CG   1 
ATOM   117   C CD1  . LEU A  1 26  ? 150.546 162.644 184.272 1.00 112.74 ? 26  LEU A CD1  1 
ATOM   118   C CD2  . LEU A  1 26  ? 148.472 161.284 184.572 1.00 110.87 ? 26  LEU A CD2  1 
ATOM   119   H H    . LEU A  1 26  ? 150.849 159.000 186.316 1.00 112.61 ? 26  LEU A H    1 
ATOM   120   H HA   . LEU A  1 26  ? 149.213 158.723 184.253 1.00 111.96 ? 26  LEU A HA   1 
ATOM   121   H HB2  . LEU A  1 26  ? 151.615 160.187 184.449 1.00 112.28 ? 26  LEU A HB2  1 
ATOM   122   H HB3  . LEU A  1 26  ? 150.648 160.276 183.202 1.00 112.11 ? 26  LEU A HB3  1 
ATOM   123   H HG   . LEU A  1 26  ? 150.125 161.319 185.763 1.00 112.36 ? 26  LEU A HG   1 
ATOM   124   H HD11 . LEU A  1 26  ? 150.115 163.387 184.724 1.00 111.99 ? 26  LEU A HD11 1 
ATOM   125   H HD12 . LEU A  1 26  ? 151.500 162.662 184.444 1.00 111.88 ? 26  LEU A HD12 1 
ATOM   126   H HD13 . LEU A  1 26  ? 150.380 162.695 183.318 1.00 111.87 ? 26  LEU A HD13 1 
ATOM   127   H HD21 . LEU A  1 26  ? 148.306 161.099 183.634 1.00 111.56 ? 26  LEU A HD21 1 
ATOM   128   H HD22 . LEU A  1 26  ? 148.084 162.139 184.815 1.00 111.43 ? 26  LEU A HD22 1 
ATOM   129   H HD23 . LEU A  1 26  ? 148.093 160.580 185.120 1.00 111.70 ? 26  LEU A HD23 1 
ATOM   130   N N    . LEU A  1 27  ? 151.996 157.169 184.097 1.00 101.97 ? 27  LEU A N    1 
ATOM   131   C CA   . LEU A  1 27  ? 152.650 156.103 183.346 1.00 101.21 ? 27  LEU A CA   1 
ATOM   132   C C    . LEU A  1 27  ? 151.739 154.885 183.246 1.00 97.85  ? 27  LEU A C    1 
ATOM   133   O O    . LEU A  1 27  ? 151.580 154.289 182.171 1.00 96.02  ? 27  LEU A O    1 
ATOM   134   C CB   . LEU A  1 27  ? 153.974 155.732 184.014 1.00 102.22 ? 27  LEU A CB   1 
ATOM   135   C CG   . LEU A  1 27  ? 154.899 154.769 183.264 1.00 100.39 ? 27  LEU A CG   1 
ATOM   136   C CD1  . LEU A  1 27  ? 155.207 155.269 181.862 1.00 100.57 ? 27  LEU A CD1  1 
ATOM   137   C CD2  . LEU A  1 27  ? 156.182 154.547 184.053 1.00 100.96 ? 27  LEU A CD2  1 
ATOM   138   H H    . LEU A  1 27  ? 152.388 157.391 184.830 1.00 102.15 ? 27  LEU A H    1 
ATOM   139   H HA   . LEU A  1 27  ? 152.835 156.417 182.447 1.00 100.67 ? 27  LEU A HA   1 
ATOM   140   H HB2  . LEU A  1 27  ? 154.475 156.549 184.163 1.00 101.08 ? 27  LEU A HB2  1 
ATOM   141   H HB3  . LEU A  1 27  ? 153.773 155.323 184.871 1.00 101.24 ? 27  LEU A HB3  1 
ATOM   142   H HG   . LEU A  1 27  ? 154.454 153.912 183.180 1.00 100.19 ? 27  LEU A HG   1 
ATOM   143   H HD11 . LEU A  1 27  ? 155.903 154.714 181.477 1.00 100.12 ? 27  LEU A HD11 1 
ATOM   144   H HD12 . LEU A  1 27  ? 154.404 155.215 181.321 1.00 100.34 ? 27  LEU A HD12 1 
ATOM   145   H HD13 . LEU A  1 27  ? 155.512 156.189 181.916 1.00 100.60 ? 27  LEU A HD13 1 
ATOM   146   H HD21 . LEU A  1 27  ? 156.742 153.917 183.574 1.00 100.43 ? 27  LEU A HD21 1 
ATOM   147   H HD22 . LEU A  1 27  ? 156.645 155.395 184.149 1.00 100.33 ? 27  LEU A HD22 1 
ATOM   148   H HD23 . LEU A  1 27  ? 155.957 154.192 184.927 1.00 100.62 ? 27  LEU A HD23 1 
ATOM   149   N N    . THR A  1 28  ? 151.113 154.515 184.369 1.00 94.20  ? 28  THR A N    1 
ATOM   150   C CA   . THR A  1 28  ? 150.193 153.381 184.364 1.00 94.55  ? 28  THR A CA   1 
ATOM   151   C C    . THR A  1 28  ? 149.013 153.635 183.435 1.00 96.28  ? 28  THR A C    1 
ATOM   152   O O    . THR A  1 28  ? 148.593 152.742 182.682 1.00 93.70  ? 28  THR A O    1 
ATOM   153   C CB   . THR A  1 28  ? 149.704 153.101 185.785 1.00 96.71  ? 28  THR A CB   1 
ATOM   154   O OG1  . THR A  1 28  ? 150.798 152.644 186.590 1.00 101.21 ? 28  THR A OG1  1 
ATOM   155   C CG2  . THR A  1 28  ? 148.606 152.046 185.780 1.00 95.45  ? 28  THR A CG2  1 
ATOM   156   H H    . THR A  1 28  ? 151.203 154.899 185.133 1.00 97.12  ? 28  THR A H    1 
ATOM   157   H HA   . THR A  1 28  ? 150.662 152.594 184.047 1.00 96.06  ? 28  THR A HA   1 
ATOM   158   H HB   . THR A  1 28  ? 149.343 153.916 186.168 1.00 96.81  ? 28  THR A HB   1 
ATOM   159   H HG1  . THR A  1 28  ? 151.104 151.926 186.280 1.00 96.54  ? 28  THR A HG1  1 
ATOM   160   H HG21 . THR A  1 28  ? 148.512 151.666 186.668 1.00 96.12  ? 28  THR A HG21 1 
ATOM   161   H HG22 . THR A  1 28  ? 147.761 152.445 185.520 1.00 96.13  ? 28  THR A HG22 1 
ATOM   162   H HG23 . THR A  1 28  ? 148.830 151.337 185.158 1.00 95.74  ? 28  THR A HG23 1 
ATOM   163   N N    . VAL A  1 29  ? 148.507 154.871 183.426 1.00 100.89 ? 29  VAL A N    1 
ATOM   164   C CA   . VAL A  1 29  ? 147.347 155.170 182.595 1.00 100.12 ? 29  VAL A CA   1 
ATOM   165   C C    . VAL A  1 29  ? 147.728 155.126 181.123 1.00 96.98  ? 29  VAL A C    1 
ATOM   166   O O    . VAL A  1 29  ? 146.970 154.620 180.289 1.00 93.23  ? 29  VAL A O    1 
ATOM   167   C CB   . VAL A  1 29  ? 146.748 156.533 182.986 1.00 100.67 ? 29  VAL A CB   1 
ATOM   168   C CG1  . VAL A  1 29  ? 145.757 157.003 181.932 1.00 97.40  ? 29  VAL A CG1  1 
ATOM   169   C CG2  . VAL A  1 29  ? 146.079 156.443 184.349 1.00 101.31 ? 29  VAL A CG2  1 
ATOM   170   H H    . VAL A  1 29  ? 148.810 155.536 183.880 1.00 99.20  ? 29  VAL A H    1 
ATOM   171   H HA   . VAL A  1 29  ? 146.669 154.493 182.749 1.00 98.64  ? 29  VAL A HA   1 
ATOM   172   H HB   . VAL A  1 29  ? 147.461 157.188 183.044 1.00 99.12  ? 29  VAL A HB   1 
ATOM   173   H HG11 . VAL A  1 29  ? 145.194 157.693 182.317 1.00 98.47  ? 29  VAL A HG11 1 
ATOM   174   H HG12 . VAL A  1 29  ? 146.244 157.362 181.174 1.00 98.26  ? 29  VAL A HG12 1 
ATOM   175   H HG13 . VAL A  1 29  ? 145.211 156.252 181.653 1.00 98.19  ? 29  VAL A HG13 1 
ATOM   176   H HG21 . VAL A  1 29  ? 145.788 157.329 184.616 1.00 99.16  ? 29  VAL A HG21 1 
ATOM   177   H HG22 . VAL A  1 29  ? 145.315 155.849 184.286 1.00 98.71  ? 29  VAL A HG22 1 
ATOM   178   H HG23 . VAL A  1 29  ? 146.716 156.096 184.993 1.00 99.29  ? 29  VAL A HG23 1 
ATOM   179   N N    . VAL A  1 30  ? 148.911 155.636 180.779 1.00 90.54  ? 30  VAL A N    1 
ATOM   180   C CA   . VAL A  1 30  ? 149.344 155.619 179.386 1.00 84.80  ? 30  VAL A CA   1 
ATOM   181   C C    . VAL A  1 30  ? 149.530 154.184 178.911 1.00 84.35  ? 30  VAL A C    1 
ATOM   182   O O    . VAL A  1 30  ? 149.135 153.827 177.793 1.00 81.44  ? 30  VAL A O    1 
ATOM   183   C CB   . VAL A  1 30  ? 150.633 156.444 179.217 1.00 86.79  ? 30  VAL A CB   1 
ATOM   184   C CG1  . VAL A  1 30  ? 151.296 156.133 177.883 1.00 87.04  ? 30  VAL A CG1  1 
ATOM   185   C CG2  . VAL A  1 30  ? 150.332 157.929 179.339 1.00 87.26  ? 30  VAL A CG2  1 
ATOM   186   H H    . VAL A  1 30  ? 149.473 155.990 181.326 1.00 89.12  ? 30  VAL A H    1 
ATOM   187   H HA   . VAL A  1 30  ? 148.655 156.028 178.839 1.00 86.81  ? 30  VAL A HA   1 
ATOM   188   H HB   . VAL A  1 30  ? 151.255 156.206 179.923 1.00 87.82  ? 30  VAL A HB   1 
ATOM   189   H HG11 . VAL A  1 30  ? 151.913 156.849 177.666 1.00 87.01  ? 30  VAL A HG11 1 
ATOM   190   H HG12 . VAL A  1 30  ? 151.777 155.294 177.953 1.00 87.45  ? 30  VAL A HG12 1 
ATOM   191   H HG13 . VAL A  1 30  ? 150.612 156.071 177.198 1.00 86.66  ? 30  VAL A HG13 1 
ATOM   192   H HG21 . VAL A  1 30  ? 151.163 158.425 179.271 1.00 87.25  ? 30  VAL A HG21 1 
ATOM   193   H HG22 . VAL A  1 30  ? 149.730 158.189 178.625 1.00 86.76  ? 30  VAL A HG22 1 
ATOM   194   H HG23 . VAL A  1 30  ? 149.917 158.096 180.200 1.00 88.01  ? 30  VAL A HG23 1 
ATOM   195   N N    . VAL A  1 31  ? 150.151 153.342 179.742 1.00 84.41  ? 31  VAL A N    1 
ATOM   196   C CA   . VAL A  1 31  ? 150.364 151.946 179.361 1.00 81.67  ? 31  VAL A CA   1 
ATOM   197   C C    . VAL A  1 31  ? 149.028 151.252 179.111 1.00 80.05  ? 31  VAL A C    1 
ATOM   198   O O    . VAL A  1 31  ? 148.840 150.564 178.094 1.00 77.85  ? 31  VAL A O    1 
ATOM   199   C CB   . VAL A  1 31  ? 151.186 151.219 180.440 1.00 82.65  ? 31  VAL A CB   1 
ATOM   200   C CG1  . VAL A  1 31  ? 151.029 149.710 180.314 1.00 82.81  ? 31  VAL A CG1  1 
ATOM   201   C CG2  . VAL A  1 31  ? 152.650 151.620 180.347 1.00 82.20  ? 31  VAL A CG2  1 
ATOM   202   H H    . VAL A  1 31  ? 150.454 153.552 180.520 1.00 83.94  ? 31  VAL A H    1 
ATOM   203   H HA   . VAL A  1 31  ? 150.871 151.922 178.535 1.00 82.62  ? 31  VAL A HA   1 
ATOM   204   H HB   . VAL A  1 31  ? 150.859 151.482 181.315 1.00 83.47  ? 31  VAL A HB   1 
ATOM   205   H HG11 . VAL A  1 31  ? 151.756 149.281 180.792 1.00 83.01  ? 31  VAL A HG11 1 
ATOM   206   H HG12 . VAL A  1 31  ? 150.180 149.443 180.701 1.00 82.61  ? 31  VAL A HG12 1 
ATOM   207   H HG13 . VAL A  1 31  ? 151.063 149.464 179.376 1.00 82.41  ? 31  VAL A HG13 1 
ATOM   208   H HG21 . VAL A  1 31  ? 153.145 151.168 181.048 1.00 83.19  ? 31  VAL A HG21 1 
ATOM   209   H HG22 . VAL A  1 31  ? 152.994 151.361 179.478 1.00 82.36  ? 31  VAL A HG22 1 
ATOM   210   H HG23 . VAL A  1 31  ? 152.721 152.581 180.459 1.00 83.13  ? 31  VAL A HG23 1 
ATOM   211   N N    . ILE A  1 32  ? 148.073 151.429 180.029 1.00 82.98  ? 32  ILE A N    1 
ATOM   212   C CA   . ILE A  1 32  ? 146.785 150.761 179.864 1.00 82.83  ? 32  ILE A CA   1 
ATOM   213   C C    . ILE A  1 32  ? 146.070 151.293 178.628 1.00 82.32  ? 32  ILE A C    1 
ATOM   214   O O    . ILE A  1 32  ? 145.436 150.534 177.884 1.00 76.84  ? 32  ILE A O    1 
ATOM   215   C CB   . ILE A  1 32  ? 145.931 150.920 181.134 1.00 84.63  ? 32  ILE A CB   1 
ATOM   216   C CG1  . ILE A  1 32  ? 146.640 150.292 182.337 1.00 85.01  ? 32  ILE A CG1  1 
ATOM   217   C CG2  . ILE A  1 32  ? 144.568 150.277 180.944 1.00 81.30  ? 32  ILE A CG2  1 
ATOM   218   C CD1  . ILE A  1 32  ? 146.199 150.855 183.669 1.00 85.25  ? 32  ILE A CD1  1 
ATOM   219   H H    . ILE A  1 32  ? 148.143 151.918 180.733 1.00 83.51  ? 32  ILE A H    1 
ATOM   220   H HA   . ILE A  1 32  ? 146.942 149.812 179.730 1.00 82.75  ? 32  ILE A HA   1 
ATOM   221   H HB   . ILE A  1 32  ? 145.807 151.867 181.308 1.00 83.61  ? 32  ILE A HB   1 
ATOM   222   H HG12 . ILE A  1 32  ? 146.454 149.340 182.345 1.00 82.99  ? 32  ILE A HG12 1 
ATOM   223   H HG13 . ILE A  1 32  ? 147.595 150.437 182.259 1.00 83.61  ? 32  ILE A HG13 1 
ATOM   224   H HG21 . ILE A  1 32  ? 144.132 150.206 181.807 1.00 82.79  ? 32  ILE A HG21 1 
ATOM   225   H HG22 . ILE A  1 32  ? 144.035 150.829 180.350 1.00 82.56  ? 32  ILE A HG22 1 
ATOM   226   H HG23 . ILE A  1 32  ? 144.688 149.394 180.561 1.00 82.48  ? 32  ILE A HG23 1 
ATOM   227   H HD11 . ILE A  1 32  ? 146.699 150.419 184.377 1.00 83.39  ? 32  ILE A HD11 1 
ATOM   228   H HD12 . ILE A  1 32  ? 146.372 151.809 183.682 1.00 83.65  ? 32  ILE A HD12 1 
ATOM   229   H HD13 . ILE A  1 32  ? 145.250 150.689 183.785 1.00 83.54  ? 32  ILE A HD13 1 
ATOM   230   N N    . PHE A  1 33  ? 146.150 152.605 178.396 1.00 84.76  ? 33  PHE A N    1 
ATOM   231   C CA   . PHE A  1 33  ? 145.525 153.202 177.222 1.00 82.42  ? 33  PHE A CA   1 
ATOM   232   C C    . PHE A  1 33  ? 146.083 152.602 175.940 1.00 78.16  ? 33  PHE A C    1 
ATOM   233   O O    . PHE A  1 33  ? 145.333 152.266 175.016 1.00 76.10  ? 33  PHE A O    1 
ATOM   234   C CB   . PHE A  1 33  ? 145.750 154.714 177.239 1.00 83.71  ? 33  PHE A CB   1 
ATOM   235   C CG   . PHE A  1 33  ? 145.121 155.436 176.085 1.00 80.19  ? 33  PHE A CG   1 
ATOM   236   C CD1  . PHE A  1 33  ? 143.768 155.718 176.076 1.00 80.25  ? 33  PHE A CD1  1 
ATOM   237   C CD2  . PHE A  1 33  ? 145.889 155.830 175.002 1.00 80.46  ? 33  PHE A CD2  1 
ATOM   238   C CE1  . PHE A  1 33  ? 143.196 156.385 175.011 1.00 82.86  ? 33  PHE A CE1  1 
ATOM   239   C CE2  . PHE A  1 33  ? 145.321 156.494 173.936 1.00 80.13  ? 33  PHE A CE2  1 
ATOM   240   C CZ   . PHE A  1 33  ? 143.974 156.770 173.940 1.00 79.71  ? 33  PHE A CZ   1 
ATOM   241   H H    . PHE A  1 33  ? 146.561 153.166 178.903 1.00 81.03  ? 33  PHE A H    1 
ATOM   242   H HA   . PHE A  1 33  ? 144.570 153.035 177.247 1.00 79.85  ? 33  PHE A HA   1 
ATOM   243   H HB2  . PHE A  1 33  ? 145.372 155.076 178.056 1.00 80.64  ? 33  PHE A HB2  1 
ATOM   244   H HB3  . PHE A  1 33  ? 146.703 154.889 177.214 1.00 80.73  ? 33  PHE A HB3  1 
ATOM   245   H HD1  . PHE A  1 33  ? 143.239 155.461 176.797 1.00 79.85  ? 33  PHE A HD1  1 
ATOM   246   H HD2  . PHE A  1 33  ? 146.801 155.645 174.995 1.00 79.96  ? 33  PHE A HD2  1 
ATOM   247   H HE1  . PHE A  1 33  ? 142.286 156.573 175.014 1.00 80.47  ? 33  PHE A HE1  1 
ATOM   248   H HE2  . PHE A  1 33  ? 145.847 156.754 173.215 1.00 80.08  ? 33  PHE A HE2  1 
ATOM   249   H HZ   . PHE A  1 33  ? 143.588 157.219 173.223 1.00 79.55  ? 33  PHE A HZ   1 
ATOM   250   N N    . ARG A  1 34  ? 147.410 152.485 175.858 1.00 72.94  ? 34  ARG A N    1 
ATOM   251   C CA   . ARG A  1 34  ? 148.030 151.908 174.670 1.00 72.95  ? 34  ARG A CA   1 
ATOM   252   C C    . ARG A  1 34  ? 147.566 150.475 174.449 1.00 67.66  ? 34  ARG A C    1 
ATOM   253   O O    . ARG A  1 34  ? 147.198 150.093 173.328 1.00 65.40  ? 34  ARG A O    1 
ATOM   254   C CB   . ARG A  1 34  ? 149.554 151.954 174.808 1.00 74.49  ? 34  ARG A CB   1 
ATOM   255   C CG   . ARG A  1 34  ? 150.324 151.284 173.662 1.00 70.96  ? 34  ARG A CG   1 
ATOM   256   C CD   . ARG A  1 34  ? 151.565 150.535 174.145 1.00 70.70  ? 34  ARG A CD   1 
ATOM   257   N NE   . ARG A  1 34  ? 152.792 151.303 173.969 1.00 69.93  ? 34  ARG A NE   1 
ATOM   258   C CZ   . ARG A  1 34  ? 153.881 151.161 174.713 1.00 74.97  ? 34  ARG A CZ   1 
ATOM   259   N NH1  . ARG A  1 34  ? 153.926 150.305 175.721 1.00 76.93  ? 34  ARG A NH1  1 
ATOM   260   N NH2  . ARG A  1 34  ? 154.952 151.900 174.441 1.00 74.52  ? 34  ARG A NH2  1 
ATOM   261   H H    . ARG A  1 34  ? 147.965 152.727 176.469 1.00 73.28  ? 34  ARG A H    1 
ATOM   262   H HA   . ARG A  1 34  ? 147.779 152.431 173.893 1.00 72.40  ? 34  ARG A HA   1 
ATOM   263   H HB2  . ARG A  1 34  ? 149.832 152.883 174.842 1.00 72.50  ? 34  ARG A HB2  1 
ATOM   264   H HB3  . ARG A  1 34  ? 149.797 151.513 175.637 1.00 72.77  ? 34  ARG A HB3  1 
ATOM   265   H HG2  . ARG A  1 34  ? 149.757 150.648 173.201 1.00 71.71  ? 34  ARG A HG2  1 
ATOM   266   H HG3  . ARG A  1 34  ? 150.617 151.970 173.042 1.00 71.38  ? 34  ARG A HG3  1 
ATOM   267   H HD2  . ARG A  1 34  ? 151.468 150.327 175.086 1.00 71.76  ? 34  ARG A HD2  1 
ATOM   268   H HD3  . ARG A  1 34  ? 151.654 149.714 173.635 1.00 71.68  ? 34  ARG A HD3  1 
ATOM   269   H HE   . ARG A  1 34  ? 152.777 151.952 173.406 1.00 71.23  ? 34  ARG A HE   1 
ATOM   270   H HH11 . ARG A  1 34  ? 153.244 149.819 175.910 1.00 72.11  ? 34  ARG A HH11 1 
ATOM   271   H HH12 . ARG A  1 34  ? 154.645 150.233 176.189 1.00 72.21  ? 34  ARG A HH12 1 
ATOM   272   H HH21 . ARG A  1 34  ? 154.934 152.461 173.789 1.00 71.96  ? 34  ARG A HH21 1 
ATOM   273   H HH22 . ARG A  1 34  ? 155.664 151.818 174.918 1.00 71.91  ? 34  ARG A HH22 1 
ATOM   274   N N    . ILE A  1 35  ? 147.572 149.662 175.510 1.00 68.71  ? 35  ILE A N    1 
ATOM   275   C CA   . ILE A  1 35  ? 147.125 148.278 175.358 1.00 67.53  ? 35  ILE A CA   1 
ATOM   276   C C    . ILE A  1 35  ? 145.685 148.229 174.858 1.00 68.72  ? 35  ILE A C    1 
ATOM   277   O O    . ILE A  1 35  ? 145.356 147.461 173.948 1.00 65.27  ? 35  ILE A O    1 
ATOM   278   C CB   . ILE A  1 35  ? 147.290 147.507 176.680 1.00 71.98  ? 35  ILE A CB   1 
ATOM   279   C CG1  . ILE A  1 35  ? 148.774 147.268 176.968 1.00 70.70  ? 35  ILE A CG1  1 
ATOM   280   C CG2  . ILE A  1 35  ? 146.540 146.183 176.620 1.00 67.06  ? 35  ILE A CG2  1 
ATOM   281   C CD1  . ILE A  1 35  ? 149.065 146.829 178.386 1.00 66.86  ? 35  ILE A CD1  1 
ATOM   282   H H    . ILE A  1 35  ? 147.821 149.879 176.304 1.00 70.10  ? 35  ILE A H    1 
ATOM   283   H HA   . ILE A  1 35  ? 147.682 147.844 174.693 1.00 68.17  ? 35  ILE A HA   1 
ATOM   284   H HB   . ILE A  1 35  ? 146.918 148.041 177.399 1.00 70.38  ? 35  ILE A HB   1 
ATOM   285   H HG12 . ILE A  1 35  ? 149.097 146.575 176.372 1.00 68.90  ? 35  ILE A HG12 1 
ATOM   286   H HG13 . ILE A  1 35  ? 149.260 148.092 176.807 1.00 69.77  ? 35  ILE A HG13 1 
ATOM   287   H HG21 . ILE A  1 35  ? 146.869 145.599 177.321 1.00 68.66  ? 35  ILE A HG21 1 
ATOM   288   H HG22 . ILE A  1 35  ? 145.593 146.347 176.750 1.00 68.69  ? 35  ILE A HG22 1 
ATOM   289   H HG23 . ILE A  1 35  ? 146.691 145.773 175.754 1.00 68.03  ? 35  ILE A HG23 1 
ATOM   290   H HD11 . ILE A  1 35  ? 150.023 146.861 178.535 1.00 68.53  ? 35  ILE A HD11 1 
ATOM   291   H HD12 . ILE A  1 35  ? 148.614 147.430 179.001 1.00 69.40  ? 35  ILE A HD12 1 
ATOM   292   H HD13 . ILE A  1 35  ? 148.741 145.924 178.511 1.00 68.43  ? 35  ILE A HD13 1 
ATOM   293   N N    . LEU A  1 36  ? 144.806 149.046 175.445 1.00 72.52  ? 36  LEU A N    1 
ATOM   294   C CA   . LEU A  1 36  ? 143.399 149.016 175.048 1.00 69.77  ? 36  LEU A CA   1 
ATOM   295   C C    . LEU A  1 36  ? 143.211 149.436 173.595 1.00 63.68  ? 36  LEU A C    1 
ATOM   296   O O    . LEU A  1 36  ? 142.481 148.781 172.836 1.00 52.98  ? 36  LEU A O    1 
ATOM   297   C CB   . LEU A  1 36  ? 142.575 149.920 175.966 1.00 66.83  ? 36  LEU A CB   1 
ATOM   298   C CG   . LEU A  1 36  ? 142.332 149.405 177.385 1.00 69.36  ? 36  LEU A CG   1 
ATOM   299   C CD1  . LEU A  1 36  ? 141.849 150.531 178.286 1.00 72.12  ? 36  LEU A CD1  1 
ATOM   300   C CD2  . LEU A  1 36  ? 141.330 148.261 177.378 1.00 65.52  ? 36  LEU A CD2  1 
ATOM   301   H H    . LEU A  1 36  ? 144.994 149.614 176.063 1.00 68.93  ? 36  LEU A H    1 
ATOM   302   H HA   . LEU A  1 36  ? 143.066 148.110 175.142 1.00 68.49  ? 36  LEU A HA   1 
ATOM   303   H HB2  . LEU A  1 36  ? 143.034 150.771 176.043 1.00 68.19  ? 36  LEU A HB2  1 
ATOM   304   H HB3  . LEU A  1 36  ? 141.707 150.059 175.556 1.00 67.52  ? 36  LEU A HB3  1 
ATOM   305   H HG   . LEU A  1 36  ? 143.167 149.071 177.746 1.00 68.70  ? 36  LEU A HG   1 
ATOM   306   H HD11 . LEU A  1 36  ? 141.808 150.207 179.200 1.00 68.89  ? 36  LEU A HD11 1 
ATOM   307   H HD12 . LEU A  1 36  ? 142.470 151.273 178.226 1.00 68.65  ? 36  LEU A HD12 1 
ATOM   308   H HD13 . LEU A  1 36  ? 140.967 150.813 177.995 1.00 68.75  ? 36  LEU A HD13 1 
ATOM   309   H HD21 . LEU A  1 36  ? 141.155 147.991 178.293 1.00 67.93  ? 36  LEU A HD21 1 
ATOM   310   H HD22 . LEU A  1 36  ? 140.509 148.563 176.961 1.00 67.22  ? 36  LEU A HD22 1 
ATOM   311   H HD23 . LEU A  1 36  ? 141.701 147.516 176.879 1.00 67.48  ? 36  LEU A HD23 1 
ATOM   312   N N    . ILE A  1 37  ? 143.876 150.520 173.186 1.00 70.43  ? 37  ILE A N    1 
ATOM   313   C CA   . ILE A  1 37  ? 143.742 151.001 171.814 1.00 69.51  ? 37  ILE A CA   1 
ATOM   314   C C    . ILE A  1 37  ? 144.227 149.949 170.830 1.00 67.41  ? 37  ILE A C    1 
ATOM   315   O O    . ILE A  1 37  ? 143.594 149.713 169.794 1.00 63.08  ? 37  ILE A O    1 
ATOM   316   C CB   . ILE A  1 37  ? 144.502 152.329 171.636 1.00 69.94  ? 37  ILE A CB   1 
ATOM   317   C CG1  . ILE A  1 37  ? 143.808 153.467 172.395 1.00 69.82  ? 37  ILE A CG1  1 
ATOM   318   C CG2  . ILE A  1 37  ? 144.616 152.674 170.162 1.00 70.10  ? 37  ILE A CG2  1 
ATOM   319   C CD1  . ILE A  1 37  ? 142.367 153.719 171.982 1.00 69.45  ? 37  ILE A CD1  1 
ATOM   320   H H    . ILE A  1 37  ? 144.402 150.989 173.680 1.00 68.91  ? 37  ILE A H    1 
ATOM   321   H HA   . ILE A  1 37  ? 142.805 151.156 171.628 1.00 67.97  ? 37  ILE A HA   1 
ATOM   322   H HB   . ILE A  1 37  ? 145.396 152.221 171.997 1.00 68.05  ? 37  ILE A HB   1 
ATOM   323   H HG12 . ILE A  1 37  ? 143.808 153.254 173.341 1.00 69.29  ? 37  ILE A HG12 1 
ATOM   324   H HG13 . ILE A  1 37  ? 144.304 154.287 172.246 1.00 67.77  ? 37  ILE A HG13 1 
ATOM   325   H HG21 . ILE A  1 37  ? 144.703 153.634 170.073 1.00 68.22  ? 37  ILE A HG21 1 
ATOM   326   H HG22 . ILE A  1 37  ? 145.397 152.233 169.792 1.00 68.38  ? 37  ILE A HG22 1 
ATOM   327   H HG23 . ILE A  1 37  ? 143.814 152.377 169.704 1.00 68.23  ? 37  ILE A HG23 1 
ATOM   328   H HD11 . ILE A  1 37  ? 142.070 154.554 172.375 1.00 68.20  ? 37  ILE A HD11 1 
ATOM   329   H HD12 . ILE A  1 37  ? 142.317 153.773 171.015 1.00 67.95  ? 37  ILE A HD12 1 
ATOM   330   H HD13 . ILE A  1 37  ? 141.813 152.990 172.302 1.00 68.63  ? 37  ILE A HD13 1 
ATOM   331   N N    . VAL A  1 38  ? 145.352 149.300 171.129 1.00 70.19  ? 38  VAL A N    1 
ATOM   332   C CA   . VAL A  1 38  ? 145.876 148.318 170.186 1.00 65.84  ? 38  VAL A CA   1 
ATOM   333   C C    . VAL A  1 38  ? 144.964 147.099 170.140 1.00 67.64  ? 38  VAL A C    1 
ATOM   334   O O    . VAL A  1 38  ? 144.683 146.552 169.067 1.00 63.03  ? 38  VAL A O    1 
ATOM   335   C CB   . VAL A  1 38  ? 147.320 147.935 170.554 1.00 64.28  ? 38  VAL A CB   1 
ATOM   336   C CG1  . VAL A  1 38  ? 147.765 146.716 169.762 1.00 59.34  ? 38  VAL A CG1  1 
ATOM   337   C CG2  . VAL A  1 38  ? 148.256 149.108 170.309 1.00 66.63  ? 38  VAL A CG2  1 
ATOM   338   H H    . VAL A  1 38  ? 145.817 149.406 171.845 1.00 65.90  ? 38  VAL A H    1 
ATOM   339   H HA   . VAL A  1 38  ? 145.890 148.712 169.300 1.00 64.10  ? 38  VAL A HA   1 
ATOM   340   H HB   . VAL A  1 38  ? 147.359 147.712 171.497 1.00 65.18  ? 38  VAL A HB   1 
ATOM   341   H HG11 . VAL A  1 38  ? 148.733 146.660 169.789 1.00 63.85  ? 38  VAL A HG11 1 
ATOM   342   H HG12 . VAL A  1 38  ? 147.377 145.920 170.158 1.00 64.05  ? 38  VAL A HG12 1 
ATOM   343   H HG13 . VAL A  1 38  ? 147.467 146.811 168.843 1.00 63.72  ? 38  VAL A HG13 1 
ATOM   344   H HG21 . VAL A  1 38  ? 149.157 148.851 170.559 1.00 65.20  ? 38  VAL A HG21 1 
ATOM   345   H HG22 . VAL A  1 38  ? 148.228 149.342 169.368 1.00 64.93  ? 38  VAL A HG22 1 
ATOM   346   H HG23 . VAL A  1 38  ? 147.965 149.861 170.846 1.00 65.11  ? 38  VAL A HG23 1 
ATOM   347   N N    . ALA A  1 39  ? 144.490 146.654 171.305 1.00 70.99  ? 39  ALA A N    1 
ATOM   348   C CA   . ALA A  1 39  ? 143.748 145.404 171.397 1.00 64.91  ? 39  ALA A CA   1 
ATOM   349   C C    . ALA A  1 39  ? 142.343 145.491 170.813 1.00 63.45  ? 39  ALA A C    1 
ATOM   350   O O    . ALA A  1 39  ? 141.863 144.507 170.241 1.00 60.73  ? 39  ALA A O    1 
ATOM   351   C CB   . ALA A  1 39  ? 143.669 144.961 172.858 1.00 66.19  ? 39  ALA A CB   1 
ATOM   352   H H    . ALA A  1 39  ? 144.585 147.063 172.056 1.00 66.30  ? 39  ALA A H    1 
ATOM   353   H HA   . ALA A  1 39  ? 144.230 144.719 170.907 1.00 65.03  ? 39  ALA A HA   1 
ATOM   354   H HB1  . ALA A  1 39  ? 143.173 144.129 172.910 1.00 65.60  ? 39  ALA A HB1  1 
ATOM   355   H HB2  . ALA A  1 39  ? 144.568 144.833 173.198 1.00 65.32  ? 39  ALA A HB2  1 
ATOM   356   H HB3  . ALA A  1 39  ? 143.217 145.648 173.371 1.00 65.35  ? 39  ALA A HB3  1 
ATOM   357   N N    . ILE A  1 40  ? 141.663 146.632 170.936 1.00 72.12  ? 40  ILE A N    1 
ATOM   358   C CA   . ILE A  1 40  ? 140.239 146.644 170.597 1.00 73.59  ? 40  ILE A CA   1 
ATOM   359   C C    . ILE A  1 40  ? 139.972 146.967 169.128 1.00 66.15  ? 40  ILE A C    1 
ATOM   360   O O    . ILE A  1 40  ? 139.111 146.337 168.510 1.00 59.87  ? 40  ILE A O    1 
ATOM   361   C CB   . ILE A  1 40  ? 139.499 147.631 171.524 1.00 74.31  ? 40  ILE A CB   1 
ATOM   362   C CG1  . ILE A  1 40  ? 139.670 147.216 172.988 1.00 72.87  ? 40  ILE A CG1  1 
ATOM   363   C CG2  . ILE A  1 40  ? 138.021 147.694 171.161 1.00 60.31  ? 40  ILE A CG2  1 
ATOM   364   C CD1  . ILE A  1 40  ? 139.212 148.263 173.984 1.00 68.94  ? 40  ILE A CD1  1 
ATOM   365   H H    . ILE A  1 40  ? 141.987 147.384 171.198 1.00 67.24  ? 40  ILE A H    1 
ATOM   366   H HA   . ILE A  1 40  ? 139.876 145.762 170.770 1.00 67.49  ? 40  ILE A HA   1 
ATOM   367   H HB   . ILE A  1 40  ? 139.885 148.514 171.406 1.00 68.61  ? 40  ILE A HB   1 
ATOM   368   H HG12 . ILE A  1 40  ? 139.153 146.411 173.147 1.00 67.54  ? 40  ILE A HG12 1 
ATOM   369   H HG13 . ILE A  1 40  ? 140.608 147.043 173.162 1.00 67.64  ? 40  ILE A HG13 1 
ATOM   370   H HG21 . ILE A  1 40  ? 137.539 148.150 171.867 1.00 66.42  ? 40  ILE A HG21 1 
ATOM   371   H HG22 . ILE A  1 40  ? 137.917 148.179 170.328 1.00 65.85  ? 40  ILE A HG22 1 
ATOM   372   H HG23 . ILE A  1 40  ? 137.683 146.790 171.064 1.00 65.97  ? 40  ILE A HG23 1 
ATOM   373   H HD11 . ILE A  1 40  ? 139.516 148.010 174.870 1.00 67.13  ? 40  ILE A HD11 1 
ATOM   374   H HD12 . ILE A  1 40  ? 139.591 149.121 173.738 1.00 67.48  ? 40  ILE A HD12 1 
ATOM   375   H HD13 . ILE A  1 40  ? 138.243 148.314 173.971 1.00 67.16  ? 40  ILE A HD13 1 
ATOM   376   N N    . VAL A  1 41  ? 140.670 147.926 168.521 1.00 66.64  ? 41  VAL A N    1 
ATOM   377   C CA   . VAL A  1 41  ? 140.328 148.358 167.175 1.00 63.50  ? 41  VAL A CA   1 
ATOM   378   C C    . VAL A  1 41  ? 141.386 147.998 166.131 1.00 64.87  ? 41  VAL A C    1 
ATOM   379   O O    . VAL A  1 41  ? 141.030 147.730 164.978 1.00 58.48  ? 41  VAL A O    1 
ATOM   380   C CB   . VAL A  1 41  ? 140.052 149.876 167.165 1.00 63.41  ? 41  VAL A CB   1 
ATOM   381   C CG1  . VAL A  1 41  ? 141.339 150.659 167.390 1.00 58.23  ? 41  VAL A CG1  1 
ATOM   382   C CG2  . VAL A  1 41  ? 139.391 150.283 165.865 1.00 65.25  ? 41  VAL A CG2  1 
ATOM   383   H H    . VAL A  1 41  ? 141.341 148.337 168.869 1.00 62.88  ? 41  VAL A H    1 
ATOM   384   H HA   . VAL A  1 41  ? 139.506 147.921 166.906 1.00 61.12  ? 41  VAL A HA   1 
ATOM   385   H HB   . VAL A  1 41  ? 139.443 150.089 167.890 1.00 62.04  ? 41  VAL A HB   1 
ATOM   386   H HG11 . VAL A  1 41  ? 141.116 151.587 167.563 1.00 61.19  ? 41  VAL A HG11 1 
ATOM   387   H HG12 . VAL A  1 41  ? 141.807 150.285 168.153 1.00 61.15  ? 41  VAL A HG12 1 
ATOM   388   H HG13 . VAL A  1 41  ? 141.895 150.595 166.598 1.00 61.00  ? 41  VAL A HG13 1 
ATOM   389   H HG21 . VAL A  1 41  ? 138.949 151.135 165.996 1.00 62.12  ? 41  VAL A HG21 1 
ATOM   390   H HG22 . VAL A  1 41  ? 140.068 150.360 165.175 1.00 61.88  ? 41  VAL A HG22 1 
ATOM   391   H HG23 . VAL A  1 41  ? 138.738 149.610 165.618 1.00 62.13  ? 41  VAL A HG23 1 
ATOM   392   N N    . GLY A  1 42  ? 142.667 147.988 166.494 1.00 64.81  ? 42  GLY A N    1 
ATOM   393   C CA   . GLY A  1 42  ? 143.733 147.817 165.519 1.00 59.57  ? 42  GLY A CA   1 
ATOM   394   C C    . GLY A  1 42  ? 143.736 146.498 164.769 1.00 60.06  ? 42  GLY A C    1 
ATOM   395   O O    . GLY A  1 42  ? 144.212 146.446 163.631 1.00 58.58  ? 42  GLY A O    1 
ATOM   396   H H    . GLY A  1 42  ? 142.943 148.082 167.304 1.00 60.84  ? 42  GLY A H    1 
ATOM   397   H HA2  . GLY A  1 42  ? 143.676 148.528 164.862 1.00 59.30  ? 42  GLY A HA2  1 
ATOM   398   H HA3  . GLY A  1 42  ? 144.585 147.898 165.976 1.00 59.96  ? 42  GLY A HA3  1 
ATOM   399   N N    . GLU A  1 43  ? 143.208 145.434 165.371 1.00 61.40  ? 43  GLU A N    1 
ATOM   400   C CA   . GLU A  1 43  ? 143.138 144.128 164.725 1.00 57.86  ? 43  GLU A CA   1 
ATOM   401   C C    . GLU A  1 43  ? 142.254 144.063 163.481 1.00 59.08  ? 43  GLU A C    1 
ATOM   402   O O    . GLU A  1 43  ? 142.273 143.030 162.803 1.00 57.40  ? 43  GLU A O    1 
ATOM   403   C CB   . GLU A  1 43  ? 142.657 143.095 165.751 1.00 63.01  ? 43  GLU A CB   1 
ATOM   404   C CG   . GLU A  1 43  ? 142.949 141.649 165.387 1.00 71.20  ? 43  GLU A CG   1 
ATOM   405   C CD   . GLU A  1 43  ? 144.359 141.240 165.766 1.00 71.93  ? 43  GLU A CD   1 
ATOM   406   O OE1  . GLU A  1 43  ? 144.617 141.021 166.965 1.00 67.18  ? 43  GLU A OE1  1 
ATOM   407   O OE2  . GLU A  1 43  ? 145.214 141.150 164.858 1.00 68.42  ? 43  GLU A OE2  1 
ATOM   408   H H    . GLU A  1 43  ? 142.882 145.443 166.166 1.00 61.98  ? 43  GLU A H    1 
ATOM   409   H HA   . GLU A  1 43  ? 144.036 143.877 164.459 1.00 61.75  ? 43  GLU A HA   1 
ATOM   410   H HB2  . GLU A  1 43  ? 143.083 143.277 166.602 1.00 62.40  ? 43  GLU A HB2  1 
ATOM   411   H HB3  . GLU A  1 43  ? 141.694 143.185 165.845 1.00 61.97  ? 43  GLU A HB3  1 
ATOM   412   H HG2  . GLU A  1 43  ? 142.326 141.080 165.877 1.00 63.24  ? 43  GLU A HG2  1 
ATOM   413   H HG3  . GLU A  1 43  ? 142.850 141.529 164.433 1.00 63.06  ? 43  GLU A HG3  1 
ATOM   414   N N    . THR A  1 44  ? 141.495 145.110 163.146 1.00 57.57  ? 44  THR A N    1 
ATOM   415   C CA   . THR A  1 44  ? 140.480 144.997 162.101 1.00 54.55  ? 44  THR A CA   1 
ATOM   416   C C    . THR A  1 44  ? 140.651 145.967 160.937 1.00 50.15  ? 44  THR A C    1 
ATOM   417   O O    . THR A  1 44  ? 139.928 145.838 159.943 1.00 45.65  ? 44  THR A O    1 
ATOM   418   C CB   . THR A  1 44  ? 139.074 145.190 162.696 1.00 52.81  ? 44  THR A CB   1 
ATOM   419   O OG1  . THR A  1 44  ? 138.085 144.932 161.692 1.00 49.40  ? 44  THR A OG1  1 
ATOM   420   C CG2  . THR A  1 44  ? 138.888 146.607 163.223 1.00 57.09  ? 44  THR A CG2  1 
ATOM   421   H H    . THR A  1 44  ? 141.551 145.891 163.504 1.00 53.88  ? 44  THR A H    1 
ATOM   422   H HA   . THR A  1 44  ? 140.514 144.103 161.727 1.00 53.17  ? 44  THR A HA   1 
ATOM   423   H HB   . THR A  1 44  ? 138.948 144.574 163.433 1.00 52.78  ? 44  THR A HB   1 
ATOM   424   H HG1  . THR A  1 44  ? 137.316 145.022 162.019 1.00 53.16  ? 44  THR A HG1  1 
ATOM   425   H HG21 . THR A  1 44  ? 138.647 146.583 164.163 1.00 53.79  ? 44  THR A HG21 1 
ATOM   426   H HG22 . THR A  1 44  ? 139.705 147.118 163.118 1.00 53.32  ? 44  THR A HG22 1 
ATOM   427   H HG23 . THR A  1 44  ? 138.179 147.050 162.731 1.00 53.41  ? 44  THR A HG23 1 
ATOM   428   N N    . VAL A  1 45  ? 141.572 146.929 161.026 1.00 43.20  ? 45  VAL A N    1 
ATOM   429   C CA   . VAL A  1 45  ? 141.985 147.707 159.859 1.00 36.51  ? 45  VAL A CA   1 
ATOM   430   C C    . VAL A  1 45  ? 142.857 146.892 158.907 1.00 46.28  ? 45  VAL A C    1 
ATOM   431   O O    . VAL A  1 45  ? 142.714 146.988 157.681 1.00 46.48  ? 45  VAL A O    1 
ATOM   432   C CB   . VAL A  1 45  ? 142.707 148.986 160.319 1.00 30.76  ? 45  VAL A CB   1 
ATOM   433   C CG1  . VAL A  1 45  ? 143.386 149.672 159.145 1.00 31.75  ? 45  VAL A CG1  1 
ATOM   434   C CG2  . VAL A  1 45  ? 141.733 149.926 160.994 1.00 42.41  ? 45  VAL A CG2  1 
ATOM   435   H H    . VAL A  1 45  ? 141.972 147.150 161.753 1.00 43.57  ? 45  VAL A H    1 
ATOM   436   H HA   . VAL A  1 45  ? 141.193 147.978 159.369 1.00 41.16  ? 45  VAL A HA   1 
ATOM   437   H HB   . VAL A  1 45  ? 143.392 148.748 160.965 1.00 40.96  ? 45  VAL A HB   1 
ATOM   438   H HG11 . VAL A  1 45  ? 143.582 150.590 159.390 1.00 39.39  ? 45  VAL A HG11 1 
ATOM   439   H HG12 . VAL A  1 45  ? 144.210 149.205 158.934 1.00 42.41  ? 45  VAL A HG12 1 
ATOM   440   H HG13 . VAL A  1 45  ? 142.788 149.659 158.381 1.00 39.56  ? 45  VAL A HG13 1 
ATOM   441   H HG21 . VAL A  1 45  ? 142.205 150.728 161.267 1.00 41.07  ? 45  VAL A HG21 1 
ATOM   442   H HG22 . VAL A  1 45  ? 141.031 150.153 160.365 1.00 41.80  ? 45  VAL A HG22 1 
ATOM   443   H HG23 . VAL A  1 45  ? 141.354 149.483 161.770 1.00 43.19  ? 45  VAL A HG23 1 
ATOM   444   N N    . TYR A  1 46  ? 143.764 146.082 159.443 1.00 41.71  ? 46  TYR A N    1 
ATOM   445   C CA   . TYR A  1 46  ? 144.709 145.302 158.649 1.00 34.33  ? 46  TYR A CA   1 
ATOM   446   C C    . TYR A  1 46  ? 144.187 143.937 158.213 1.00 37.13  ? 46  TYR A C    1 
ATOM   447   O O    . TYR A  1 46  ? 144.898 143.221 157.501 1.00 38.18  ? 46  TYR A O    1 
ATOM   448   C CB   . TYR A  1 46  ? 146.001 145.117 159.450 1.00 28.59  ? 46  TYR A CB   1 
ATOM   449   C CG   . TYR A  1 46  ? 146.745 146.409 159.705 1.00 24.15  ? 46  TYR A CG   1 
ATOM   450   C CD1  . TYR A  1 46  ? 146.415 147.214 160.785 1.00 34.18  ? 46  TYR A CD1  1 
ATOM   451   C CD2  . TYR A  1 46  ? 147.774 146.823 158.873 1.00 25.38  ? 46  TYR A CD2  1 
ATOM   452   C CE1  . TYR A  1 46  ? 147.086 148.393 161.030 1.00 29.34  ? 46  TYR A CE1  1 
ATOM   453   C CE2  . TYR A  1 46  ? 148.450 148.004 159.109 1.00 32.62  ? 46  TYR A CE2  1 
ATOM   454   C CZ   . TYR A  1 46  ? 148.103 148.783 160.190 1.00 31.17  ? 46  TYR A CZ   1 
ATOM   455   O OH   . TYR A  1 46  ? 148.770 149.961 160.430 1.00 43.99  ? 46  TYR A OH   1 
ATOM   456   H H    . TYR A  1 46  ? 143.856 145.966 160.290 1.00 38.05  ? 46  TYR A H    1 
ATOM   457   H HA   . TYR A  1 46  ? 144.928 145.803 157.847 1.00 37.09  ? 46  TYR A HA   1 
ATOM   458   H HB2  . TYR A  1 46  ? 145.786 144.725 160.310 1.00 36.73  ? 46  TYR A HB2  1 
ATOM   459   H HB3  . TYR A  1 46  ? 146.593 144.526 158.957 1.00 35.86  ? 46  TYR A HB3  1 
ATOM   460   H HD1  . TYR A  1 46  ? 145.727 146.953 161.356 1.00 38.64  ? 46  TYR A HD1  1 
ATOM   461   H HD2  . TYR A  1 46  ? 148.012 146.299 158.143 1.00 36.23  ? 46  TYR A HD2  1 
ATOM   462   H HE1  . TYR A  1 46  ? 146.851 148.921 161.758 1.00 36.04  ? 46  TYR A HE1  1 
ATOM   463   H HE2  . TYR A  1 46  ? 149.139 148.271 158.543 1.00 37.45  ? 46  TYR A HE2  1 
ATOM   464   H HH   . TYR A  1 46  ? 148.421 150.359 161.082 1.00 37.41  ? 46  TYR A HH   1 
ATOM   465   N N    . ASP A  1 47  ? 142.976 143.556 158.617 1.00 51.35  ? 47  ASP A N    1 
ATOM   466   C CA   . ASP A  1 47  ? 142.470 142.218 158.317 1.00 48.05  ? 47  ASP A CA   1 
ATOM   467   C C    . ASP A  1 47  ? 142.448 141.919 156.817 1.00 46.48  ? 47  ASP A C    1 
ATOM   468   O O    . ASP A  1 47  ? 142.805 140.811 156.399 1.00 55.58  ? 47  ASP A O    1 
ATOM   469   C CB   . ASP A  1 47  ? 141.071 142.059 158.908 1.00 49.03  ? 47  ASP A CB   1 
ATOM   470   C CG   . ASP A  1 47  ? 140.462 140.709 158.605 1.00 55.16  ? 47  ASP A CG   1 
ATOM   471   O OD1  . ASP A  1 47  ? 140.840 139.723 159.271 1.00 58.33  ? 47  ASP A OD1  1 
ATOM   472   O OD2  . ASP A  1 47  ? 139.605 140.632 157.701 1.00 58.44  ? 47  ASP A OD2  1 
ATOM   473   H H    . ASP A  1 47  ? 142.431 144.048 159.064 1.00 50.17  ? 47  ASP A H    1 
ATOM   474   H HA   . ASP A  1 47  ? 143.048 141.564 158.740 1.00 49.98  ? 47  ASP A HA   1 
ATOM   475   H HB2  . ASP A  1 47  ? 141.124 142.157 159.872 1.00 50.78  ? 47  ASP A HB2  1 
ATOM   476   H HB3  . ASP A  1 47  ? 140.492 142.742 158.536 1.00 50.23  ? 47  ASP A HB3  1 
ATOM   477   N N    . ASP A  1 48  ? 142.031 142.880 155.991 1.00 41.58  ? 48  ASP A N    1 
ATOM   478   C CA   . ASP A  1 48  ? 141.941 142.695 154.544 1.00 42.65  ? 48  ASP A CA   1 
ATOM   479   C C    . ASP A  1 48  ? 143.179 143.183 153.794 1.00 46.13  ? 48  ASP A C    1 
ATOM   480   O O    . ASP A  1 48  ? 143.069 143.634 152.650 1.00 47.63  ? 48  ASP A O    1 
ATOM   481   C CB   . ASP A  1 48  ? 140.690 143.391 154.006 1.00 44.68  ? 48  ASP A CB   1 
ATOM   482   C CG   . ASP A  1 48  ? 140.678 144.883 154.290 1.00 48.90  ? 48  ASP A CG   1 
ATOM   483   O OD1  . ASP A  1 48  ? 141.759 145.506 154.307 1.00 48.08  ? 48  ASP A OD1  1 
ATOM   484   O OD2  . ASP A  1 48  ? 139.578 145.436 154.502 1.00 49.87  ? 48  ASP A OD2  1 
ATOM   485   H H    . ASP A  1 48  ? 141.792 143.663 156.253 1.00 44.04  ? 48  ASP A H    1 
ATOM   486   H HA   . ASP A  1 48  ? 141.845 141.748 154.359 1.00 42.48  ? 48  ASP A HA   1 
ATOM   487   H HB2  . ASP A  1 48  ? 140.651 143.271 153.044 1.00 43.69  ? 48  ASP A HB2  1 
ATOM   488   H HB3  . ASP A  1 48  ? 139.905 143.000 154.420 1.00 44.14  ? 48  ASP A HB3  1 
ATOM   489   N N    . GLU A  1 49  ? 144.357 143.102 154.414 1.00 35.46  ? 49  GLU A N    1 
ATOM   490   C CA   . GLU A  1 49  ? 145.540 143.747 153.847 1.00 27.23  ? 49  GLU A CA   1 
ATOM   491   C C    . GLU A  1 49  ? 145.937 143.141 152.503 1.00 22.70  ? 49  GLU A C    1 
ATOM   492   O O    . GLU A  1 49  ? 146.260 143.872 151.559 1.00 26.58  ? 49  GLU A O    1 
ATOM   493   C CB   . GLU A  1 49  ? 146.724 143.650 154.815 1.00 28.37  ? 49  GLU A CB   1 
ATOM   494   C CG   . GLU A  1 49  ? 146.949 142.277 155.458 1.00 38.07  ? 49  GLU A CG   1 
ATOM   495   C CD   . GLU A  1 49  ? 147.608 142.366 156.819 1.00 44.77  ? 49  GLU A CD   1 
ATOM   496   O OE1  . GLU A  1 49  ? 148.162 143.436 157.147 1.00 40.16  ? 49  GLU A OE1  1 
ATOM   497   O OE2  . GLU A  1 49  ? 147.575 141.363 157.560 1.00 42.17  ? 49  GLU A OE2  1 
ATOM   498   H H    . GLU A  1 49  ? 144.484 142.696 155.159 1.00 36.31  ? 49  GLU A H    1 
ATOM   499   H HA   . GLU A  1 49  ? 145.347 144.688 153.704 1.00 34.83  ? 49  GLU A HA   1 
ATOM   500   H HB2  . GLU A  1 49  ? 147.534 143.880 154.333 1.00 32.72  ? 49  GLU A HB2  1 
ATOM   501   H HB3  . GLU A  1 49  ? 146.580 144.287 155.532 1.00 34.78  ? 49  GLU A HB3  1 
ATOM   502   H HG2  . GLU A  1 49  ? 146.109 141.810 155.572 1.00 36.06  ? 49  GLU A HG2  1 
ATOM   503   H HG3  . GLU A  1 49  ? 147.533 141.758 154.884 1.00 34.02  ? 49  GLU A HG3  1 
ATOM   504   N N    . GLN A  1 50  ? 145.919 141.812 152.393 1.00 30.85  ? 50  GLN A N    1 
ATOM   505   C CA   . GLN A  1 50  ? 146.353 141.133 151.175 1.00 34.51  ? 50  GLN A CA   1 
ATOM   506   C C    . GLN A  1 50  ? 145.230 140.822 150.197 1.00 27.85  ? 50  GLN A C    1 
ATOM   507   O O    . GLN A  1 50  ? 145.481 140.739 148.989 1.00 24.08  ? 50  GLN A O    1 
ATOM   508   C CB   . GLN A  1 50  ? 147.062 139.826 151.541 1.00 34.36  ? 50  GLN A CB   1 
ATOM   509   C CG   . GLN A  1 50  ? 147.410 138.944 150.354 1.00 34.63  ? 50  GLN A CG   1 
ATOM   510   C CD   . GLN A  1 50  ? 148.362 137.826 150.728 1.00 34.02  ? 50  GLN A CD   1 
ATOM   511   O OE1  . GLN A  1 50  ? 149.376 137.609 150.066 1.00 25.64  ? 50  GLN A OE1  1 
ATOM   512   N NE2  . GLN A  1 50  ? 148.042 137.115 151.801 1.00 35.97  ? 50  GLN A NE2  1 
ATOM   513   H H    . GLN A  1 50  ? 145.659 141.279 153.015 1.00 33.00  ? 50  GLN A H    1 
ATOM   514   H HA   . GLN A  1 50  ? 146.995 141.696 150.716 1.00 32.62  ? 50  GLN A HA   1 
ATOM   515   H HB2  . GLN A  1 50  ? 147.889 140.039 152.001 1.00 32.83  ? 50  GLN A HB2  1 
ATOM   516   H HB3  . GLN A  1 50  ? 146.483 139.313 152.127 1.00 30.74  ? 50  GLN A HB3  1 
ATOM   517   H HG2  . GLN A  1 50  ? 146.600 138.540 150.005 1.00 31.90  ? 50  GLN A HG2  1 
ATOM   518   H HG3  . GLN A  1 50  ? 147.835 139.485 149.670 1.00 31.63  ? 50  GLN A HG3  1 
ATOM   519   H HE21 . GLN A  1 50  ? 147.325 137.298 152.239 1.00 32.53  ? 50  GLN A HE21 1 
ATOM   520   H HE22 . GLN A  1 50  ? 148.549 136.471 152.057 1.00 31.71  ? 50  GLN A HE22 1 
ATOM   521   N N    . THR A  1 51  ? 144.002 140.639 150.678 1.00 42.94  ? 51  THR A N    1 
ATOM   522   C CA   . THR A  1 51  ? 142.892 140.331 149.782 1.00 34.58  ? 51  THR A CA   1 
ATOM   523   C C    . THR A  1 51  ? 142.519 141.508 148.887 1.00 38.20  ? 51  THR A C    1 
ATOM   524   O O    . THR A  1 51  ? 142.033 141.296 147.770 1.00 44.77  ? 51  THR A O    1 
ATOM   525   C CB   . THR A  1 51  ? 141.676 139.884 150.593 1.00 35.80  ? 51  THR A CB   1 
ATOM   526   O OG1  . THR A  1 51  ? 141.961 138.636 151.235 1.00 39.86  ? 51  THR A OG1  1 
ATOM   527   C CG2  . THR A  1 51  ? 140.465 139.714 149.693 1.00 33.24  ? 51  THR A CG2  1 
ATOM   528   H H    . THR A  1 51  ? 143.789 140.685 151.510 1.00 37.56  ? 51  THR A H    1 
ATOM   529   H HA   . THR A  1 51  ? 143.151 139.593 149.209 1.00 34.22  ? 51  THR A HA   1 
ATOM   530   H HB   . THR A  1 51  ? 141.469 140.553 151.264 1.00 36.53  ? 51  THR A HB   1 
ATOM   531   H HG1  . THR A  1 51  ? 141.288 138.371 151.663 1.00 36.84  ? 51  THR A HG1  1 
ATOM   532   H HG21 . THR A  1 51  ? 139.808 139.149 150.131 1.00 35.57  ? 51  THR A HG21 1 
ATOM   533   H HG22 . THR A  1 51  ? 140.061 140.575 149.505 1.00 36.40  ? 51  THR A HG22 1 
ATOM   534   H HG23 . THR A  1 51  ? 140.729 139.296 148.859 1.00 35.83  ? 51  THR A HG23 1 
ATOM   535   N N    . MET A  1 52  ? 142.736 142.742 149.340 1.00 23.42  ? 52  MET A N    1 
ATOM   536   C CA   . MET A  1 52  ? 142.498 143.926 148.523 1.00 17.79  ? 52  MET A CA   1 
ATOM   537   C C    . MET A  1 52  ? 143.776 144.561 147.983 1.00 28.87  ? 52  MET A C    1 
ATOM   538   O O    . MET A  1 52  ? 143.730 145.696 147.498 1.00 38.83  ? 52  MET A O    1 
ATOM   539   C CB   . MET A  1 52  ? 141.707 144.959 149.326 1.00 33.40  ? 52  MET A CB   1 
ATOM   540   C CG   . MET A  1 52  ? 140.226 144.637 149.433 1.00 34.16  ? 52  MET A CG   1 
ATOM   541   S SD   . MET A  1 52  ? 139.247 145.321 148.083 1.00 48.08  ? 52  MET A SD   1 
ATOM   542   C CE   . MET A  1 52  ? 137.961 144.082 147.948 1.00 34.23  ? 52  MET A CE   1 
ATOM   543   H H    . MET A  1 52  ? 143.026 142.921 150.130 1.00 32.73  ? 52  MET A H    1 
ATOM   544   H HA   . MET A  1 52  ? 141.946 143.672 147.768 1.00 31.62  ? 52  MET A HA   1 
ATOM   545   H HB2  . MET A  1 52  ? 142.068 145.003 150.225 1.00 33.50  ? 52  MET A HB2  1 
ATOM   546   H HB3  . MET A  1 52  ? 141.790 145.825 148.896 1.00 33.93  ? 52  MET A HB3  1 
ATOM   547   H HG2  . MET A  1 52  ? 140.111 143.674 149.429 1.00 32.87  ? 52  MET A HG2  1 
ATOM   548   H HG3  . MET A  1 52  ? 139.885 145.008 150.262 1.00 32.88  ? 52  MET A HG3  1 
ATOM   549   H HE1  . MET A  1 52  ? 137.325 144.358 147.271 1.00 34.62  ? 52  MET A HE1  1 
ATOM   550   H HE2  . MET A  1 52  ? 138.365 143.236 147.698 1.00 32.57  ? 52  MET A HE2  1 
ATOM   551   H HE3  . MET A  1 52  ? 137.516 143.994 148.806 1.00 32.89  ? 52  MET A HE3  1 
ATOM   552   N N    . PHE A  1 53  ? 144.908 143.867 148.052 1.00 30.32  ? 53  PHE A N    1 
ATOM   553   C CA   . PHE A  1 53  ? 146.127 144.311 147.388 1.00 20.82  ? 53  PHE A CA   1 
ATOM   554   C C    . PHE A  1 53  ? 146.126 143.754 145.970 1.00 23.09  ? 53  PHE A C    1 
ATOM   555   O O    . PHE A  1 53  ? 145.953 142.547 145.774 1.00 38.70  ? 53  PHE A O    1 
ATOM   556   C CB   . PHE A  1 53  ? 147.364 143.842 148.154 1.00 24.02  ? 53  PHE A CB   1 
ATOM   557   C CG   . PHE A  1 53  ? 148.657 144.373 147.606 1.00 14.58  ? 53  PHE A CG   1 
ATOM   558   C CD1  . PHE A  1 53  ? 149.325 143.714 146.591 1.00 13.25  ? 53  PHE A CD1  1 
ATOM   559   C CD2  . PHE A  1 53  ? 149.202 145.541 148.108 1.00 29.65  ? 53  PHE A CD2  1 
ATOM   560   C CE1  . PHE A  1 53  ? 150.513 144.211 146.093 1.00 14.68  ? 53  PHE A CE1  1 
ATOM   561   C CE2  . PHE A  1 53  ? 150.389 146.038 147.615 1.00 23.60  ? 53  PHE A CE2  1 
ATOM   562   C CZ   . PHE A  1 53  ? 151.044 145.374 146.607 1.00 19.73  ? 53  PHE A CZ   1 
ATOM   563   H H    . PHE A  1 53  ? 144.997 143.128 148.483 1.00 28.59  ? 53  PHE A H    1 
ATOM   564   H HA   . PHE A  1 53  ? 146.142 145.280 147.342 1.00 24.53  ? 53  PHE A HA   1 
ATOM   565   H HB2  . PHE A  1 53  ? 147.291 144.134 149.076 1.00 25.82  ? 53  PHE A HB2  1 
ATOM   566   H HB3  . PHE A  1 53  ? 147.404 142.873 148.120 1.00 27.69  ? 53  PHE A HB3  1 
ATOM   567   H HD1  . PHE A  1 53  ? 148.972 142.928 146.241 1.00 24.92  ? 53  PHE A HD1  1 
ATOM   568   H HD2  . PHE A  1 53  ? 148.763 145.994 148.791 1.00 27.11  ? 53  PHE A HD2  1 
ATOM   569   H HE1  . PHE A  1 53  ? 150.956 143.759 145.411 1.00 24.56  ? 53  PHE A HE1  1 
ATOM   570   H HE2  . PHE A  1 53  ? 150.743 146.824 147.962 1.00 23.75  ? 53  PHE A HE2  1 
ATOM   571   H HZ   . PHE A  1 53  ? 151.843 145.709 146.271 1.00 24.40  ? 53  PHE A HZ   1 
ATOM   572   N N    . VAL A  1 54  ? 146.319 144.628 144.985 1.00 15.08  ? 54  VAL A N    1 
ATOM   573   C CA   . VAL A  1 54  ? 146.207 144.257 143.578 1.00 23.44  ? 54  VAL A CA   1 
ATOM   574   C C    . VAL A  1 54  ? 147.270 144.971 142.756 1.00 21.76  ? 54  VAL A C    1 
ATOM   575   O O    . VAL A  1 54  ? 147.607 146.129 143.022 1.00 33.58  ? 54  VAL A O    1 
ATOM   576   C CB   . VAL A  1 54  ? 144.804 144.577 143.028 1.00 30.78  ? 54  VAL A CB   1 
ATOM   577   C CG1  . VAL A  1 54  ? 144.660 146.065 142.795 1.00 34.61  ? 54  VAL A CG1  1 
ATOM   578   C CG2  . VAL A  1 54  ? 144.557 143.815 141.743 1.00 31.13  ? 54  VAL A CG2  1 
ATOM   579   H H    . VAL A  1 54  ? 146.520 145.455 145.110 1.00 25.80  ? 54  VAL A H    1 
ATOM   580   H HA   . VAL A  1 54  ? 146.354 143.302 143.489 1.00 28.49  ? 54  VAL A HA   1 
ATOM   581   H HB   . VAL A  1 54  ? 144.137 144.304 143.677 1.00 28.99  ? 54  VAL A HB   1 
ATOM   582   H HG11 . VAL A  1 54  ? 143.717 146.287 142.756 1.00 28.67  ? 54  VAL A HG11 1 
ATOM   583   H HG12 . VAL A  1 54  ? 145.082 146.540 143.528 1.00 29.77  ? 54  VAL A HG12 1 
ATOM   584   H HG13 . VAL A  1 54  ? 145.091 146.299 141.958 1.00 29.07  ? 54  VAL A HG13 1 
ATOM   585   H HG21 . VAL A  1 54  ? 143.687 144.064 141.392 1.00 28.58  ? 54  VAL A HG21 1 
ATOM   586   H HG22 . VAL A  1 54  ? 145.249 144.044 141.102 1.00 27.87  ? 54  VAL A HG22 1 
ATOM   587   H HG23 . VAL A  1 54  ? 144.581 142.864 141.930 1.00 28.84  ? 54  VAL A HG23 1 
ATOM   588   N N    . CYS A  1 55  ? 147.789 144.270 141.748 1.00 27.02  ? 55  CYS A N    1 
ATOM   589   C CA   . CYS A  1 55  ? 148.801 144.776 140.833 1.00 38.04  ? 55  CYS A CA   1 
ATOM   590   C C    . CYS A  1 55  ? 148.303 144.676 139.398 1.00 41.01  ? 55  CYS A C    1 
ATOM   591   O O    . CYS A  1 55  ? 147.492 143.809 139.061 1.00 43.77  ? 55  CYS A O    1 
ATOM   592   C CB   . CYS A  1 55  ? 150.124 144.013 140.968 1.00 27.05  ? 55  CYS A CB   1 
ATOM   593   S SG   . CYS A  1 55  ? 150.802 143.983 142.635 1.00 60.70  ? 55  CYS A SG   1 
ATOM   594   H H    . CYS A  1 55  ? 147.556 143.461 141.572 1.00 34.21  ? 55  CYS A H    1 
ATOM   595   H HA   . CYS A  1 55  ? 148.973 145.710 141.030 1.00 36.67  ? 55  CYS A HA   1 
ATOM   596   H HB2  . CYS A  1 55  ? 149.978 143.094 140.693 1.00 33.40  ? 55  CYS A HB2  1 
ATOM   597   H HB3  . CYS A  1 55  ? 150.783 144.427 140.389 1.00 35.56  ? 55  CYS A HB3  1 
ATOM   598   N N    . ASN A  1 56  ? 148.795 145.583 138.555 1.00 38.25  ? 56  ASN A N    1 
ATOM   599   C CA   . ASN A  1 56  ? 148.439 145.622 137.137 1.00 30.20  ? 56  ASN A CA   1 
ATOM   600   C C    . ASN A  1 56  ? 149.372 144.697 136.369 1.00 43.08  ? 56  ASN A C    1 
ATOM   601   O O    . ASN A  1 56  ? 150.467 145.081 135.956 1.00 40.36  ? 56  ASN A O    1 
ATOM   602   C CB   . ASN A  1 56  ? 148.522 147.048 136.609 1.00 29.21  ? 56  ASN A CB   1 
ATOM   603   C CG   . ASN A  1 56  ? 147.872 147.206 135.253 1.00 39.07  ? 56  ASN A CG   1 
ATOM   604   O OD1  . ASN A  1 56  ? 147.958 146.320 134.406 1.00 46.24  ? 56  ASN A OD1  1 
ATOM   605   N ND2  . ASN A  1 56  ? 147.231 148.346 135.034 1.00 40.48  ? 56  ASN A ND2  1 
ATOM   606   H H    . ASN A  1 56  ? 149.350 146.199 138.785 1.00 37.33  ? 56  ASN A H    1 
ATOM   607   H HA   . ASN A  1 56  ? 147.530 145.305 137.024 1.00 35.25  ? 56  ASN A HA   1 
ATOM   608   H HB2  . ASN A  1 56  ? 148.072 147.643 137.228 1.00 35.81  ? 56  ASN A HB2  1 
ATOM   609   H HB3  . ASN A  1 56  ? 149.455 147.301 136.525 1.00 35.88  ? 56  ASN A HB3  1 
ATOM   610   H HD21 . ASN A  1 56  ? 147.194 148.945 135.649 1.00 36.40  ? 56  ASN A HD21 1 
ATOM   611   H HD22 . ASN A  1 56  ? 146.847 148.483 134.277 1.00 37.73  ? 56  ASN A HD22 1 
ATOM   612   N N    . THR A  1 57  ? 148.922 143.462 136.162 1.00 42.60  ? 57  THR A N    1 
ATOM   613   C CA   . THR A  1 57  ? 149.757 142.410 135.600 1.00 28.78  ? 57  THR A CA   1 
ATOM   614   C C    . THR A  1 57  ? 148.875 141.206 135.307 1.00 32.19  ? 57  THR A C    1 
ATOM   615   O O    . THR A  1 57  ? 147.773 141.076 135.847 1.00 44.89  ? 57  THR A O    1 
ATOM   616   C CB   . THR A  1 57  ? 150.899 142.024 136.545 1.00 31.39  ? 57  THR A CB   1 
ATOM   617   O OG1  . THR A  1 57  ? 151.907 141.315 135.815 1.00 32.37  ? 57  THR A OG1  1 
ATOM   618   C CG2  . THR A  1 57  ? 150.387 141.148 137.679 1.00 33.32  ? 57  THR A CG2  1 
ATOM   619   H H    . THR A  1 57  ? 148.122 143.206 136.348 1.00 36.59  ? 57  THR A H    1 
ATOM   620   H HA   . THR A  1 57  ? 150.141 142.717 134.766 1.00 35.20  ? 57  THR A HA   1 
ATOM   621   H HB   . THR A  1 57  ? 151.286 142.827 136.930 1.00 36.64  ? 57  THR A HB   1 
ATOM   622   H HG1  . THR A  1 57  ? 152.552 141.133 136.320 1.00 36.20  ? 57  THR A HG1  1 
ATOM   623   H HG21 . THR A  1 57  ? 151.023 141.153 138.411 1.00 36.24  ? 57  THR A HG21 1 
ATOM   624   H HG22 . THR A  1 57  ? 149.536 141.485 138.000 1.00 34.22  ? 57  THR A HG22 1 
ATOM   625   H HG23 . THR A  1 57  ? 150.269 140.236 137.371 1.00 36.49  ? 57  THR A HG23 1 
ATOM   626   N N    . LEU A  1 58  ? 149.383 140.321 134.449 1.00 29.47  ? 58  LEU A N    1 
ATOM   627   C CA   . LEU A  1 58  ? 148.738 139.046 134.154 1.00 32.48  ? 58  LEU A CA   1 
ATOM   628   C C    . LEU A  1 58  ? 149.612 137.853 134.520 1.00 34.03  ? 58  LEU A C    1 
ATOM   629   O O    . LEU A  1 58  ? 149.287 136.722 134.144 1.00 36.52  ? 58  LEU A O    1 
ATOM   630   C CB   . LEU A  1 58  ? 148.361 138.974 132.670 1.00 24.47  ? 58  LEU A CB   1 
ATOM   631   C CG   . LEU A  1 58  ? 146.962 139.444 132.260 1.00 30.41  ? 58  LEU A CG   1 
ATOM   632   C CD1  . LEU A  1 58  ? 146.761 139.246 130.769 1.00 32.58  ? 58  LEU A CD1  1 
ATOM   633   C CD2  . LEU A  1 58  ? 145.873 138.720 133.033 1.00 37.44  ? 58  LEU A CD2  1 
ATOM   634   H H    . LEU A  1 58  ? 150.117 140.442 134.017 1.00 32.45  ? 58  LEU A H    1 
ATOM   635   H HA   . LEU A  1 58  ? 147.925 138.982 134.676 1.00 33.02  ? 58  LEU A HA   1 
ATOM   636   H HB2  . LEU A  1 58  ? 148.995 139.518 132.176 1.00 32.25  ? 58  LEU A HB2  1 
ATOM   637   H HB3  . LEU A  1 58  ? 148.443 138.053 132.379 1.00 31.97  ? 58  LEU A HB3  1 
ATOM   638   H HG   . LEU A  1 58  ? 146.882 140.393 132.448 1.00 33.46  ? 58  LEU A HG   1 
ATOM   639   H HD11 . LEU A  1 58  ? 145.908 139.629 130.514 1.00 33.69  ? 58  LEU A HD11 1 
ATOM   640   H HD12 . LEU A  1 58  ? 147.479 139.690 130.292 1.00 32.45  ? 58  LEU A HD12 1 
ATOM   641   H HD13 . LEU A  1 58  ? 146.770 138.296 130.573 1.00 32.86  ? 58  LEU A HD13 1 
ATOM   642   H HD21 . LEU A  1 58  ? 145.029 138.837 132.569 1.00 34.59  ? 58  LEU A HD21 1 
ATOM   643   H HD22 . LEU A  1 58  ? 146.095 137.777 133.083 1.00 33.49  ? 58  LEU A HD22 1 
ATOM   644   H HD23 . LEU A  1 58  ? 145.814 139.095 133.925 1.00 32.71  ? 58  LEU A HD23 1 
ATOM   645   N N    . GLN A  1 59  ? 150.704 138.070 135.250 1.00 40.48  ? 59  GLN A N    1 
ATOM   646   C CA   . GLN A  1 59  ? 151.643 137.000 135.552 1.00 27.12  ? 59  GLN A CA   1 
ATOM   647   C C    . GLN A  1 59  ? 151.241 136.329 136.859 1.00 36.72  ? 59  GLN A C    1 
ATOM   648   O O    . GLN A  1 59  ? 151.099 137.020 137.875 1.00 50.06  ? 59  GLN A O    1 
ATOM   649   C CB   . GLN A  1 59  ? 153.059 137.543 135.658 1.00 26.07  ? 59  GLN A CB   1 
ATOM   650   C CG   . GLN A  1 59  ? 154.114 136.491 135.979 1.00 39.25  ? 59  GLN A CG   1 
ATOM   651   C CD   . GLN A  1 59  ? 154.466 135.632 134.781 1.00 43.69  ? 59  GLN A CD   1 
ATOM   652   O OE1  . GLN A  1 59  ? 154.678 136.138 133.681 1.00 46.22  ? 59  GLN A OE1  1 
ATOM   653   N NE2  . GLN A  1 59  ? 154.531 134.322 134.990 1.00 41.44  ? 59  GLN A NE2  1 
ATOM   654   H H    . GLN A  1 59  ? 150.923 138.833 135.582 1.00 39.22  ? 59  GLN A H    1 
ATOM   655   H HA   . GLN A  1 59  ? 151.630 136.356 134.830 1.00 35.60  ? 59  GLN A HA   1 
ATOM   656   H HB2  . GLN A  1 59  ? 153.300 137.954 134.814 1.00 36.14  ? 59  GLN A HB2  1 
ATOM   657   H HB3  . GLN A  1 59  ? 153.085 138.208 136.364 1.00 35.62  ? 59  GLN A HB3  1 
ATOM   658   H HG2  . GLN A  1 59  ? 154.924 136.938 136.270 1.00 38.47  ? 59  GLN A HG2  1 
ATOM   659   H HG3  . GLN A  1 59  ? 153.792 135.906 136.681 1.00 38.47  ? 59  GLN A HG3  1 
ATOM   660   H HE21 . GLN A  1 59  ? 154.376 134.003 135.773 1.00 37.39  ? 59  GLN A HE21 1 
ATOM   661   H HE22 . GLN A  1 59  ? 154.726 133.792 134.342 1.00 38.75  ? 59  GLN A HE22 1 
ATOM   662   N N    . PRO A  1 60  ? 151.045 135.011 136.884 1.00 40.36  ? 60  PRO A N    1 
ATOM   663   C CA   . PRO A  1 60  ? 150.733 134.338 138.152 1.00 31.30  ? 60  PRO A CA   1 
ATOM   664   C C    . PRO A  1 60  ? 151.912 134.354 139.111 1.00 33.77  ? 60  PRO A C    1 
ATOM   665   O O    . PRO A  1 60  ? 153.055 134.097 138.727 1.00 38.42  ? 60  PRO A O    1 
ATOM   666   C CB   . PRO A  1 60  ? 150.383 132.907 137.726 1.00 24.22  ? 60  PRO A CB   1 
ATOM   667   C CG   . PRO A  1 60  ? 150.121 132.969 136.269 1.00 34.48  ? 60  PRO A CG   1 
ATOM   668   C CD   . PRO A  1 60  ? 150.931 134.098 135.734 1.00 44.16  ? 60  PRO A CD   1 
ATOM   669   H HA   . PRO A  1 60  ? 149.963 134.749 138.574 1.00 35.31  ? 60  PRO A HA   1 
ATOM   670   H HB2  . PRO A  1 60  ? 151.133 132.321 137.913 1.00 33.90  ? 60  PRO A HB2  1 
ATOM   671   H HB3  . PRO A  1 60  ? 149.592 132.611 138.202 1.00 33.87  ? 60  PRO A HB3  1 
ATOM   672   H HG2  . PRO A  1 60  ? 150.395 132.134 135.856 1.00 35.43  ? 60  PRO A HG2  1 
ATOM   673   H HG3  . PRO A  1 60  ? 149.177 133.129 136.115 1.00 34.53  ? 60  PRO A HG3  1 
ATOM   674   H HD2  . PRO A  1 60  ? 151.808 133.787 135.461 1.00 36.69  ? 60  PRO A HD2  1 
ATOM   675   H HD3  . PRO A  1 60  ? 150.460 134.527 135.002 1.00 36.40  ? 60  PRO A HD3  1 
ATOM   676   N N    . GLY A  1 61  ? 151.620 134.669 140.373 1.00 35.60  ? 61  GLY A N    1 
ATOM   677   C CA   . GLY A  1 61  ? 152.623 134.734 141.414 1.00 31.09  ? 61  GLY A CA   1 
ATOM   678   C C    . GLY A  1 61  ? 153.219 136.102 141.667 1.00 25.28  ? 61  GLY A C    1 
ATOM   679   O O    . GLY A  1 61  ? 154.021 136.243 142.597 1.00 30.36  ? 61  GLY A O    1 
ATOM   680   H H    . GLY A  1 61  ? 150.826 134.851 140.648 1.00 32.22  ? 61  GLY A H    1 
ATOM   681   H HA2  . GLY A  1 61  ? 152.227 134.428 142.245 1.00 31.03  ? 61  GLY A HA2  1 
ATOM   682   H HA3  . GLY A  1 61  ? 153.349 134.130 141.189 1.00 32.14  ? 61  GLY A HA3  1 
ATOM   683   N N    . CYS A  1 62  ? 152.864 137.112 140.874 1.00 32.77  ? 62  CYS A N    1 
ATOM   684   C CA   . CYS A  1 62  ? 153.473 138.428 141.036 1.00 33.91  ? 62  CYS A CA   1 
ATOM   685   C C    . CYS A  1 62  ? 152.910 139.141 142.260 1.00 41.70  ? 62  CYS A C    1 
ATOM   686   O O    . CYS A  1 62  ? 153.643 139.837 142.972 1.00 51.03  ? 62  CYS A O    1 
ATOM   687   C CB   . CYS A  1 62  ? 153.250 139.265 139.775 1.00 21.67  ? 62  CYS A CB   1 
ATOM   688   S SG   . CYS A  1 62  ? 154.062 140.895 139.734 1.00 68.77  ? 62  CYS A SG   1 
ATOM   689   H H    . CYS A  1 62  ? 152.279 137.064 140.245 1.00 38.54  ? 62  CYS A H    1 
ATOM   690   H HA   . CYS A  1 62  ? 154.429 138.322 141.162 1.00 38.68  ? 62  CYS A HA   1 
ATOM   691   H HB2  . CYS A  1 62  ? 153.579 138.760 139.013 1.00 36.31  ? 62  CYS A HB2  1 
ATOM   692   H HB3  . CYS A  1 62  ? 152.297 139.414 139.675 1.00 36.51  ? 62  CYS A HB3  1 
ATOM   693   N N    . ASN A  1 63  ? 151.611 138.971 142.515 1.00 26.87  ? 63  ASN A N    1 
ATOM   694   C CA   . ASN A  1 63  ? 150.988 139.590 143.680 1.00 18.62  ? 63  ASN A CA   1 
ATOM   695   C C    . ASN A  1 63  ? 151.626 139.123 144.982 1.00 30.20  ? 63  ASN A C    1 
ATOM   696   O O    . ASN A  1 63  ? 151.885 139.933 145.876 1.00 43.88  ? 63  ASN A O    1 
ATOM   697   C CB   . ASN A  1 63  ? 149.493 139.274 143.694 1.00 21.80  ? 63  ASN A CB   1 
ATOM   698   C CG   . ASN A  1 63  ? 148.688 140.203 142.812 1.00 35.36  ? 63  ASN A CG   1 
ATOM   699   O OD1  . ASN A  1 63  ? 149.241 141.052 142.118 1.00 50.92  ? 63  ASN A OD1  1 
ATOM   700   N ND2  . ASN A  1 63  ? 147.372 140.036 142.825 1.00 29.48  ? 63  ASN A ND2  1 
ATOM   701   H H    . ASN A  1 63  ? 151.074 138.504 142.032 1.00 31.60  ? 63  ASN A H    1 
ATOM   702   H HA   . ASN A  1 63  ? 151.096 140.552 143.624 1.00 30.58  ? 63  ASN A HA   1 
ATOM   703   H HB2  . ASN A  1 63  ? 149.359 138.367 143.379 1.00 32.44  ? 63  ASN A HB2  1 
ATOM   704   H HB3  . ASN A  1 63  ? 149.162 139.362 144.601 1.00 30.26  ? 63  ASN A HB3  1 
ATOM   705   H HD21 . ASN A  1 63  ? 147.020 139.429 143.321 1.00 31.36  ? 63  ASN A HD21 1 
ATOM   706   H HD22 . ASN A  1 63  ? 146.870 140.537 142.339 1.00 31.45  ? 63  ASN A HD22 1 
ATOM   707   N N    . GLN A  1 64  ? 151.888 137.821 145.109 1.00 25.15  ? 64  GLN A N    1 
ATOM   708   C CA   . GLN A  1 64  ? 152.527 137.305 146.318 1.00 15.23  ? 64  GLN A CA   1 
ATOM   709   C C    . GLN A  1 64  ? 153.896 137.937 146.551 1.00 22.98  ? 64  GLN A C    1 
ATOM   710   O O    . GLN A  1 64  ? 154.176 138.457 147.638 1.00 38.88  ? 64  GLN A O    1 
ATOM   711   C CB   . GLN A  1 64  ? 152.653 135.784 146.232 1.00 31.21  ? 64  GLN A CB   1 
ATOM   712   C CG   . GLN A  1 64  ? 151.360 135.024 146.490 1.00 37.95  ? 64  GLN A CG   1 
ATOM   713   C CD   . GLN A  1 64  ? 150.424 135.019 145.301 1.00 35.35  ? 64  GLN A CD   1 
ATOM   714   O OE1  . GLN A  1 64  ? 150.664 135.696 144.304 1.00 46.99  ? 64  GLN A OE1  1 
ATOM   715   N NE2  . GLN A  1 64  ? 149.348 134.253 145.401 1.00 27.95  ? 64  GLN A NE2  1 
ATOM   716   H H    . GLN A  1 64  ? 151.707 137.223 144.518 1.00 31.75  ? 64  GLN A H    1 
ATOM   717   H HA   . GLN A  1 64  ? 151.969 137.515 147.083 1.00 28.70  ? 64  GLN A HA   1 
ATOM   718   H HB2  . GLN A  1 64  ? 152.958 135.550 145.341 1.00 31.53  ? 64  GLN A HB2  1 
ATOM   719   H HB3  . GLN A  1 64  ? 153.304 135.487 146.887 1.00 31.57  ? 64  GLN A HB3  1 
ATOM   720   H HG2  . GLN A  1 64  ? 151.575 134.102 146.701 1.00 31.11  ? 64  GLN A HG2  1 
ATOM   721   H HG3  . GLN A  1 64  ? 150.895 135.433 147.236 1.00 32.05  ? 64  GLN A HG3  1 
ATOM   722   H HE21 . GLN A  1 64  ? 149.213 133.793 146.115 1.00 31.27  ? 64  GLN A HE21 1 
ATOM   723   H HE22 . GLN A  1 64  ? 148.783 134.215 144.754 1.00 30.25  ? 64  GLN A HE22 1 
ATOM   724   N N    . ALA A  1 65  ? 154.757 137.917 145.532 1.00 16.30  ? 65  ALA A N    1 
ATOM   725   C CA   . ALA A  1 65  ? 156.096 138.476 145.684 1.00 18.17  ? 65  ALA A CA   1 
ATOM   726   C C    . ALA A  1 65  ? 156.058 139.969 145.981 1.00 31.92  ? 65  ALA A C    1 
ATOM   727   O O    . ALA A  1 65  ? 156.803 140.457 146.841 1.00 45.29  ? 65  ALA A O    1 
ATOM   728   C CB   . ALA A  1 65  ? 156.920 138.208 144.426 1.00 23.36  ? 65  ALA A CB   1 
ATOM   729   H H    . ALA A  1 65  ? 154.593 137.587 144.754 1.00 28.96  ? 65  ALA A H    1 
ATOM   730   H HA   . ALA A  1 65  ? 156.536 138.036 146.428 1.00 28.99  ? 65  ALA A HA   1 
ATOM   731   H HB1  . ALA A  1 65  ? 157.807 138.583 144.548 1.00 29.52  ? 65  ALA A HB1  1 
ATOM   732   H HB2  . ALA A  1 65  ? 156.984 137.249 144.289 1.00 30.13  ? 65  ALA A HB2  1 
ATOM   733   H HB3  . ALA A  1 65  ? 156.486 138.624 143.666 1.00 28.11  ? 65  ALA A HB3  1 
ATOM   734   N N    . CYS A  1 66  ? 155.186 140.713 145.300 1.00 21.31  ? 66  CYS A N    1 
ATOM   735   C CA   . CYS A  1 66  ? 155.163 142.158 145.499 1.00 13.15  ? 66  CYS A CA   1 
ATOM   736   C C    . CYS A  1 66  ? 154.561 142.536 146.847 1.00 14.89  ? 66  CYS A C    1 
ATOM   737   O O    . CYS A  1 66  ? 155.039 143.473 147.496 1.00 28.12  ? 66  CYS A O    1 
ATOM   738   C CB   . CYS A  1 66  ? 154.424 142.831 144.349 1.00 21.77  ? 66  CYS A CB   1 
ATOM   739   S SG   . CYS A  1 66  ? 155.310 142.660 142.785 1.00 31.12  ? 66  CYS A SG   1 
ATOM   740   H H    . CYS A  1 66  ? 154.612 140.414 144.733 1.00 27.50  ? 66  CYS A H    1 
ATOM   741   H HA   . CYS A  1 66  ? 156.077 142.484 145.490 1.00 26.32  ? 66  CYS A HA   1 
ATOM   742   H HB2  . CYS A  1 66  ? 153.553 142.415 144.248 1.00 25.96  ? 66  CYS A HB2  1 
ATOM   743   H HB3  . CYS A  1 66  ? 154.324 143.777 144.541 1.00 27.00  ? 66  CYS A HB3  1 
ATOM   744   N N    . TYR A  1 67  ? 153.520 141.835 147.293 1.00 10.50  ? 67  TYR A N    1 
ATOM   745   C CA   . TYR A  1 67  ? 153.025 142.071 148.643 1.00 14.25  ? 67  TYR A CA   1 
ATOM   746   C C    . TYR A  1 67  ? 154.095 141.759 149.678 1.00 18.83  ? 67  TYR A C    1 
ATOM   747   O O    . TYR A  1 67  ? 154.285 142.520 150.634 1.00 32.04  ? 67  TYR A O    1 
ATOM   748   C CB   . TYR A  1 67  ? 151.776 141.236 148.917 1.00 18.11  ? 67  TYR A CB   1 
ATOM   749   C CG   . TYR A  1 67  ? 151.262 141.412 150.328 1.00 15.79  ? 67  TYR A CG   1 
ATOM   750   C CD1  . TYR A  1 67  ? 150.457 142.489 150.667 1.00 20.71  ? 67  TYR A CD1  1 
ATOM   751   C CD2  . TYR A  1 67  ? 151.604 140.515 151.327 1.00 30.22  ? 67  TYR A CD2  1 
ATOM   752   C CE1  . TYR A  1 67  ? 149.996 142.656 151.957 1.00 21.06  ? 67  TYR A CE1  1 
ATOM   753   C CE2  . TYR A  1 67  ? 151.149 140.675 152.619 1.00 25.64  ? 67  TYR A CE2  1 
ATOM   754   C CZ   . TYR A  1 67  ? 150.345 141.747 152.927 1.00 23.31  ? 67  TYR A CZ   1 
ATOM   755   O OH   . TYR A  1 67  ? 149.893 141.908 154.213 1.00 39.40  ? 67  TYR A OH   1 
ATOM   756   H H    . TYR A  1 67  ? 153.093 141.236 146.846 1.00 26.04  ? 67  TYR A H    1 
ATOM   757   H HA   . TYR A  1 67  ? 152.786 143.007 148.732 1.00 26.28  ? 67  TYR A HA   1 
ATOM   758   H HB2  . TYR A  1 67  ? 151.075 141.504 148.304 1.00 25.27  ? 67  TYR A HB2  1 
ATOM   759   H HB3  . TYR A  1 67  ? 151.990 140.299 148.790 1.00 26.79  ? 67  TYR A HB3  1 
ATOM   760   H HD1  . TYR A  1 67  ? 150.220 143.107 150.013 1.00 26.54  ? 67  TYR A HD1  1 
ATOM   761   H HD2  . TYR A  1 67  ? 152.147 139.788 151.120 1.00 28.55  ? 67  TYR A HD2  1 
ATOM   762   H HE1  . TYR A  1 67  ? 149.454 143.382 152.170 1.00 27.33  ? 67  TYR A HE1  1 
ATOM   763   H HE2  . TYR A  1 67  ? 151.384 140.060 153.276 1.00 25.88  ? 67  TYR A HE2  1 
ATOM   764   H HH   . TYR A  1 67  ? 150.213 141.307 154.705 1.00 29.40  ? 67  TYR A HH   1 
ATOM   765   N N    . ASP A  1 68  ? 154.813 140.648 149.503 1.00 29.92  ? 68  ASP A N    1 
ATOM   766   C CA   . ASP A  1 68  ? 155.843 140.283 150.469 1.00 25.06  ? 68  ASP A CA   1 
ATOM   767   C C    . ASP A  1 68  ? 156.962 141.317 150.510 1.00 29.94  ? 68  ASP A C    1 
ATOM   768   O O    . ASP A  1 68  ? 157.489 141.626 151.584 1.00 38.82  ? 68  ASP A O    1 
ATOM   769   C CB   . ASP A  1 68  ? 156.401 138.904 150.136 1.00 27.78  ? 68  ASP A CB   1 
ATOM   770   C CG   . ASP A  1 68  ? 157.336 138.388 151.200 1.00 36.23  ? 68  ASP A CG   1 
ATOM   771   O OD1  . ASP A  1 68  ? 156.864 138.126 152.324 1.00 46.06  ? 68  ASP A OD1  1 
ATOM   772   O OD2  . ASP A  1 68  ? 158.543 138.250 150.919 1.00 42.55  ? 68  ASP A OD2  1 
ATOM   773   H H    . ASP A  1 68  ? 154.722 140.099 148.847 1.00 32.37  ? 68  ASP A H    1 
ATOM   774   H HA   . ASP A  1 68  ? 155.444 140.239 151.353 1.00 30.51  ? 68  ASP A HA   1 
ATOM   775   H HB2  . ASP A  1 68  ? 155.664 138.279 150.053 1.00 33.05  ? 68  ASP A HB2  1 
ATOM   776   H HB3  . ASP A  1 68  ? 156.890 138.953 149.299 1.00 31.29  ? 68  ASP A HB3  1 
ATOM   777   N N    . ARG A  1 69  ? 157.347 141.859 149.353 1.00 31.68  ? 69  ARG A N    1 
ATOM   778   C CA   . ARG A  1 69  ? 158.398 142.873 149.340 1.00 22.70  ? 69  ARG A CA   1 
ATOM   779   C C    . ARG A  1 69  ? 157.913 144.212 149.881 1.00 23.88  ? 69  ARG A C    1 
ATOM   780   O O    . ARG A  1 69  ? 158.688 144.935 150.516 1.00 29.39  ? 69  ARG A O    1 
ATOM   781   C CB   . ARG A  1 69  ? 158.959 143.050 147.930 1.00 24.80  ? 69  ARG A CB   1 
ATOM   782   C CG   . ARG A  1 69  ? 160.294 143.784 147.913 1.00 41.73  ? 69  ARG A CG   1 
ATOM   783   C CD   . ARG A  1 69  ? 161.451 142.851 148.211 1.00 43.30  ? 69  ARG A CD   1 
ATOM   784   N NE   . ARG A  1 69  ? 162.746 143.474 147.965 1.00 39.65  ? 69  ARG A NE   1 
ATOM   785   C CZ   . ARG A  1 69  ? 163.894 143.031 148.460 1.00 46.18  ? 69  ARG A CZ   1 
ATOM   786   N NH1  . ARG A  1 69  ? 163.946 141.964 149.240 1.00 44.29  ? 69  ARG A NH1  1 
ATOM   787   N NH2  . ARG A  1 69  ? 165.019 143.678 148.168 1.00 48.65  ? 69  ARG A NH2  1 
ATOM   788   H H    . ARG A  1 69  ? 157.024 141.662 148.580 1.00 34.31  ? 69  ARG A H    1 
ATOM   789   H HA   . ARG A  1 69  ? 159.124 142.572 149.909 1.00 33.68  ? 69  ARG A HA   1 
ATOM   790   H HB2  . ARG A  1 69  ? 159.093 142.176 147.531 1.00 33.01  ? 69  ARG A HB2  1 
ATOM   791   H HB3  . ARG A  1 69  ? 158.329 143.563 147.400 1.00 33.87  ? 69  ARG A HB3  1 
ATOM   792   H HG2  . ARG A  1 69  ? 160.437 144.169 147.034 1.00 36.79  ? 69  ARG A HG2  1 
ATOM   793   H HG3  . ARG A  1 69  ? 160.289 144.482 148.586 1.00 35.96  ? 69  ARG A HG3  1 
ATOM   794   H HD2  . ARG A  1 69  ? 161.413 142.591 149.144 1.00 36.13  ? 69  ARG A HD2  1 
ATOM   795   H HD3  . ARG A  1 69  ? 161.381 142.070 147.642 1.00 36.25  ? 69  ARG A HD3  1 
ATOM   796   H HE   . ARG A  1 69  ? 162.750 144.241 147.577 1.00 35.63  ? 69  ARG A HE   1 
ATOM   797   H HH11 . ARG A  1 69  ? 163.226 141.536 149.437 1.00 35.33  ? 69  ARG A HH11 1 
ATOM   798   H HH12 . ARG A  1 69  ? 164.702 141.696 149.550 1.00 37.08  ? 69  ARG A HH12 1 
ATOM   799   H HH21 . ARG A  1 69  ? 164.996 144.374 147.662 1.00 37.01  ? 69  ARG A HH21 1 
ATOM   800   H HH22 . ARG A  1 69  ? 165.769 143.401 148.484 1.00 36.35  ? 69  ARG A HH22 1 
ATOM   801   N N    . ALA A  1 70  ? 156.648 144.564 149.645 1.00 32.36  ? 70  ALA A N    1 
ATOM   802   C CA   . ALA A  1 70  ? 156.125 145.827 150.158 1.00 26.54  ? 70  ALA A CA   1 
ATOM   803   C C    . ALA A  1 70  ? 155.869 145.774 151.661 1.00 33.21  ? 70  ALA A C    1 
ATOM   804   O O    . ALA A  1 70  ? 156.113 146.759 152.366 1.00 38.41  ? 70  ALA A O    1 
ATOM   805   C CB   . ALA A  1 70  ? 154.845 146.199 149.414 1.00 26.42  ? 70  ALA A CB   1 
ATOM   806   H H    . ALA A  1 70  ? 156.081 144.097 149.195 1.00 32.17  ? 70  ALA A H    1 
ATOM   807   H HA   . ALA A  1 70  ? 156.777 146.525 149.994 1.00 30.11  ? 70  ALA A HA   1 
ATOM   808   H HB1  . ALA A  1 70  ? 154.514 147.042 149.762 1.00 31.66  ? 70  ALA A HB1  1 
ATOM   809   H HB2  . ALA A  1 70  ? 155.044 146.289 148.469 1.00 29.37  ? 70  ALA A HB2  1 
ATOM   810   H HB3  . ALA A  1 70  ? 154.184 145.503 149.550 1.00 29.80  ? 70  ALA A HB3  1 
ATOM   811   N N    . PHE A  1 71  ? 155.385 144.643 152.175 1.00 30.42  ? 71  PHE A N    1 
ATOM   812   C CA   . PHE A  1 71  ? 155.022 144.504 153.587 1.00 18.04  ? 71  PHE A CA   1 
ATOM   813   C C    . PHE A  1 71  ? 155.664 143.256 154.179 1.00 28.55  ? 71  PHE A C    1 
ATOM   814   O O    . PHE A  1 71  ? 155.012 142.214 154.330 1.00 44.57  ? 71  PHE A O    1 
ATOM   815   C CB   . PHE A  1 71  ? 153.503 144.471 153.758 1.00 19.78  ? 71  PHE A CB   1 
ATOM   816   C CG   . PHE A  1 71  ? 152.807 145.684 153.212 1.00 38.93  ? 71  PHE A CG   1 
ATOM   817   C CD1  . PHE A  1 71  ? 152.948 146.911 153.837 1.00 44.27  ? 71  PHE A CD1  1 
ATOM   818   C CD2  . PHE A  1 71  ? 152.012 145.603 152.083 1.00 31.56  ? 71  PHE A CD2  1 
ATOM   819   C CE1  . PHE A  1 71  ? 152.314 148.032 153.346 1.00 31.56  ? 71  PHE A CE1  1 
ATOM   820   C CE2  . PHE A  1 71  ? 151.374 146.724 151.588 1.00 22.18  ? 71  PHE A CE2  1 
ATOM   821   C CZ   . PHE A  1 71  ? 151.527 147.938 152.222 1.00 32.21  ? 71  PHE A CZ   1 
ATOM   822   H H    . PHE A  1 71  ? 155.252 143.928 151.715 1.00 31.01  ? 71  PHE A H    1 
ATOM   823   H HA   . PHE A  1 71  ? 155.351 145.273 154.077 1.00 29.41  ? 71  PHE A HA   1 
ATOM   824   H HB2  . PHE A  1 71  ? 153.153 143.696 153.290 1.00 28.84  ? 71  PHE A HB2  1 
ATOM   825   H HB3  . PHE A  1 71  ? 153.292 144.407 154.702 1.00 29.48  ? 71  PHE A HB3  1 
ATOM   826   H HD1  . PHE A  1 71  ? 153.480 146.978 154.597 1.00 32.98  ? 71  PHE A HD1  1 
ATOM   827   H HD2  . PHE A  1 71  ? 151.906 144.787 151.651 1.00 31.15  ? 71  PHE A HD2  1 
ATOM   828   H HE1  . PHE A  1 71  ? 152.419 148.849 153.776 1.00 29.70  ? 71  PHE A HE1  1 
ATOM   829   H HE2  . PHE A  1 71  ? 150.843 146.661 150.828 1.00 28.69  ? 71  PHE A HE2  1 
ATOM   830   H HZ   . PHE A  1 71  ? 151.099 148.695 151.892 1.00 31.93  ? 71  PHE A HZ   1 
ATOM   831   N N    . PRO A  1 72  ? 156.950 143.331 154.536 1.00 25.37  ? 72  PRO A N    1 
ATOM   832   C CA   . PRO A  1 72  ? 157.628 142.137 155.075 1.00 16.48  ? 72  PRO A CA   1 
ATOM   833   C C    . PRO A  1 72  ? 157.079 141.682 156.417 1.00 26.05  ? 72  PRO A C    1 
ATOM   834   O O    . PRO A  1 72  ? 156.798 140.491 156.596 1.00 44.74  ? 72  PRO A O    1 
ATOM   835   C CB   . PRO A  1 72  ? 159.096 142.578 155.178 1.00 27.16  ? 72  PRO A CB   1 
ATOM   836   C CG   . PRO A  1 72  ? 159.209 143.859 154.428 1.00 28.82  ? 72  PRO A CG   1 
ATOM   837   C CD   . PRO A  1 72  ? 157.859 144.477 154.375 1.00 33.30  ? 72  PRO A CD   1 
ATOM   838   H HA   . PRO A  1 72  ? 157.561 141.403 154.444 1.00 31.26  ? 72  PRO A HA   1 
ATOM   839   H HB2  . PRO A  1 72  ? 159.326 142.710 156.111 1.00 33.31  ? 72  PRO A HB2  1 
ATOM   840   H HB3  . PRO A  1 72  ? 159.664 141.899 154.782 1.00 31.77  ? 72  PRO A HB3  1 
ATOM   841   H HG2  . PRO A  1 72  ? 159.825 144.448 154.893 1.00 31.85  ? 72  PRO A HG2  1 
ATOM   842   H HG3  . PRO A  1 72  ? 159.529 143.679 153.530 1.00 32.34  ? 72  PRO A HG3  1 
ATOM   843   H HD2  . PRO A  1 72  ? 157.744 145.105 155.105 1.00 32.80  ? 72  PRO A HD2  1 
ATOM   844   H HD3  . PRO A  1 72  ? 157.717 144.902 153.514 1.00 33.69  ? 72  PRO A HD3  1 
ATOM   845   N N    . ILE A  1 73  ? 156.920 142.598 157.370 1.00 38.53  ? 73  ILE A N    1 
ATOM   846   C CA   . ILE A  1 73  ? 156.232 142.332 158.629 1.00 39.21  ? 73  ILE A CA   1 
ATOM   847   C C    . ILE A  1 73  ? 155.138 143.373 158.812 1.00 49.15  ? 73  ILE A C    1 
ATOM   848   O O    . ILE A  1 73  ? 155.406 144.579 158.765 1.00 48.69  ? 73  ILE A O    1 
ATOM   849   C CB   . ILE A  1 73  ? 157.195 142.347 159.832 1.00 40.70  ? 73  ILE A CB   1 
ATOM   850   C CG1  . ILE A  1 73  ? 158.210 141.208 159.730 1.00 41.49  ? 73  ILE A CG1  1 
ATOM   851   C CG2  . ILE A  1 73  ? 156.420 142.240 161.133 1.00 45.19  ? 73  ILE A CG2  1 
ATOM   852   C CD1  . ILE A  1 73  ? 159.569 141.569 160.276 1.00 49.91  ? 73  ILE A CD1  1 
ATOM   853   H H    . ILE A  1 73  ? 157.213 143.405 157.307 1.00 43.26  ? 73  ILE A H    1 
ATOM   854   H HA   . ILE A  1 73  ? 155.814 141.458 158.587 1.00 42.24  ? 73  ILE A HA   1 
ATOM   855   H HB   . ILE A  1 73  ? 157.678 143.188 159.830 1.00 44.84  ? 73  ILE A HB   1 
ATOM   856   H HG12 . ILE A  1 73  ? 157.882 140.451 160.239 1.00 44.03  ? 73  ILE A HG12 1 
ATOM   857   H HG13 . ILE A  1 73  ? 158.320 140.958 158.800 1.00 42.94  ? 73  ILE A HG13 1 
ATOM   858   H HG21 . ILE A  1 73  ? 157.027 141.979 161.842 1.00 44.81  ? 73  ILE A HG21 1 
ATOM   859   H HG22 . ILE A  1 73  ? 156.025 143.101 161.339 1.00 44.67  ? 73  ILE A HG22 1 
ATOM   860   H HG23 . ILE A  1 73  ? 155.725 141.571 161.031 1.00 43.49  ? 73  ILE A HG23 1 
ATOM   861   H HD11 . ILE A  1 73  ? 160.179 140.832 160.121 1.00 44.48  ? 73  ILE A HD11 1 
ATOM   862   H HD12 . ILE A  1 73  ? 159.887 142.366 159.824 1.00 44.69  ? 73  ILE A HD12 1 
ATOM   863   H HD13 . ILE A  1 73  ? 159.490 141.739 161.228 1.00 44.48  ? 73  ILE A HD13 1 
ATOM   864   N N    . SER A  1 74  ? 153.913 142.903 159.027 1.00 46.48  ? 74  SER A N    1 
ATOM   865   C CA   . SER A  1 74  ? 152.772 143.786 159.222 1.00 45.57  ? 74  SER A CA   1 
ATOM   866   C C    . SER A  1 74  ? 152.891 144.565 160.527 1.00 51.29  ? 74  SER A C    1 
ATOM   867   O O    . SER A  1 74  ? 153.470 144.100 161.511 1.00 60.64  ? 74  SER A O    1 
ATOM   868   C CB   . SER A  1 74  ? 151.473 142.984 159.213 1.00 50.68  ? 74  SER A CB   1 
ATOM   869   O OG   . SER A  1 74  ? 150.355 143.836 159.379 1.00 57.86  ? 74  SER A OG   1 
ATOM   870   H H    . SER A  1 74  ? 153.717 142.067 159.066 1.00 47.84  ? 74  SER A H    1 
ATOM   871   H HA   . SER A  1 74  ? 152.738 144.424 158.492 1.00 47.33  ? 74  SER A HA   1 
ATOM   872   H HB2  . SER A  1 74  ? 151.394 142.522 158.364 1.00 48.29  ? 74  SER A HB2  1 
ATOM   873   H HB3  . SER A  1 74  ? 151.493 142.341 159.940 1.00 48.94  ? 74  SER A HB3  1 
ATOM   874   H HG   . SER A  1 74  ? 149.645 143.392 159.338 1.00 48.45  ? 74  SER A HG   1 
ATOM   875   N N    . HIS A  1 75  ? 152.328 145.775 160.514 1.00 27.09  ? 75  HIS A N    1 
ATOM   876   C CA   . HIS A  1 75  ? 152.429 146.675 161.658 1.00 32.26  ? 75  HIS A CA   1 
ATOM   877   C C    . HIS A  1 75  ? 151.913 146.026 162.937 1.00 47.13  ? 75  HIS A C    1 
ATOM   878   O O    . HIS A  1 75  ? 152.535 146.148 164.002 1.00 54.83  ? 75  HIS A O    1 
ATOM   879   C CB   . HIS A  1 75  ? 151.634 147.948 161.368 1.00 38.06  ? 75  HIS A CB   1 
ATOM   880   C CG   . HIS A  1 75  ? 152.135 148.723 160.190 1.00 41.69  ? 75  HIS A CG   1 
ATOM   881   N ND1  . HIS A  1 75  ? 151.415 149.749 159.617 1.00 35.09  ? 75  HIS A ND1  1 
ATOM   882   C CD2  . HIS A  1 75  ? 153.279 148.624 159.475 1.00 51.91  ? 75  HIS A CD2  1 
ATOM   883   C CE1  . HIS A  1 75  ? 152.093 150.246 158.599 1.00 38.27  ? 75  HIS A CE1  1 
ATOM   884   N NE2  . HIS A  1 75  ? 153.229 149.582 158.493 1.00 51.02  ? 75  HIS A NE2  1 
ATOM   885   H H    . HIS A  1 75  ? 151.883 146.096 159.852 1.00 40.43  ? 75  HIS A H    1 
ATOM   886   H HA   . HIS A  1 75  ? 153.358 146.920 161.794 1.00 41.95  ? 75  HIS A HA   1 
ATOM   887   H HB2  . HIS A  1 75  ? 150.711 147.705 161.192 1.00 42.04  ? 75  HIS A HB2  1 
ATOM   888   H HB3  . HIS A  1 75  ? 151.678 148.527 162.144 1.00 42.53  ? 75  HIS A HB3  1 
ATOM   889   H HD2  . HIS A  1 75  ? 153.971 148.021 159.622 1.00 44.27  ? 75  HIS A HD2  1 
ATOM   890   H HE1  . HIS A  1 75  ? 151.819 150.947 158.052 1.00 41.78  ? 75  HIS A HE1  1 
ATOM   891   H HE2  . HIS A  1 75  ? 153.839 149.727 157.904 1.00 43.48  ? 75  HIS A HE2  1 
ATOM   892   N N    . ILE A  1 76  ? 150.778 145.334 162.854 1.00 45.18  ? 76  ILE A N    1 
ATOM   893   C CA   . ILE A  1 76  ? 150.113 144.837 164.055 1.00 45.57  ? 76  ILE A CA   1 
ATOM   894   C C    . ILE A  1 76  ? 150.951 143.766 164.746 1.00 50.77  ? 76  ILE A C    1 
ATOM   895   O O    . ILE A  1 76  ? 150.986 143.692 165.980 1.00 54.49  ? 76  ILE A O    1 
ATOM   896   C CB   . ILE A  1 76  ? 148.704 144.326 163.698 1.00 43.68  ? 76  ILE A CB   1 
ATOM   897   C CG1  . ILE A  1 76  ? 147.855 144.152 164.958 1.00 52.06  ? 76  ILE A CG1  1 
ATOM   898   C CG2  . ILE A  1 76  ? 148.785 143.024 162.928 1.00 48.72  ? 76  ILE A CG2  1 
ATOM   899   C CD1  . ILE A  1 76  ? 147.455 145.455 165.612 1.00 51.19  ? 76  ILE A CD1  1 
ATOM   900   H H    . ILE A  1 76  ? 150.376 145.141 162.120 1.00 47.46  ? 76  ILE A H    1 
ATOM   901   H HA   . ILE A  1 76  ? 150.013 145.575 164.675 1.00 48.29  ? 76  ILE A HA   1 
ATOM   902   H HB   . ILE A  1 76  ? 148.276 144.989 163.133 1.00 47.50  ? 76  ILE A HB   1 
ATOM   903   H HG12 . ILE A  1 76  ? 147.041 143.679 164.723 1.00 50.36  ? 76  ILE A HG12 1 
ATOM   904   H HG13 . ILE A  1 76  ? 148.357 143.637 165.609 1.00 50.24  ? 76  ILE A HG13 1 
ATOM   905   H HG21 . ILE A  1 76  ? 147.922 142.847 162.521 1.00 48.85  ? 76  ILE A HG21 1 
ATOM   906   H HG22 . ILE A  1 76  ? 149.465 143.106 162.241 1.00 48.89  ? 76  ILE A HG22 1 
ATOM   907   H HG23 . ILE A  1 76  ? 149.015 142.308 163.540 1.00 50.17  ? 76  ILE A HG23 1 
ATOM   908   H HD11 . ILE A  1 76  ? 146.793 145.270 166.297 1.00 50.65  ? 76  ILE A HD11 1 
ATOM   909   H HD12 . ILE A  1 76  ? 148.239 145.864 166.012 1.00 49.48  ? 76  ILE A HD12 1 
ATOM   910   H HD13 . ILE A  1 76  ? 147.079 146.043 164.939 1.00 49.42  ? 76  ILE A HD13 1 
ATOM   911   N N    . ARG A  1 77  ? 151.659 142.937 163.976 1.00 49.78  ? 77  ARG A N    1 
ATOM   912   C CA   . ARG A  1 77  ? 152.564 141.962 164.581 1.00 50.94  ? 77  ARG A CA   1 
ATOM   913   C C    . ARG A  1 77  ? 153.686 142.645 165.355 1.00 55.71  ? 77  ARG A C    1 
ATOM   914   O O    . ARG A  1 77  ? 153.986 142.273 166.498 1.00 59.29  ? 77  ARG A O    1 
ATOM   915   C CB   . ARG A  1 77  ? 153.146 141.051 163.499 1.00 47.00  ? 77  ARG A CB   1 
ATOM   916   C CG   . ARG A  1 77  ? 152.584 139.642 163.499 1.00 53.04  ? 77  ARG A CG   1 
ATOM   917   C CD   . ARG A  1 77  ? 151.195 139.577 162.891 1.00 49.81  ? 77  ARG A CD   1 
ATOM   918   N NE   . ARG A  1 77  ? 151.236 139.419 161.443 1.00 46.25  ? 77  ARG A NE   1 
ATOM   919   C CZ   . ARG A  1 77  ? 150.167 139.426 160.658 1.00 46.15  ? 77  ARG A CZ   1 
ATOM   920   N NH1  . ARG A  1 77  ? 148.951 139.605 161.146 1.00 47.54  ? 77  ARG A NH1  1 
ATOM   921   N NH2  . ARG A  1 77  ? 150.323 139.251 159.350 1.00 42.93  ? 77  ARG A NH2  1 
ATOM   922   H H    . ARG A  1 77  ? 151.634 142.922 163.116 1.00 48.80  ? 77  ARG A H    1 
ATOM   923   H HA   . ARG A  1 77  ? 152.064 141.411 165.202 1.00 48.91  ? 77  ARG A HA   1 
ATOM   924   H HB2  . ARG A  1 77  ? 152.966 141.440 162.629 1.00 47.51  ? 77  ARG A HB2  1 
ATOM   925   H HB3  . ARG A  1 77  ? 154.104 140.984 163.635 1.00 49.47  ? 77  ARG A HB3  1 
ATOM   926   H HG2  . ARG A  1 77  ? 153.167 139.071 162.975 1.00 49.65  ? 77  ARG A HG2  1 
ATOM   927   H HG3  . ARG A  1 77  ? 152.538 139.318 164.411 1.00 49.95  ? 77  ARG A HG3  1 
ATOM   928   H HD2  . ARG A  1 77  ? 150.721 138.817 163.263 1.00 49.32  ? 77  ARG A HD2  1 
ATOM   929   H HD3  . ARG A  1 77  ? 150.720 140.398 163.094 1.00 49.05  ? 77  ARG A HD3  1 
ATOM   930   H HE   . ARG A  1 77  ? 152.008 139.362 161.069 1.00 48.86  ? 77  ARG A HE   1 
ATOM   931   H HH11 . ARG A  1 77  ? 148.837 139.719 161.991 1.00 48.76  ? 77  ARG A HH11 1 
ATOM   932   H HH12 . ARG A  1 77  ? 148.273 139.607 160.618 1.00 49.07  ? 77  ARG A HH12 1 
ATOM   933   H HH21 . ARG A  1 77  ? 151.110 139.134 159.022 1.00 47.91  ? 77  ARG A HH21 1 
ATOM   934   H HH22 . ARG A  1 77  ? 149.638 139.255 158.831 1.00 48.11  ? 77  ARG A HH22 1 
ATOM   935   N N    . TYR A  1 78  ? 154.318 143.652 164.749 1.00 48.33  ? 78  TYR A N    1 
ATOM   936   C CA   . TYR A  1 78  ? 155.372 144.389 165.439 1.00 46.51  ? 78  TYR A CA   1 
ATOM   937   C C    . TYR A  1 78  ? 154.855 145.027 166.721 1.00 51.51  ? 78  TYR A C    1 
ATOM   938   O O    . TYR A  1 78  ? 155.520 144.972 167.764 1.00 55.60  ? 78  TYR A O    1 
ATOM   939   C CB   . TYR A  1 78  ? 155.948 145.455 164.505 1.00 48.10  ? 78  TYR A CB   1 
ATOM   940   C CG   . TYR A  1 78  ? 157.134 146.215 165.062 1.00 53.20  ? 78  TYR A CG   1 
ATOM   941   C CD1  . TYR A  1 78  ? 158.424 145.712 164.962 1.00 48.68  ? 78  TYR A CD1  1 
ATOM   942   C CD2  . TYR A  1 78  ? 156.960 147.447 165.677 1.00 54.26  ? 78  TYR A CD2  1 
ATOM   943   C CE1  . TYR A  1 78  ? 159.504 146.412 165.469 1.00 47.64  ? 78  TYR A CE1  1 
ATOM   944   C CE2  . TYR A  1 78  ? 158.033 148.151 166.184 1.00 52.79  ? 78  TYR A CE2  1 
ATOM   945   C CZ   . TYR A  1 78  ? 159.301 147.631 166.078 1.00 52.00  ? 78  TYR A CZ   1 
ATOM   946   O OH   . TYR A  1 78  ? 160.367 148.336 166.584 1.00 56.85  ? 78  TYR A OH   1 
ATOM   947   H H    . TYR A  1 78  ? 154.158 143.922 163.949 1.00 50.70  ? 78  TYR A H    1 
ATOM   948   H HA   . TYR A  1 78  ? 156.085 143.776 165.675 1.00 51.01  ? 78  TYR A HA   1 
ATOM   949   H HB2  . TYR A  1 78  ? 156.235 145.023 163.685 1.00 51.13  ? 78  TYR A HB2  1 
ATOM   950   H HB3  . TYR A  1 78  ? 155.252 146.101 164.308 1.00 50.66  ? 78  TYR A HB3  1 
ATOM   951   H HD1  . TYR A  1 78  ? 158.564 144.888 164.554 1.00 51.66  ? 78  TYR A HD1  1 
ATOM   952   H HD2  . TYR A  1 78  ? 156.104 147.803 165.751 1.00 52.34  ? 78  TYR A HD2  1 
ATOM   953   H HE1  . TYR A  1 78  ? 160.363 146.063 165.399 1.00 51.40  ? 78  TYR A HE1  1 
ATOM   954   H HE2  . TYR A  1 78  ? 157.897 148.975 166.594 1.00 52.22  ? 78  TYR A HE2  1 
ATOM   955   H HH   . TYR A  1 78  ? 160.096 149.041 166.952 1.00 52.21  ? 78  TYR A HH   1 
ATOM   956   N N    . TRP A  1 79  ? 153.662 145.618 166.671 1.00 46.23  ? 79  TRP A N    1 
ATOM   957   C CA   . TRP A  1 79  ? 153.133 146.290 167.853 1.00 50.94  ? 79  TRP A CA   1 
ATOM   958   C C    . TRP A  1 79  ? 152.772 145.299 168.954 1.00 56.10  ? 79  TRP A C    1 
ATOM   959   O O    . TRP A  1 79  ? 153.037 145.557 170.133 1.00 63.16  ? 79  TRP A O    1 
ATOM   960   C CB   . TRP A  1 79  ? 151.925 147.142 167.473 1.00 47.91  ? 79  TRP A CB   1 
ATOM   961   C CG   . TRP A  1 79  ? 152.298 148.346 166.664 1.00 51.86  ? 79  TRP A CG   1 
ATOM   962   C CD1  . TRP A  1 79  ? 153.449 149.072 166.758 1.00 53.34  ? 79  TRP A CD1  1 
ATOM   963   C CD2  . TRP A  1 79  ? 151.518 148.964 165.636 1.00 48.69  ? 79  TRP A CD2  1 
ATOM   964   N NE1  . TRP A  1 79  ? 153.437 150.100 165.850 1.00 52.16  ? 79  TRP A NE1  1 
ATOM   965   C CE2  . TRP A  1 79  ? 152.261 150.057 165.150 1.00 44.41  ? 79  TRP A CE2  1 
ATOM   966   C CE3  . TRP A  1 79  ? 150.265 148.699 165.078 1.00 50.99  ? 79  TRP A CE3  1 
ATOM   967   C CZ2  . TRP A  1 79  ? 151.792 150.884 164.135 1.00 42.80  ? 79  TRP A CZ2  1 
ATOM   968   C CZ3  . TRP A  1 79  ? 149.802 149.521 164.072 1.00 49.99  ? 79  TRP A CZ3  1 
ATOM   969   C CH2  . TRP A  1 79  ? 150.562 150.600 163.610 1.00 46.21  ? 79  TRP A CH2  1 
ATOM   970   H H    . TRP A  1 79  ? 153.149 145.644 165.981 1.00 49.45  ? 79  TRP A H    1 
ATOM   971   H HA   . TRP A  1 79  ? 153.818 146.876 168.211 1.00 50.69  ? 79  TRP A HA   1 
ATOM   972   H HB2  . TRP A  1 79  ? 151.310 146.605 166.948 1.00 49.88  ? 79  TRP A HB2  1 
ATOM   973   H HB3  . TRP A  1 79  ? 151.489 147.449 168.283 1.00 49.89  ? 79  TRP A HB3  1 
ATOM   974   H HD1  . TRP A  1 79  ? 154.146 148.892 167.348 1.00 50.79  ? 79  TRP A HD1  1 
ATOM   975   H HE1  . TRP A  1 79  ? 154.063 150.679 165.743 1.00 50.65  ? 79  TRP A HE1  1 
ATOM   976   H HE3  . TRP A  1 79  ? 149.754 147.983 165.380 1.00 50.28  ? 79  TRP A HE3  1 
ATOM   977   H HZ2  . TRP A  1 79  ? 152.294 151.603 163.827 1.00 49.88  ? 79  TRP A HZ2  1 
ATOM   978   H HZ3  . TRP A  1 79  ? 148.969 149.353 163.694 1.00 49.49  ? 79  TRP A HZ3  1 
ATOM   979   H HH2  . TRP A  1 79  ? 150.223 151.137 162.931 1.00 49.55  ? 79  TRP A HH2  1 
ATOM   980   N N    . VAL A  1 80  ? 152.171 144.162 168.599 1.00 54.75  ? 80  VAL A N    1 
ATOM   981   C CA   . VAL A  1 80  ? 151.880 143.140 169.602 1.00 53.04  ? 80  VAL A CA   1 
ATOM   982   C C    . VAL A  1 80  ? 153.167 142.649 170.253 1.00 53.61  ? 80  VAL A C    1 
ATOM   983   O O    . VAL A  1 80  ? 153.250 142.507 171.481 1.00 60.66  ? 80  VAL A O    1 
ATOM   984   C CB   . VAL A  1 80  ? 151.089 141.980 168.972 1.00 53.71  ? 80  VAL A CB   1 
ATOM   985   C CG1  . VAL A  1 80  ? 151.025 140.797 169.926 1.00 57.50  ? 80  VAL A CG1  1 
ATOM   986   C CG2  . VAL A  1 80  ? 149.690 142.437 168.596 1.00 55.14  ? 80  VAL A CG2  1 
ATOM   987   H H    . VAL A  1 80  ? 151.925 143.963 167.798 1.00 54.93  ? 80  VAL A H    1 
ATOM   988   H HA   . VAL A  1 80  ? 151.326 143.532 170.296 1.00 55.67  ? 80  VAL A HA   1 
ATOM   989   H HB   . VAL A  1 80  ? 151.540 141.691 168.162 1.00 55.44  ? 80  VAL A HB   1 
ATOM   990   H HG11 . VAL A  1 80  ? 150.299 140.214 169.654 1.00 56.50  ? 80  VAL A HG11 1 
ATOM   991   H HG12 . VAL A  1 80  ? 151.865 140.313 169.891 1.00 56.25  ? 80  VAL A HG12 1 
ATOM   992   H HG13 . VAL A  1 80  ? 150.865 141.124 170.825 1.00 56.25  ? 80  VAL A HG13 1 
ATOM   993   H HG21 . VAL A  1 80  ? 149.232 141.713 168.142 1.00 55.53  ? 80  VAL A HG21 1 
ATOM   994   H HG22 . VAL A  1 80  ? 149.211 142.677 169.405 1.00 55.97  ? 80  VAL A HG22 1 
ATOM   995   H HG23 . VAL A  1 80  ? 149.755 143.207 168.011 1.00 55.98  ? 80  VAL A HG23 1 
ATOM   996   N N    . PHE A  1 81  ? 154.187 142.363 169.441 1.00 57.77  ? 81  PHE A N    1 
ATOM   997   C CA   . PHE A  1 81  ? 155.454 141.896 169.997 1.00 59.17  ? 81  PHE A CA   1 
ATOM   998   C C    . PHE A  1 81  ? 156.047 142.923 170.955 1.00 57.75  ? 81  PHE A C    1 
ATOM   999   O O    . PHE A  1 81  ? 156.495 142.577 172.055 1.00 66.29  ? 81  PHE A O    1 
ATOM   1000  C CB   . PHE A  1 81  ? 156.437 141.585 168.869 1.00 62.20  ? 81  PHE A CB   1 
ATOM   1001  C CG   . PHE A  1 81  ? 157.733 140.991 169.344 1.00 64.03  ? 81  PHE A CG   1 
ATOM   1002  C CD1  . PHE A  1 81  ? 157.829 139.635 169.607 1.00 63.54  ? 81  PHE A CD1  1 
ATOM   1003  C CD2  . PHE A  1 81  ? 158.852 141.784 169.533 1.00 62.17  ? 81  PHE A CD2  1 
ATOM   1004  C CE1  . PHE A  1 81  ? 159.016 139.082 170.044 1.00 65.43  ? 81  PHE A CE1  1 
ATOM   1005  C CE2  . PHE A  1 81  ? 160.042 141.235 169.970 1.00 62.82  ? 81  PHE A CE2  1 
ATOM   1006  C CZ   . PHE A  1 81  ? 160.123 139.883 170.225 1.00 65.52  ? 81  PHE A CZ   1 
ATOM   1007  H H    . PHE A  1 81  ? 154.171 142.430 168.583 1.00 61.07  ? 81  PHE A H    1 
ATOM   1008  H HA   . PHE A  1 81  ? 155.298 141.078 170.493 1.00 61.83  ? 81  PHE A HA   1 
ATOM   1009  H HB2  . PHE A  1 81  ? 156.025 140.951 168.262 1.00 61.65  ? 81  PHE A HB2  1 
ATOM   1010  H HB3  . PHE A  1 81  ? 156.643 142.407 168.397 1.00 61.86  ? 81  PHE A HB3  1 
ATOM   1011  H HD1  . PHE A  1 81  ? 157.086 139.089 169.484 1.00 61.93  ? 81  PHE A HD1  1 
ATOM   1012  H HD2  . PHE A  1 81  ? 158.802 142.698 169.362 1.00 61.93  ? 81  PHE A HD2  1 
ATOM   1013  H HE1  . PHE A  1 81  ? 159.070 138.170 170.215 1.00 62.84  ? 81  PHE A HE1  1 
ATOM   1014  H HE2  . PHE A  1 81  ? 160.788 141.777 170.093 1.00 62.19  ? 81  PHE A HE2  1 
ATOM   1015  H HZ   . PHE A  1 81  ? 160.923 139.512 170.519 1.00 63.16  ? 81  PHE A HZ   1 
ATOM   1016  N N    . GLN A  1 82  ? 156.080 144.193 170.542 1.00 57.56  ? 82  GLN A N    1 
ATOM   1017  C CA   . GLN A  1 82  ? 156.614 145.241 171.407 1.00 60.18  ? 82  GLN A CA   1 
ATOM   1018  C C    . GLN A  1 82  ? 155.838 145.335 172.716 1.00 61.53  ? 82  GLN A C    1 
ATOM   1019  O O    . GLN A  1 82  ? 156.434 145.435 173.799 1.00 67.99  ? 82  GLN A O    1 
ATOM   1020  C CB   . GLN A  1 82  ? 156.601 146.579 170.662 1.00 60.94  ? 82  GLN A CB   1 
ATOM   1021  C CG   . GLN A  1 82  ? 156.368 147.808 171.532 1.00 64.96  ? 82  GLN A CG   1 
ATOM   1022  C CD   . GLN A  1 82  ? 156.331 149.090 170.725 1.00 65.62  ? 82  GLN A CD   1 
ATOM   1023  O OE1  . GLN A  1 82  ? 155.885 149.103 169.579 1.00 59.97  ? 82  GLN A OE1  1 
ATOM   1024  N NE2  . GLN A  1 82  ? 156.803 150.178 171.322 1.00 67.21  ? 82  GLN A NE2  1 
ATOM   1025  H H    . GLN A  1 82  ? 155.803 144.467 169.775 1.00 61.69  ? 82  GLN A H    1 
ATOM   1026  H HA   . GLN A  1 82  ? 157.537 145.030 171.622 1.00 62.54  ? 82  GLN A HA   1 
ATOM   1027  H HB2  . GLN A  1 82  ? 157.458 146.693 170.222 1.00 62.74  ? 82  GLN A HB2  1 
ATOM   1028  H HB3  . GLN A  1 82  ? 155.896 146.556 169.997 1.00 61.06  ? 82  GLN A HB3  1 
ATOM   1029  H HG2  . GLN A  1 82  ? 155.512 147.735 171.980 1.00 63.42  ? 82  GLN A HG2  1 
ATOM   1030  H HG3  . GLN A  1 82  ? 157.083 147.880 172.184 1.00 63.14  ? 82  GLN A HG3  1 
ATOM   1031  H HE21 . GLN A  1 82  ? 157.106 150.130 172.126 1.00 63.62  ? 82  GLN A HE21 1 
ATOM   1032  H HE22 . GLN A  1 82  ? 156.804 150.931 170.907 1.00 63.53  ? 82  GLN A HE22 1 
ATOM   1033  N N    . ILE A  1 83  ? 154.506 145.328 172.634 1.00 62.27  ? 83  ILE A N    1 
ATOM   1034  C CA   . ILE A  1 83  ? 153.679 145.418 173.834 1.00 63.56  ? 83  ILE A CA   1 
ATOM   1035  C C    . ILE A  1 83  ? 153.984 144.271 174.787 1.00 63.38  ? 83  ILE A C    1 
ATOM   1036  O O    . ILE A  1 83  ? 154.095 144.469 176.002 1.00 65.83  ? 83  ILE A O    1 
ATOM   1037  C CB   . ILE A  1 83  ? 152.187 145.445 173.447 1.00 62.41  ? 83  ILE A CB   1 
ATOM   1038  C CG1  . ILE A  1 83  ? 151.734 146.879 173.175 1.00 63.89  ? 83  ILE A CG1  1 
ATOM   1039  C CG2  . ILE A  1 83  ? 151.329 144.818 174.541 1.00 62.03  ? 83  ILE A CG2  1 
ATOM   1040  C CD1  . ILE A  1 83  ? 150.425 146.967 172.426 1.00 65.35  ? 83  ILE A CD1  1 
ATOM   1041  H H    . ILE A  1 83  ? 154.062 145.273 171.899 1.00 63.21  ? 83  ILE A H    1 
ATOM   1042  H HA   . ILE A  1 83  ? 153.883 146.248 174.292 1.00 64.06  ? 83  ILE A HA   1 
ATOM   1043  H HB   . ILE A  1 83  ? 152.073 144.929 172.633 1.00 63.27  ? 83  ILE A HB   1 
ATOM   1044  H HG12 . ILE A  1 83  ? 151.623 147.339 174.021 1.00 64.25  ? 83  ILE A HG12 1 
ATOM   1045  H HG13 . ILE A  1 83  ? 152.410 147.328 172.643 1.00 63.87  ? 83  ILE A HG13 1 
ATOM   1046  H HG21 . ILE A  1 83  ? 150.400 145.038 174.373 1.00 64.20  ? 83  ILE A HG21 1 
ATOM   1047  H HG22 . ILE A  1 83  ? 151.440 143.854 174.525 1.00 63.15  ? 83  ILE A HG22 1 
ATOM   1048  H HG23 . ILE A  1 83  ? 151.595 145.173 175.403 1.00 63.93  ? 83  ILE A HG23 1 
ATOM   1049  H HD11 . ILE A  1 83  ? 150.596 147.296 171.530 1.00 63.36  ? 83  ILE A HD11 1 
ATOM   1050  H HD12 . ILE A  1 83  ? 150.024 146.085 172.384 1.00 63.80  ? 83  ILE A HD12 1 
ATOM   1051  H HD13 . ILE A  1 83  ? 149.835 147.578 172.895 1.00 65.27  ? 83  ILE A HD13 1 
ATOM   1052  N N    . ILE A  1 84  ? 154.099 143.051 174.262 1.00 63.54  ? 84  ILE A N    1 
ATOM   1053  C CA   . ILE A  1 84  ? 154.369 141.915 175.139 1.00 62.37  ? 84  ILE A CA   1 
ATOM   1054  C C    . ILE A  1 84  ? 155.765 142.011 175.747 1.00 65.66  ? 84  ILE A C    1 
ATOM   1055  O O    . ILE A  1 84  ? 155.957 141.722 176.934 1.00 70.52  ? 84  ILE A O    1 
ATOM   1056  C CB   . ILE A  1 84  ? 154.172 140.593 174.375 1.00 58.57  ? 84  ILE A CB   1 
ATOM   1057  C CG1  . ILE A  1 84  ? 152.684 140.367 174.103 1.00 64.27  ? 84  ILE A CG1  1 
ATOM   1058  C CG2  . ILE A  1 84  ? 154.738 139.432 175.177 1.00 63.17  ? 84  ILE A CG2  1 
ATOM   1059  C CD1  . ILE A  1 84  ? 152.390 139.192 173.196 1.00 64.14  ? 84  ILE A CD1  1 
ATOM   1060  H H    . ILE A  1 84  ? 154.026 142.860 173.427 1.00 64.94  ? 84  ILE A H    1 
ATOM   1061  H HA   . ILE A  1 84  ? 153.730 141.930 175.869 1.00 64.98  ? 84  ILE A HA   1 
ATOM   1062  H HB   . ILE A  1 84  ? 154.641 140.647 173.528 1.00 64.17  ? 84  ILE A HB   1 
ATOM   1063  H HG12 . ILE A  1 84  ? 152.234 140.206 174.947 1.00 65.13  ? 84  ILE A HG12 1 
ATOM   1064  H HG13 . ILE A  1 84  ? 152.318 141.162 173.684 1.00 65.43  ? 84  ILE A HG13 1 
ATOM   1065  H HG21 . ILE A  1 84  ? 154.452 138.596 174.780 1.00 65.17  ? 84  ILE A HG21 1 
ATOM   1066  H HG22 . ILE A  1 84  ? 155.705 139.481 175.168 1.00 65.05  ? 84  ILE A HG22 1 
ATOM   1067  H HG23 . ILE A  1 84  ? 154.412 139.492 176.089 1.00 65.11  ? 84  ILE A HG23 1 
ATOM   1068  H HD11 . ILE A  1 84  ? 151.466 139.243 172.905 1.00 65.21  ? 84  ILE A HD11 1 
ATOM   1069  H HD12 . ILE A  1 84  ? 152.981 139.232 172.428 1.00 64.27  ? 84  ILE A HD12 1 
ATOM   1070  H HD13 . ILE A  1 84  ? 152.538 138.368 173.686 1.00 65.01  ? 84  ILE A HD13 1 
ATOM   1071  N N    . MET A  1 85  ? 156.759 142.415 174.954 1.00 76.45  ? 85  MET A N    1 
ATOM   1072  C CA   . MET A  1 85  ? 158.136 142.436 175.443 1.00 73.05  ? 85  MET A CA   1 
ATOM   1073  C C    . MET A  1 85  ? 158.392 143.546 176.460 1.00 76.92  ? 85  MET A C    1 
ATOM   1074  O O    . MET A  1 85  ? 159.264 143.393 177.322 1.00 85.00  ? 85  MET A O    1 
ATOM   1075  C CB   . MET A  1 85  ? 159.103 142.561 174.263 1.00 73.15  ? 85  MET A CB   1 
ATOM   1076  C CG   . MET A  1 85  ? 160.591 142.632 174.650 1.00 78.06  ? 85  MET A CG   1 
ATOM   1077  S SD   . MET A  1 85  ? 161.472 141.060 174.854 1.00 88.88  ? 85  MET A SD   1 
ATOM   1078  C CE   . MET A  1 85  ? 160.670 139.983 173.674 1.00 78.06  ? 85  MET A CE   1 
ATOM   1079  H H    . MET A  1 85  ? 156.664 142.679 174.141 1.00 75.86  ? 85  MET A H    1 
ATOM   1080  H HA   . MET A  1 85  ? 158.317 141.586 175.873 1.00 75.31  ? 85  MET A HA   1 
ATOM   1081  H HB2  . MET A  1 85  ? 158.963 141.813 173.665 1.00 74.98  ? 85  MET A HB2  1 
ATOM   1082  H HB3  . MET A  1 85  ? 158.896 143.385 173.794 1.00 76.07  ? 85  MET A HB3  1 
ATOM   1083  H HG2  . MET A  1 85  ? 161.051 143.116 173.946 1.00 76.93  ? 85  MET A HG2  1 
ATOM   1084  H HG3  . MET A  1 85  ? 160.691 143.122 175.478 1.00 77.31  ? 85  MET A HG3  1 
ATOM   1085  H HE1  . MET A  1 85  ? 161.207 139.183 173.563 1.00 77.21  ? 85  MET A HE1  1 
ATOM   1086  H HE2  . MET A  1 85  ? 159.792 139.747 174.011 1.00 76.42  ? 85  MET A HE2  1 
ATOM   1087  H HE3  . MET A  1 85  ? 160.589 140.448 172.828 1.00 75.73  ? 85  MET A HE3  1 
ATOM   1088  N N    . VAL A  1 86  ? 157.651 144.657 176.397 1.00 75.95  ? 86  VAL A N    1 
ATOM   1089  C CA   . VAL A  1 86  ? 157.856 145.736 177.368 1.00 79.64  ? 86  VAL A CA   1 
ATOM   1090  C C    . VAL A  1 86  ? 157.215 145.494 178.728 1.00 84.52  ? 86  VAL A C    1 
ATOM   1091  O O    . VAL A  1 86  ? 157.303 146.374 179.594 1.00 90.64  ? 86  VAL A O    1 
ATOM   1092  C CB   . VAL A  1 86  ? 157.346 147.094 176.839 1.00 81.13  ? 86  VAL A CB   1 
ATOM   1093  C CG1  . VAL A  1 86  ? 158.167 147.537 175.638 1.00 77.44  ? 86  VAL A CG1  1 
ATOM   1094  C CG2  . VAL A  1 86  ? 155.866 147.038 176.498 1.00 84.34  ? 86  VAL A CG2  1 
ATOM   1095  H H    . VAL A  1 86  ? 157.041 144.807 175.810 1.00 78.99  ? 86  VAL A H    1 
ATOM   1096  H HA   . VAL A  1 86  ? 158.809 145.830 177.518 1.00 79.98  ? 86  VAL A HA   1 
ATOM   1097  H HB   . VAL A  1 86  ? 157.461 147.760 177.534 1.00 80.26  ? 86  VAL A HB   1 
ATOM   1098  H HG11 . VAL A  1 86  ? 157.838 148.396 175.331 1.00 79.70  ? 86  VAL A HG11 1 
ATOM   1099  H HG12 . VAL A  1 86  ? 159.096 147.617 175.906 1.00 79.86  ? 86  VAL A HG12 1 
ATOM   1100  H HG13 . VAL A  1 86  ? 158.081 146.876 174.933 1.00 78.99  ? 86  VAL A HG13 1 
ATOM   1101  H HG21 . VAL A  1 86  ? 155.689 147.655 175.770 1.00 79.94  ? 86  VAL A HG21 1 
ATOM   1102  H HG22 . VAL A  1 86  ? 155.632 146.140 176.229 1.00 80.00  ? 86  VAL A HG22 1 
ATOM   1103  H HG23 . VAL A  1 86  ? 155.351 147.292 177.280 1.00 80.27  ? 86  VAL A HG23 1 
ATOM   1104  N N    . CYS A  1 87  ? 156.573 144.346 178.956 1.00 89.38  ? 87  CYS A N    1 
ATOM   1105  C CA   . CYS A  1 87  ? 155.954 144.046 180.246 1.00 91.96  ? 87  CYS A CA   1 
ATOM   1106  C C    . CYS A  1 87  ? 156.658 142.946 181.042 1.00 95.58  ? 87  CYS A C    1 
ATOM   1107  O O    . CYS A  1 87  ? 156.122 142.506 182.065 1.00 96.36  ? 87  CYS A O    1 
ATOM   1108  C CB   . CYS A  1 87  ? 154.485 143.668 180.042 1.00 92.31  ? 87  CYS A CB   1 
ATOM   1109  S SG   . CYS A  1 87  ? 154.223 141.998 179.409 1.00 105.63 ? 87  CYS A SG   1 
ATOM   1110  H H    . CYS A  1 87  ? 156.482 143.720 178.373 1.00 91.22  ? 87  CYS A H    1 
ATOM   1111  H HA   . CYS A  1 87  ? 155.970 144.848 180.792 1.00 93.18  ? 87  CYS A HA   1 
ATOM   1112  H HB2  . CYS A  1 87  ? 154.029 143.732 180.896 1.00 93.40  ? 87  CYS A HB2  1 
ATOM   1113  H HB3  . CYS A  1 87  ? 154.089 144.289 179.411 1.00 92.25  ? 87  CYS A HB3  1 
ATOM   1114  H HG   . CYS A  1 87  ? 153.045 141.821 179.268 1.00 93.53  ? 87  CYS A HG   1 
ATOM   1115  N N    . THR A  1 88  ? 157.834 142.488 180.613 1.00 100.57 ? 88  THR A N    1 
ATOM   1116  C CA   . THR A  1 88  ? 158.508 141.362 181.264 1.00 102.01 ? 88  THR A CA   1 
ATOM   1117  C C    . THR A  1 88  ? 159.202 141.696 182.587 1.00 106.00 ? 88  THR A C    1 
ATOM   1118  O O    . THR A  1 88  ? 159.134 140.893 183.530 1.00 108.17 ? 88  THR A O    1 
ATOM   1119  C CB   . THR A  1 88  ? 159.535 140.754 180.304 1.00 100.26 ? 88  THR A CB   1 
ATOM   1120  O OG1  . THR A  1 88  ? 158.860 140.197 179.169 1.00 97.42  ? 88  THR A OG1  1 
ATOM   1121  C CG2  . THR A  1 88  ? 160.348 139.669 181.000 1.00 102.45 ? 88  THR A CG2  1 
ATOM   1122  H H    . THR A  1 88  ? 158.265 142.812 179.943 1.00 100.18 ? 88  THR A H    1 
ATOM   1123  H HA   . THR A  1 88  ? 157.846 140.679 181.451 1.00 101.19 ? 88  THR A HA   1 
ATOM   1124  H HB   . THR A  1 88  ? 160.145 141.442 180.000 1.00 100.80 ? 88  THR A HB   1 
ATOM   1125  H HG1  . THR A  1 88  ? 158.337 139.588 179.417 1.00 100.91 ? 88  THR A HG1  1 
ATOM   1126  H HG21 . THR A  1 88  ? 160.759 139.089 180.339 1.00 101.42 ? 88  THR A HG21 1 
ATOM   1127  H HG22 . THR A  1 88  ? 161.046 140.069 181.541 1.00 101.58 ? 88  THR A HG22 1 
ATOM   1128  H HG23 . THR A  1 88  ? 159.772 139.135 181.569 1.00 101.63 ? 88  THR A HG23 1 
ATOM   1129  N N    . PRO A  1 89  ? 159.884 142.840 182.708 1.00 104.40 ? 89  PRO A N    1 
ATOM   1130  C CA   . PRO A  1 89  ? 160.521 143.162 184.001 1.00 105.40 ? 89  PRO A CA   1 
ATOM   1131  C C    . PRO A  1 89  ? 159.554 143.238 185.170 1.00 105.59 ? 89  PRO A C    1 
ATOM   1132  O O    . PRO A  1 89  ? 159.891 142.797 186.279 1.00 105.66 ? 89  PRO A O    1 
ATOM   1133  C CB   . PRO A  1 89  ? 161.184 144.520 183.730 1.00 105.56 ? 89  PRO A CB   1 
ATOM   1134  C CG   . PRO A  1 89  ? 161.400 144.554 182.263 1.00 103.35 ? 89  PRO A CG   1 
ATOM   1135  C CD   . PRO A  1 89  ? 160.250 143.808 181.659 1.00 98.91  ? 89  PRO A CD   1 
ATOM   1136  H HA   . PRO A  1 89  ? 161.211 142.510 184.204 1.00 103.65 ? 89  PRO A HA   1 
ATOM   1137  H HB2  . PRO A  1 89  ? 160.590 145.235 184.008 1.00 104.15 ? 89  PRO A HB2  1 
ATOM   1138  H HB3  . PRO A  1 89  ? 162.029 144.572 184.204 1.00 103.70 ? 89  PRO A HB3  1 
ATOM   1139  H HG2  . PRO A  1 89  ? 161.408 145.476 181.960 1.00 103.70 ? 89  PRO A HG2  1 
ATOM   1140  H HG3  . PRO A  1 89  ? 162.240 144.117 182.051 1.00 103.58 ? 89  PRO A HG3  1 
ATOM   1141  H HD2  . PRO A  1 89  ? 159.512 144.411 181.484 1.00 102.39 ? 89  PRO A HD2  1 
ATOM   1142  H HD3  . PRO A  1 89  ? 160.537 143.352 180.855 1.00 102.15 ? 89  PRO A HD3  1 
ATOM   1143  N N    . SER A  1 90  ? 158.355 143.781 184.958 1.00 106.43 ? 90  SER A N    1 
ATOM   1144  C CA   . SER A  1 90  ? 157.361 143.794 186.025 1.00 108.23 ? 90  SER A CA   1 
ATOM   1145  C C    . SER A  1 90  ? 156.997 142.379 186.452 1.00 109.35 ? 90  SER A C    1 
ATOM   1146  O O    . SER A  1 90  ? 156.902 142.089 187.651 1.00 112.50 ? 90  SER A O    1 
ATOM   1147  C CB   . SER A  1 90  ? 156.116 144.553 185.569 1.00 107.03 ? 90  SER A CB   1 
ATOM   1148  O OG   . SER A  1 90  ? 156.463 145.799 184.990 1.00 108.01 ? 90  SER A OG   1 
ATOM   1149  H H    . SER A  1 90  ? 158.098 144.140 184.220 1.00 107.44 ? 90  SER A H    1 
ATOM   1150  H HA   . SER A  1 90  ? 157.729 144.255 186.795 1.00 108.38 ? 90  SER A HA   1 
ATOM   1151  H HB2  . SER A  1 90  ? 155.646 144.019 184.910 1.00 107.68 ? 90  SER A HB2  1 
ATOM   1152  H HB3  . SER A  1 90  ? 155.545 144.711 186.337 1.00 108.06 ? 90  SER A HB3  1 
ATOM   1153  H HG   . SER A  1 90  ? 156.924 145.678 184.298 1.00 107.91 ? 90  SER A HG   1 
ATOM   1154  N N    . LEU A  1 91  ? 156.783 141.484 185.486 1.00 106.65 ? 91  LEU A N    1 
ATOM   1155  C CA   . LEU A  1 91  ? 156.453 140.105 185.825 1.00 108.59 ? 91  LEU A CA   1 
ATOM   1156  C C    . LEU A  1 91  ? 157.583 139.444 186.602 1.00 109.75 ? 91  LEU A C    1 
ATOM   1157  O O    . LEU A  1 91  ? 157.337 138.704 187.563 1.00 111.33 ? 91  LEU A O    1 
ATOM   1158  C CB   . LEU A  1 91  ? 156.150 139.314 184.553 1.00 106.79 ? 91  LEU A CB   1 
ATOM   1159  C CG   . LEU A  1 91  ? 154.854 139.673 183.826 1.00 106.36 ? 91  LEU A CG   1 
ATOM   1160  C CD1  . LEU A  1 91  ? 154.783 138.955 182.489 1.00 107.43 ? 91  LEU A CD1  1 
ATOM   1161  C CD2  . LEU A  1 91  ? 153.640 139.337 184.679 1.00 106.56 ? 91  LEU A CD2  1 
ATOM   1162  H H    . LEU A  1 91  ? 156.824 141.649 184.643 1.00 107.09 ? 91  LEU A H    1 
ATOM   1163  H HA   . LEU A  1 91  ? 155.661 140.097 186.385 1.00 107.86 ? 91  LEU A HA   1 
ATOM   1164  H HB2  . LEU A  1 91  ? 156.879 139.453 183.928 1.00 107.16 ? 91  LEU A HB2  1 
ATOM   1165  H HB3  . LEU A  1 91  ? 156.100 138.373 184.785 1.00 107.59 ? 91  LEU A HB3  1 
ATOM   1166  H HG   . LEU A  1 91  ? 154.843 140.628 183.654 1.00 107.27 ? 91  LEU A HG   1 
ATOM   1167  H HD11 . LEU A  1 91  ? 153.958 139.199 182.043 1.00 107.44 ? 91  LEU A HD11 1 
ATOM   1168  H HD12 . LEU A  1 91  ? 155.544 139.220 181.948 1.00 107.08 ? 91  LEU A HD12 1 
ATOM   1169  H HD13 . LEU A  1 91  ? 154.805 137.997 182.645 1.00 108.04 ? 91  LEU A HD13 1 
ATOM   1170  H HD21 . LEU A  1 91  ? 152.839 139.450 184.145 1.00 107.55 ? 91  LEU A HD21 1 
ATOM   1171  H HD22 . LEU A  1 91  ? 153.711 138.417 184.979 1.00 107.40 ? 91  LEU A HD22 1 
ATOM   1172  H HD23 . LEU A  1 91  ? 153.615 139.933 185.443 1.00 107.61 ? 91  LEU A HD23 1 
ATOM   1173  N N    . CYS A  1 92  ? 158.831 139.699 186.203 1.00 113.34 ? 92  CYS A N    1 
ATOM   1174  C CA   . CYS A  1 92  ? 159.963 139.135 186.932 1.00 115.56 ? 92  CYS A CA   1 
ATOM   1175  C C    . CYS A  1 92  ? 159.994 139.631 188.374 1.00 118.58 ? 92  CYS A C    1 
ATOM   1176  O O    . CYS A  1 92  ? 160.169 138.842 189.313 1.00 119.37 ? 92  CYS A O    1 
ATOM   1177  C CB   . CYS A  1 92  ? 161.268 139.483 186.217 1.00 113.81 ? 92  CYS A CB   1 
ATOM   1178  S SG   . CYS A  1 92  ? 161.483 138.653 184.627 1.00 114.67 ? 92  CYS A SG   1 
ATOM   1179  H H    . CYS A  1 92  ? 159.044 140.188 185.529 1.00 114.02 ? 92  CYS A H    1 
ATOM   1180  H HA   . CYS A  1 92  ? 159.878 138.169 186.950 1.00 114.98 ? 92  CYS A HA   1 
ATOM   1181  H HB2  . CYS A  1 92  ? 161.291 140.439 186.056 1.00 114.40 ? 92  CYS A HB2  1 
ATOM   1182  H HB3  . CYS A  1 92  ? 162.012 139.227 186.785 1.00 115.04 ? 92  CYS A HB3  1 
ATOM   1183  H HG   . CYS A  1 92  ? 162.529 138.997 184.149 1.00 115.13 ? 92  CYS A HG   1 
ATOM   1184  N N    . PHE A  1 93  ? 159.842 140.945 188.570 1.00 124.92 ? 93  PHE A N    1 
ATOM   1185  C CA   . PHE A  1 93  ? 159.850 141.485 189.926 1.00 125.86 ? 93  PHE A CA   1 
ATOM   1186  C C    . PHE A  1 93  ? 158.721 140.895 190.761 1.00 124.73 ? 93  PHE A C    1 
ATOM   1187  O O    . PHE A  1 93  ? 158.911 140.567 191.941 1.00 126.22 ? 93  PHE A O    1 
ATOM   1188  C CB   . PHE A  1 93  ? 159.746 143.010 189.887 1.00 125.13 ? 93  PHE A CB   1 
ATOM   1189  C CG   . PHE A  1 93  ? 159.716 143.651 191.247 1.00 127.86 ? 93  PHE A CG   1 
ATOM   1190  C CD1  . PHE A  1 93  ? 160.891 143.901 191.937 1.00 127.53 ? 93  PHE A CD1  1 
ATOM   1191  C CD2  . PHE A  1 93  ? 158.513 144.002 191.835 1.00 126.51 ? 93  PHE A CD2  1 
ATOM   1192  C CE1  . PHE A  1 93  ? 160.865 144.489 193.189 1.00 127.88 ? 93  PHE A CE1  1 
ATOM   1193  C CE2  . PHE A  1 93  ? 158.481 144.591 193.086 1.00 126.67 ? 93  PHE A CE2  1 
ATOM   1194  C CZ   . PHE A  1 93  ? 159.659 144.834 193.763 1.00 127.18 ? 93  PHE A CZ   1 
ATOM   1195  H H    . PHE A  1 93  ? 159.736 141.530 187.948 1.00 124.19 ? 93  PHE A H    1 
ATOM   1196  H HA   . PHE A  1 93  ? 160.690 141.254 190.353 1.00 125.48 ? 93  PHE A HA   1 
ATOM   1197  H HB2  . PHE A  1 93  ? 160.513 143.364 189.410 1.00 124.96 ? 93  PHE A HB2  1 
ATOM   1198  H HB3  . PHE A  1 93  ? 158.929 143.256 189.425 1.00 124.75 ? 93  PHE A HB3  1 
ATOM   1199  H HD1  . PHE A  1 93  ? 161.707 143.670 191.555 1.00 125.40 ? 93  PHE A HD1  1 
ATOM   1200  H HD2  . PHE A  1 93  ? 157.716 143.840 191.384 1.00 125.38 ? 93  PHE A HD2  1 
ATOM   1201  H HE1  . PHE A  1 93  ? 161.660 144.652 193.644 1.00 125.71 ? 93  PHE A HE1  1 
ATOM   1202  H HE2  . PHE A  1 93  ? 157.666 144.822 193.471 1.00 125.53 ? 93  PHE A HE2  1 
ATOM   1203  H HZ   . PHE A  1 93  ? 159.639 145.230 194.605 1.00 125.46 ? 93  PHE A HZ   1 
ATOM   1204  N N    . ILE A  1 94  ? 157.539 140.738 190.162 1.00 118.52 ? 94  ILE A N    1 
ATOM   1205  C CA   . ILE A  1 94  ? 156.401 140.195 190.898 1.00 121.36 ? 94  ILE A CA   1 
ATOM   1206  C C    . ILE A  1 94  ? 156.675 138.754 191.306 1.00 122.66 ? 94  ILE A C    1 
ATOM   1207  O O    . ILE A  1 94  ? 156.400 138.350 192.441 1.00 123.03 ? 94  ILE A O    1 
ATOM   1208  C CB   . ILE A  1 94  ? 155.114 140.307 190.060 1.00 121.71 ? 94  ILE A CB   1 
ATOM   1209  C CG1  . ILE A  1 94  ? 154.648 141.767 189.947 1.00 120.41 ? 94  ILE A CG1  1 
ATOM   1210  C CG2  . ILE A  1 94  ? 154.010 139.447 190.664 1.00 122.43 ? 94  ILE A CG2  1 
ATOM   1211  C CD1  . ILE A  1 94  ? 154.633 142.539 191.256 1.00 121.18 ? 94  ILE A CD1  1 
ATOM   1212  H H    . ILE A  1 94  ? 157.373 140.936 189.342 1.00 120.55 ? 94  ILE A H    1 
ATOM   1213  H HA   . ILE A  1 94  ? 156.290 140.699 191.718 1.00 121.42 ? 94  ILE A HA   1 
ATOM   1214  H HB   . ILE A  1 94  ? 155.302 139.978 189.168 1.00 120.91 ? 94  ILE A HB   1 
ATOM   1215  H HG12 . ILE A  1 94  ? 155.243 142.235 189.343 1.00 120.87 ? 94  ILE A HG12 1 
ATOM   1216  H HG13 . ILE A  1 94  ? 153.747 141.779 189.590 1.00 121.04 ? 94  ILE A HG13 1 
ATOM   1217  H HG21 . ILE A  1 94  ? 153.154 139.738 190.312 1.00 121.29 ? 94  ILE A HG21 1 
ATOM   1218  H HG22 . ILE A  1 94  ? 154.164 138.519 190.428 1.00 121.20 ? 94  ILE A HG22 1 
ATOM   1219  H HG23 . ILE A  1 94  ? 154.021 139.552 191.629 1.00 121.56 ? 94  ILE A HG23 1 
ATOM   1220  H HD11 . ILE A  1 94  ? 154.079 143.328 191.152 1.00 121.15 ? 94  ILE A HD11 1 
ATOM   1221  H HD12 . ILE A  1 94  ? 154.271 141.970 191.953 1.00 121.43 ? 94  ILE A HD12 1 
ATOM   1222  H HD13 . ILE A  1 94  ? 155.540 142.799 191.482 1.00 121.35 ? 94  ILE A HD13 1 
ATOM   1223  N N    . THR A  1 95  ? 157.198 137.950 190.378 1.00 123.48 ? 95  THR A N    1 
ATOM   1224  C CA   . THR A  1 95  ? 157.480 136.553 190.693 1.00 124.41 ? 95  THR A CA   1 
ATOM   1225  C C    . THR A  1 95  ? 158.532 136.436 191.789 1.00 125.81 ? 95  THR A C    1 
ATOM   1226  O O    . THR A  1 95  ? 158.399 135.614 192.707 1.00 127.60 ? 95  THR A O    1 
ATOM   1227  C CB   . THR A  1 95  ? 157.937 135.813 189.437 1.00 123.33 ? 95  THR A CB   1 
ATOM   1228  O OG1  . THR A  1 95  ? 157.054 136.121 188.351 1.00 124.37 ? 95  THR A OG1  1 
ATOM   1229  C CG2  . THR A  1 95  ? 157.936 134.310 189.672 1.00 123.64 ? 95  THR A CG2  1 
ATOM   1230  H H    . THR A  1 95  ? 157.395 138.185 189.575 1.00 123.51 ? 95  THR A H    1 
ATOM   1231  H HA   . THR A  1 95  ? 156.667 136.131 191.012 1.00 124.04 ? 95  THR A HA   1 
ATOM   1232  H HB   . THR A  1 95  ? 158.839 136.088 189.209 1.00 123.60 ? 95  THR A HB   1 
ATOM   1233  H HG1  . THR A  1 95  ? 157.298 135.714 187.658 1.00 123.97 ? 95  THR A HG1  1 
ATOM   1234  H HG21 . THR A  1 95  ? 158.207 133.848 188.863 1.00 124.13 ? 95  THR A HG21 1 
ATOM   1235  H HG22 . THR A  1 95  ? 158.552 134.084 190.386 1.00 123.87 ? 95  THR A HG22 1 
ATOM   1236  H HG23 . THR A  1 95  ? 157.046 134.015 189.920 1.00 124.24 ? 95  THR A HG23 1 
ATOM   1237  N N    . TYR A  1 96  ? 159.566 137.281 191.739 1.00 132.57 ? 96  TYR A N    1 
ATOM   1238  C CA   . TYR A  1 96  ? 160.559 137.283 192.808 1.00 133.07 ? 96  TYR A CA   1 
ATOM   1239  C C    . TYR A  1 96  ? 159.920 137.616 194.150 1.00 132.86 ? 96  TYR A C    1 
ATOM   1240  O O    . TYR A  1 96  ? 160.127 136.905 195.141 1.00 132.09 ? 96  TYR A O    1 
ATOM   1241  C CB   . TYR A  1 96  ? 161.678 138.274 192.489 1.00 133.39 ? 96  TYR A CB   1 
ATOM   1242  C CG   . TYR A  1 96  ? 162.661 138.460 193.624 1.00 134.12 ? 96  TYR A CG   1 
ATOM   1243  C CD1  . TYR A  1 96  ? 163.708 137.568 193.814 1.00 134.53 ? 96  TYR A CD1  1 
ATOM   1244  C CD2  . TYR A  1 96  ? 162.539 139.524 194.509 1.00 133.04 ? 96  TYR A CD2  1 
ATOM   1245  C CE1  . TYR A  1 96  ? 164.608 137.731 194.851 1.00 134.01 ? 96  TYR A CE1  1 
ATOM   1246  C CE2  . TYR A  1 96  ? 163.434 139.695 195.549 1.00 134.56 ? 96  TYR A CE2  1 
ATOM   1247  C CZ   . TYR A  1 96  ? 164.466 138.796 195.715 1.00 135.23 ? 96  TYR A CZ   1 
ATOM   1248  O OH   . TYR A  1 96  ? 165.359 138.962 196.749 1.00 134.67 ? 96  TYR A OH   1 
ATOM   1249  H H    . TYR A  1 96  ? 159.710 137.849 191.110 1.00 132.13 ? 96  TYR A H    1 
ATOM   1250  H HA   . TYR A  1 96  ? 160.951 136.399 192.877 1.00 132.56 ? 96  TYR A HA   1 
ATOM   1251  H HB2  . TYR A  1 96  ? 162.171 137.952 191.718 1.00 132.72 ? 96  TYR A HB2  1 
ATOM   1252  H HB3  . TYR A  1 96  ? 161.285 139.138 192.292 1.00 132.45 ? 96  TYR A HB3  1 
ATOM   1253  H HD1  . TYR A  1 96  ? 163.806 136.848 193.233 1.00 133.11 ? 96  TYR A HD1  1 
ATOM   1254  H HD2  . TYR A  1 96  ? 161.844 140.131 194.399 1.00 132.57 ? 96  TYR A HD2  1 
ATOM   1255  H HE1  . TYR A  1 96  ? 165.304 137.126 194.966 1.00 132.81 ? 96  TYR A HE1  1 
ATOM   1256  H HE2  . TYR A  1 96  ? 163.341 140.412 196.133 1.00 132.99 ? 96  TYR A HE2  1 
ATOM   1257  H HH   . TYR A  1 96  ? 165.134 139.618 197.221 1.00 133.05 ? 96  TYR A HH   1 
ATOM   1258  N N    . SER A  1 97  ? 159.147 138.702 194.209 1.00 135.06 ? 97  SER A N    1 
ATOM   1259  C CA   . SER A  1 97  ? 158.585 139.102 195.494 1.00 136.20 ? 97  SER A CA   1 
ATOM   1260  C C    . SER A  1 97  ? 157.613 138.052 196.020 1.00 134.50 ? 97  SER A C    1 
ATOM   1261  O O    . SER A  1 97  ? 157.537 137.822 197.232 1.00 134.65 ? 97  SER A O    1 
ATOM   1262  C CB   . SER A  1 97  ? 157.892 140.458 195.364 1.00 135.67 ? 97  SER A CB   1 
ATOM   1263  O OG   . SER A  1 97  ? 158.746 141.411 194.757 1.00 133.01 ? 97  SER A OG   1 
ATOM   1264  H H    . SER A  1 97  ? 158.941 139.207 193.543 1.00 134.01 ? 97  SER A H    1 
ATOM   1265  H HA   . SER A  1 97  ? 159.304 139.194 196.138 1.00 134.54 ? 97  SER A HA   1 
ATOM   1266  H HB2  . SER A  1 97  ? 157.097 140.354 194.818 1.00 134.17 ? 97  SER A HB2  1 
ATOM   1267  H HB3  . SER A  1 97  ? 157.648 140.773 196.249 1.00 134.51 ? 97  SER A HB3  1 
ATOM   1268  H HG   . SER A  1 97  ? 158.372 142.163 194.739 1.00 133.87 ? 97  SER A HG   1 
ATOM   1269  N N    . VAL A  1 98  ? 156.863 137.404 195.125 1.00 132.69 ? 98  VAL A N    1 
ATOM   1270  C CA   . VAL A  1 98  ? 155.968 136.327 195.542 1.00 133.97 ? 98  VAL A CA   1 
ATOM   1271  C C    . VAL A  1 98  ? 156.759 135.165 196.126 1.00 134.75 ? 98  VAL A C    1 
ATOM   1272  O O    . VAL A  1 98  ? 156.355 134.561 197.128 1.00 133.78 ? 98  VAL A O    1 
ATOM   1273  C CB   . VAL A  1 98  ? 155.088 135.878 194.359 1.00 132.96 ? 98  VAL A CB   1 
ATOM   1274  C CG1  . VAL A  1 98  ? 154.626 134.436 194.541 1.00 132.08 ? 98  VAL A CG1  1 
ATOM   1275  C CG2  . VAL A  1 98  ? 153.892 136.804 194.212 1.00 132.75 ? 98  VAL A CG2  1 
ATOM   1276  H H    . VAL A  1 98  ? 156.856 137.567 194.281 1.00 132.56 ? 98  VAL A H    1 
ATOM   1277  H HA   . VAL A  1 98  ? 155.380 136.663 196.236 1.00 132.93 ? 98  VAL A HA   1 
ATOM   1278  H HB   . VAL A  1 98  ? 155.608 135.927 193.542 1.00 132.67 ? 98  VAL A HB   1 
ATOM   1279  H HG11 . VAL A  1 98  ? 153.897 134.265 193.924 1.00 132.81 ? 98  VAL A HG11 1 
ATOM   1280  H HG12 . VAL A  1 98  ? 155.363 133.835 194.350 1.00 132.63 ? 98  VAL A HG12 1 
ATOM   1281  H HG13 . VAL A  1 98  ? 154.318 134.313 195.452 1.00 132.86 ? 98  VAL A HG13 1 
ATOM   1282  H HG21 . VAL A  1 98  ? 153.392 136.549 193.421 1.00 132.71 ? 98  VAL A HG21 1 
ATOM   1283  H HG22 . VAL A  1 98  ? 153.332 136.720 194.999 1.00 132.98 ? 98  VAL A HG22 1 
ATOM   1284  H HG23 . VAL A  1 98  ? 154.208 137.717 194.125 1.00 132.73 ? 98  VAL A HG23 1 
ATOM   1285  N N    . HIS A  1 99  ? 157.896 134.829 195.512 1.00 139.05 ? 99  HIS A N    1 
ATOM   1286  C CA   . HIS A  1 99  ? 158.728 133.759 196.056 1.00 138.01 ? 99  HIS A CA   1 
ATOM   1287  C C    . HIS A  1 99  ? 159.317 134.139 197.409 1.00 138.27 ? 99  HIS A C    1 
ATOM   1288  O O    . HIS A  1 99  ? 159.485 133.277 198.280 1.00 137.16 ? 99  HIS A O    1 
ATOM   1289  C CB   . HIS A  1 99  ? 159.834 133.397 195.066 1.00 137.17 ? 99  HIS A CB   1 
ATOM   1290  C CG   . HIS A  1 99  ? 159.374 132.519 193.944 1.00 138.36 ? 99  HIS A CG   1 
ATOM   1291  N ND1  . HIS A  1 99  ? 160.114 132.327 192.797 1.00 139.69 ? 99  HIS A ND1  1 
ATOM   1292  C CD2  . HIS A  1 99  ? 158.249 131.780 193.793 1.00 137.25 ? 99  HIS A CD2  1 
ATOM   1293  C CE1  . HIS A  1 99  ? 159.465 131.507 191.988 1.00 138.21 ? 99  HIS A CE1  1 
ATOM   1294  N NE2  . HIS A  1 99  ? 158.330 131.162 192.569 1.00 137.81 ? 99  HIS A NE2  1 
ATOM   1295  H H    . HIS A  1 99  ? 158.201 135.197 194.796 1.00 137.19 ? 99  HIS A H    1 
ATOM   1296  H HA   . HIS A  1 99  ? 158.175 132.974 196.192 1.00 137.37 ? 99  HIS A HA   1 
ATOM   1297  H HB2  . HIS A  1 99  ? 160.188 134.213 194.680 1.00 137.10 ? 99  HIS A HB2  1 
ATOM   1298  H HB3  . HIS A  1 99  ? 160.537 132.927 195.542 1.00 137.29 ? 99  HIS A HB3  1 
ATOM   1299  H HD2  . HIS A  1 99  ? 157.552 131.705 194.405 1.00 137.14 ? 99  HIS A HD2  1 
ATOM   1300  H HE1  . HIS A  1 99  ? 159.757 131.223 191.153 1.00 137.35 ? 99  HIS A HE1  1 
ATOM   1301  H HE2  . HIS A  1 99  ? 157.738 130.635 192.236 1.00 137.41 ? 99  HIS A HE2  1 
ATOM   1302  N N    . GLN A  1 100 ? 159.640 135.418 197.607 1.00 145.78 ? 100 GLN A N    1 
ATOM   1303  C CA   . GLN A  1 100 ? 160.234 135.834 198.874 1.00 146.47 ? 100 GLN A CA   1 
ATOM   1304  C C    . GLN A  1 100 ? 159.339 135.519 200.067 1.00 146.14 ? 100 GLN A C    1 
ATOM   1305  O O    . GLN A  1 100 ? 159.839 135.436 201.195 1.00 145.40 ? 100 GLN A O    1 
ATOM   1306  C CB   . GLN A  1 100 ? 160.553 137.331 198.844 1.00 145.49 ? 100 GLN A CB   1 
ATOM   1307  C CG   . GLN A  1 100 ? 161.294 137.830 200.080 1.00 145.04 ? 100 GLN A CG   1 
ATOM   1308  C CD   . GLN A  1 100 ? 162.647 137.167 200.257 1.00 146.02 ? 100 GLN A CD   1 
ATOM   1309  O OE1  . GLN A  1 100 ? 163.325 136.846 199.281 1.00 145.24 ? 100 GLN A OE1  1 
ATOM   1310  N NE2  . GLN A  1 100 ? 163.043 136.952 201.507 1.00 145.79 ? 100 GLN A NE2  1 
ATOM   1311  H H    . GLN A  1 100 ? 159.529 136.051 197.036 1.00 144.38 ? 100 GLN A H    1 
ATOM   1312  H HA   . GLN A  1 100 ? 161.067 135.354 198.997 1.00 144.96 ? 100 GLN A HA   1 
ATOM   1313  H HB2  . GLN A  1 100 ? 161.109 137.516 198.071 1.00 144.61 ? 100 GLN A HB2  1 
ATOM   1314  H HB3  . GLN A  1 100 ? 159.722 137.826 198.778 1.00 144.71 ? 100 GLN A HB3  1 
ATOM   1315  H HG2  . GLN A  1 100 ? 161.440 138.785 199.994 1.00 144.90 ? 100 GLN A HG2  1 
ATOM   1316  H HG3  . GLN A  1 100 ? 160.763 137.649 200.871 1.00 144.93 ? 100 GLN A HG3  1 
ATOM   1317  H HE21 . GLN A  1 100 ? 162.542 137.188 202.164 1.00 145.12 ? 100 GLN A HE21 1 
ATOM   1318  H HE22 . GLN A  1 100 ? 163.803 136.578 201.659 1.00 145.03 ? 100 GLN A HE22 1 
ATOM   1319  N N    . SER A  1 101 ? 158.041 135.334 199.852 1.00 145.05 ? 101 SER A N    1 
ATOM   1320  C CA   . SER A  1 101 ? 157.107 135.125 200.954 1.00 144.70 ? 101 SER A CA   1 
ATOM   1321  C C    . SER A  1 101 ? 157.008 133.645 201.304 1.00 144.02 ? 101 SER A C    1 
ATOM   1322  O O    . SER A  1 101 ? 156.999 133.274 202.478 1.00 142.65 ? 101 SER A O    1 
ATOM   1323  C CB   . SER A  1 101 ? 155.722 135.669 200.598 1.00 145.07 ? 101 SER A CB   1 
ATOM   1324  O OG   . SER A  1 101 ? 155.739 137.081 200.481 1.00 144.61 ? 101 SER A OG   1 
ATOM   1325  H H    . SER A  1 101 ? 157.673 135.325 199.075 1.00 143.77 ? 101 SER A H    1 
ATOM   1326  H HA   . SER A  1 101 ? 157.426 135.601 201.737 1.00 144.09 ? 101 SER A HA   1 
ATOM   1327  H HB2  . SER A  1 101 ? 155.442 135.285 199.752 1.00 143.97 ? 101 SER A HB2  1 
ATOM   1328  H HB3  . SER A  1 101 ? 155.098 135.419 201.297 1.00 144.33 ? 101 SER A HB3  1 
ATOM   1329  H HG   . SER A  1 101 ? 154.958 137.367 200.357 1.00 144.04 ? 101 SER A HG   1 
ATOM   1330  N N    . GLY A  1 194 ? 168.142 142.208 198.556 1.00 126.85 ? 194 GLY A N    1 
ATOM   1331  C CA   . GLY A  1 194 ? 168.476 143.364 197.746 1.00 125.76 ? 194 GLY A CA   1 
ATOM   1332  C C    . GLY A  1 194 ? 167.372 143.741 196.778 1.00 127.96 ? 194 GLY A C    1 
ATOM   1333  O O    . GLY A  1 194 ? 167.574 143.751 195.564 1.00 127.66 ? 194 GLY A O    1 
ATOM   1334  H H    . GLY A  1 194 ? 167.805 141.554 198.110 1.00 126.88 ? 194 GLY A H    1 
ATOM   1335  H HA2  . GLY A  1 194 ? 168.647 144.124 198.325 1.00 126.48 ? 194 GLY A HA2  1 
ATOM   1336  H HA3  . GLY A  1 194 ? 169.280 143.179 197.236 1.00 126.58 ? 194 GLY A HA3  1 
ATOM   1337  N N    . ILE A  1 195 ? 166.194 144.052 197.324 1.00 132.74 ? 195 ILE A N    1 
ATOM   1338  C CA   . ILE A  1 195 ? 165.052 144.404 196.484 1.00 131.46 ? 195 ILE A CA   1 
ATOM   1339  C C    . ILE A  1 195 ? 165.339 145.683 195.705 1.00 131.30 ? 195 ILE A C    1 
ATOM   1340  O O    . ILE A  1 195 ? 164.947 145.822 194.538 1.00 130.15 ? 195 ILE A O    1 
ATOM   1341  C CB   . ILE A  1 195 ? 163.783 144.524 197.352 1.00 130.80 ? 195 ILE A CB   1 
ATOM   1342  C CG1  . ILE A  1 195 ? 162.565 143.961 196.617 1.00 131.07 ? 195 ILE A CG1  1 
ATOM   1343  C CG2  . ILE A  1 195 ? 163.532 145.968 197.784 1.00 132.02 ? 195 ILE A CG2  1 
ATOM   1344  C CD1  . ILE A  1 195 ? 161.357 143.778 197.513 1.00 131.95 ? 195 ILE A CD1  1 
ATOM   1345  H H    . ILE A  1 195 ? 166.035 144.068 198.169 1.00 131.18 ? 195 ILE A H    1 
ATOM   1346  H HA   . ILE A  1 195 ? 164.909 143.692 195.841 1.00 130.89 ? 195 ILE A HA   1 
ATOM   1347  H HB   . ILE A  1 195 ? 163.919 143.992 198.153 1.00 130.76 ? 195 ILE A HB   1 
ATOM   1348  H HG12 . ILE A  1 195 ? 162.319 144.568 195.902 1.00 131.07 ? 195 ILE A HG12 1 
ATOM   1349  H HG13 . ILE A  1 195 ? 162.792 143.093 196.249 1.00 130.92 ? 195 ILE A HG13 1 
ATOM   1350  H HG21 . ILE A  1 195 ? 162.842 145.971 198.465 1.00 131.24 ? 195 ILE A HG21 1 
ATOM   1351  H HG22 . ILE A  1 195 ? 164.350 146.338 198.150 1.00 131.15 ? 195 ILE A HG22 1 
ATOM   1352  H HG23 . ILE A  1 195 ? 163.239 146.490 197.020 1.00 130.88 ? 195 ILE A HG23 1 
ATOM   1353  H HD11 . ILE A  1 195 ? 160.649 143.350 197.007 1.00 131.18 ? 195 ILE A HD11 1 
ATOM   1354  H HD12 . ILE A  1 195 ? 161.606 143.224 198.269 1.00 131.06 ? 195 ILE A HD12 1 
ATOM   1355  H HD13 . ILE A  1 195 ? 161.062 144.648 197.826 1.00 131.12 ? 195 ILE A HD13 1 
ATOM   1356  N N    . SER A  1 196 ? 166.031 146.635 196.334 1.00 131.64 ? 196 SER A N    1 
ATOM   1357  C CA   . SER A  1 196 ? 166.269 147.922 195.692 1.00 131.72 ? 196 SER A CA   1 
ATOM   1358  C C    . SER A  1 196 ? 167.181 147.780 194.482 1.00 132.02 ? 196 SER A C    1 
ATOM   1359  O O    . SER A  1 196 ? 166.987 148.472 193.474 1.00 130.72 ? 196 SER A O    1 
ATOM   1360  C CB   . SER A  1 196 ? 166.866 148.904 196.700 1.00 132.26 ? 196 SER A CB   1 
ATOM   1361  O OG   . SER A  1 196 ? 165.846 149.550 197.440 1.00 132.87 ? 196 SER A OG   1 
ATOM   1362  H H    . SER A  1 196 ? 166.366 146.560 197.123 1.00 131.28 ? 196 SER A H    1 
ATOM   1363  H HA   . SER A  1 196 ? 165.424 148.283 195.379 1.00 131.21 ? 196 SER A HA   1 
ATOM   1364  H HB2  . SER A  1 196 ? 167.439 148.418 197.314 1.00 131.26 ? 196 SER A HB2  1 
ATOM   1365  H HB3  . SER A  1 196 ? 167.386 149.573 196.226 1.00 131.46 ? 196 SER A HB3  1 
ATOM   1366  H HG   . SER A  1 196 ? 166.185 150.033 198.036 1.00 131.49 ? 196 SER A HG   1 
ATOM   1367  N N    . ARG A  1 197 ? 168.166 146.881 194.552 1.00 126.94 ? 197 ARG A N    1 
ATOM   1368  C CA   . ARG A  1 197 ? 169.000 146.631 193.385 1.00 125.12 ? 197 ARG A CA   1 
ATOM   1369  C C    . ARG A  1 197 ? 168.169 146.102 192.225 1.00 123.57 ? 197 ARG A C    1 
ATOM   1370  O O    . ARG A  1 197 ? 168.363 146.525 191.075 1.00 122.58 ? 197 ARG A O    1 
ATOM   1371  C CB   . ARG A  1 197 ? 170.102 145.632 193.755 1.00 124.34 ? 197 ARG A CB   1 
ATOM   1372  C CG   . ARG A  1 197 ? 170.918 146.022 194.989 1.00 123.64 ? 197 ARG A CG   1 
ATOM   1373  C CD   . ARG A  1 197 ? 172.170 145.164 195.132 1.00 125.24 ? 197 ARG A CD   1 
ATOM   1374  N NE   . ARG A  1 197 ? 173.106 145.371 194.032 1.00 126.53 ? 197 ARG A NE   1 
ATOM   1375  C CZ   . ARG A  1 197 ? 173.361 144.484 193.075 1.00 125.58 ? 197 ARG A CZ   1 
ATOM   1376  N NH1  . ARG A  1 197 ? 172.762 143.303 193.041 1.00 124.78 ? 197 ARG A NH1  1 
ATOM   1377  N NH2  . ARG A  1 197 ? 174.232 144.793 192.120 1.00 125.95 ? 197 ARG A NH2  1 
ATOM   1378  H H    . ARG A  1 197 ? 168.371 146.418 195.247 1.00 125.18 ? 197 ARG A H    1 
ATOM   1379  H HA   . ARG A  1 197 ? 169.417 147.460 193.105 1.00 124.90 ? 197 ARG A HA   1 
ATOM   1380  H HB2  . ARG A  1 197 ? 169.696 144.769 193.935 1.00 124.72 ? 197 ARG A HB2  1 
ATOM   1381  H HB3  . ARG A  1 197 ? 170.717 145.554 193.010 1.00 124.67 ? 197 ARG A HB3  1 
ATOM   1382  H HG2  . ARG A  1 197 ? 171.199 146.947 194.909 1.00 124.62 ? 197 ARG A HG2  1 
ATOM   1383  H HG3  . ARG A  1 197 ? 170.375 145.904 195.784 1.00 124.51 ? 197 ARG A HG3  1 
ATOM   1384  H HD2  . ARG A  1 197 ? 172.620 145.404 195.957 1.00 124.88 ? 197 ARG A HD2  1 
ATOM   1385  H HD3  . ARG A  1 197 ? 171.915 144.232 195.171 1.00 124.71 ? 197 ARG A HD3  1 
ATOM   1386  H HE   . ARG A  1 197 ? 173.575 146.094 194.041 1.00 125.07 ? 197 ARG A HE   1 
ATOM   1387  H HH11 . ARG A  1 197 ? 172.196 143.083 193.647 1.00 124.61 ? 197 ARG A HH11 1 
ATOM   1388  H HH12 . ARG A  1 197 ? 172.944 142.748 192.409 1.00 124.75 ? 197 ARG A HH12 1 
ATOM   1389  H HH21 . ARG A  1 197 ? 174.624 145.557 192.132 1.00 124.67 ? 197 ARG A HH21 1 
ATOM   1390  H HH22 . ARG A  1 197 ? 174.403 144.228 191.493 1.00 124.92 ? 197 ARG A HH22 1 
ATOM   1391  N N    . PHE A  1 198 ? 167.233 145.191 192.507 1.00 122.86 ? 198 PHE A N    1 
ATOM   1392  C CA   . PHE A  1 198 ? 166.340 144.706 191.462 1.00 123.87 ? 198 PHE A CA   1 
ATOM   1393  C C    . PHE A  1 198 ? 165.486 145.828 190.889 1.00 123.67 ? 198 PHE A C    1 
ATOM   1394  O O    . PHE A  1 198 ? 165.278 145.886 189.669 1.00 123.44 ? 198 PHE A O    1 
ATOM   1395  C CB   . PHE A  1 198 ? 165.443 143.598 192.013 1.00 124.76 ? 198 PHE A CB   1 
ATOM   1396  C CG   . PHE A  1 198 ? 165.406 142.367 191.159 1.00 126.27 ? 198 PHE A CG   1 
ATOM   1397  C CD1  . PHE A  1 198 ? 166.511 141.539 191.057 1.00 125.56 ? 198 PHE A CD1  1 
ATOM   1398  C CD2  . PHE A  1 198 ? 164.264 142.045 190.447 1.00 124.85 ? 198 PHE A CD2  1 
ATOM   1399  C CE1  . PHE A  1 198 ? 166.470 140.406 190.266 1.00 125.08 ? 198 PHE A CE1  1 
ATOM   1400  C CE2  . PHE A  1 198 ? 164.218 140.918 189.654 1.00 123.53 ? 198 PHE A CE2  1 
ATOM   1401  C CZ   . PHE A  1 198 ? 165.321 140.096 189.562 1.00 124.25 ? 198 PHE A CZ   1 
ATOM   1402  H H    . PHE A  1 198 ? 167.107 144.843 193.283 1.00 124.05 ? 198 PHE A H    1 
ATOM   1403  H HA   . PHE A  1 198 ? 166.872 144.335 190.741 1.00 123.99 ? 198 PHE A HA   1 
ATOM   1404  H HB2  . PHE A  1 198 ? 165.767 143.336 192.889 1.00 124.19 ? 198 PHE A HB2  1 
ATOM   1405  H HB3  . PHE A  1 198 ? 164.537 143.936 192.087 1.00 123.87 ? 198 PHE A HB3  1 
ATOM   1406  H HD1  . PHE A  1 198 ? 167.286 141.742 191.529 1.00 123.97 ? 198 PHE A HD1  1 
ATOM   1407  H HD2  . PHE A  1 198 ? 163.518 142.597 190.506 1.00 123.82 ? 198 PHE A HD2  1 
ATOM   1408  H HE1  . PHE A  1 198 ? 167.215 139.853 190.205 1.00 124.01 ? 198 PHE A HE1  1 
ATOM   1409  H HE2  . PHE A  1 198 ? 163.442 140.713 189.183 1.00 123.64 ? 198 PHE A HE2  1 
ATOM   1410  H HZ   . PHE A  1 198 ? 165.293 139.335 189.029 1.00 123.97 ? 198 PHE A HZ   1 
ATOM   1411  N N    . TYR A  1 199 ? 164.995 146.731 191.745 1.00 118.49 ? 199 TYR A N    1 
ATOM   1412  C CA   . TYR A  1 199 ? 164.225 147.866 191.245 1.00 117.52 ? 199 TYR A CA   1 
ATOM   1413  C C    . TYR A  1 199 ? 165.046 148.705 190.279 1.00 117.75 ? 199 TYR A C    1 
ATOM   1414  O O    . TYR A  1 199 ? 164.567 149.051 189.193 1.00 118.10 ? 199 TYR A O    1 
ATOM   1415  C CB   . TYR A  1 199 ? 163.747 148.722 192.417 1.00 118.74 ? 199 TYR A CB   1 
ATOM   1416  C CG   . TYR A  1 199 ? 162.672 149.728 192.074 1.00 119.13 ? 199 TYR A CG   1 
ATOM   1417  C CD1  . TYR A  1 199 ? 161.356 149.339 191.869 1.00 116.85 ? 199 TYR A CD1  1 
ATOM   1418  C CD2  . TYR A  1 199 ? 162.980 151.078 191.973 1.00 118.54 ? 199 TYR A CD2  1 
ATOM   1419  C CE1  . TYR A  1 199 ? 160.381 150.271 191.561 1.00 118.20 ? 199 TYR A CE1  1 
ATOM   1420  C CE2  . TYR A  1 199 ? 162.016 152.013 191.670 1.00 118.41 ? 199 TYR A CE2  1 
ATOM   1421  C CZ   . TYR A  1 199 ? 160.720 151.605 191.464 1.00 120.79 ? 199 TYR A CZ   1 
ATOM   1422  O OH   . TYR A  1 199 ? 159.761 152.541 191.162 1.00 123.09 ? 199 TYR A OH   1 
ATOM   1423  H H    . TYR A  1 199 ? 165.089 146.704 192.601 1.00 119.10 ? 199 TYR A H    1 
ATOM   1424  H HA   . TYR A  1 199 ? 163.445 147.536 190.772 1.00 118.56 ? 199 TYR A HA   1 
ATOM   1425  H HB2  . TYR A  1 199 ? 163.398 148.140 193.109 1.00 118.77 ? 199 TYR A HB2  1 
ATOM   1426  H HB3  . TYR A  1 199 ? 164.505 149.215 192.767 1.00 118.89 ? 199 TYR A HB3  1 
ATOM   1427  H HD1  . TYR A  1 199 ? 161.127 148.439 191.934 1.00 118.03 ? 199 TYR A HD1  1 
ATOM   1428  H HD2  . TYR A  1 199 ? 163.856 151.354 192.111 1.00 118.44 ? 199 TYR A HD2  1 
ATOM   1429  H HE1  . TYR A  1 199 ? 159.501 150.001 191.423 1.00 118.31 ? 199 TYR A HE1  1 
ATOM   1430  H HE2  . TYR A  1 199 ? 162.243 152.913 191.604 1.00 118.29 ? 199 TYR A HE2  1 
ATOM   1431  H HH   . TYR A  1 199 ? 160.103 153.309 191.150 1.00 118.87 ? 199 TYR A HH   1 
ATOM   1432  N N    . ILE A  1 200 ? 166.277 149.037 190.658 1.00 114.81 ? 200 ILE A N    1 
ATOM   1433  C CA   . ILE A  1 200 ? 167.136 149.844 189.797 1.00 113.75 ? 200 ILE A CA   1 
ATOM   1434  C C    . ILE A  1 200 ? 167.345 149.154 188.454 1.00 111.54 ? 200 ILE A C    1 
ATOM   1435  O O    . ILE A  1 200 ? 167.177 149.755 187.380 1.00 109.69 ? 200 ILE A O    1 
ATOM   1436  C CB   . ILE A  1 200 ? 168.482 150.124 190.493 1.00 114.85 ? 200 ILE A CB   1 
ATOM   1437  C CG1  . ILE A  1 200 ? 168.269 150.847 191.828 1.00 115.87 ? 200 ILE A CG1  1 
ATOM   1438  C CG2  . ILE A  1 200 ? 169.398 150.931 189.582 1.00 112.36 ? 200 ILE A CG2  1 
ATOM   1439  C CD1  . ILE A  1 200 ? 167.375 152.068 191.757 1.00 113.58 ? 200 ILE A CD1  1 
ATOM   1440  H H    . ILE A  1 200 ? 166.636 148.810 191.406 1.00 114.65 ? 200 ILE A H    1 
ATOM   1441  H HA   . ILE A  1 200 ? 166.699 150.692 189.623 1.00 113.85 ? 200 ILE A HA   1 
ATOM   1442  H HB   . ILE A  1 200 ? 168.908 149.271 190.672 1.00 114.17 ? 200 ILE A HB   1 
ATOM   1443  H HG12 . ILE A  1 200 ? 167.869 150.231 192.455 1.00 114.40 ? 200 ILE A HG12 1 
ATOM   1444  H HG13 . ILE A  1 200 ? 169.133 151.134 192.164 1.00 114.17 ? 200 ILE A HG13 1 
ATOM   1445  H HG21 . ILE A  1 200 ? 170.153 151.248 190.101 1.00 113.56 ? 200 ILE A HG21 1 
ATOM   1446  H HG22 . ILE A  1 200 ? 169.710 150.361 188.861 1.00 113.36 ? 200 ILE A HG22 1 
ATOM   1447  H HG23 . ILE A  1 200 ? 168.905 151.684 189.220 1.00 113.66 ? 200 ILE A HG23 1 
ATOM   1448  H HD11 . ILE A  1 200 ? 167.444 152.555 192.593 1.00 113.71 ? 200 ILE A HD11 1 
ATOM   1449  H HD12 . ILE A  1 200 ? 167.662 152.630 191.022 1.00 113.61 ? 200 ILE A HD12 1 
ATOM   1450  H HD13 . ILE A  1 200 ? 166.459 151.779 191.619 1.00 113.74 ? 200 ILE A HD13 1 
ATOM   1451  N N    . ILE A  1 201 ? 167.713 147.872 188.505 1.00 109.29 ? 201 ILE A N    1 
ATOM   1452  C CA   . ILE A  1 201 ? 168.082 147.151 187.292 1.00 109.17 ? 201 ILE A CA   1 
ATOM   1453  C C    . ILE A  1 201 ? 166.892 147.029 186.350 1.00 108.33 ? 201 ILE A C    1 
ATOM   1454  O O    . ILE A  1 201 ? 167.034 147.189 185.131 1.00 109.09 ? 201 ILE A O    1 
ATOM   1455  C CB   . ILE A  1 201 ? 168.661 145.771 187.655 1.00 108.20 ? 201 ILE A CB   1 
ATOM   1456  C CG1  . ILE A  1 201 ? 169.879 145.934 188.573 1.00 110.99 ? 201 ILE A CG1  1 
ATOM   1457  C CG2  . ILE A  1 201 ? 169.027 145.001 186.394 1.00 107.76 ? 201 ILE A CG2  1 
ATOM   1458  C CD1  . ILE A  1 201 ? 171.185 146.156 187.848 1.00 108.63 ? 201 ILE A CD1  1 
ATOM   1459  H H    . ILE A  1 201 ? 167.753 147.402 189.225 1.00 109.99 ? 201 ILE A H    1 
ATOM   1460  H HA   . ILE A  1 201 ? 168.774 147.651 186.832 1.00 109.50 ? 201 ILE A HA   1 
ATOM   1461  H HB   . ILE A  1 201 ? 167.981 145.272 188.132 1.00 109.14 ? 201 ILE A HB   1 
ATOM   1462  H HG12 . ILE A  1 201 ? 169.744 146.696 189.156 1.00 109.93 ? 201 ILE A HG12 1 
ATOM   1463  H HG13 . ILE A  1 201 ? 169.972 145.131 189.110 1.00 109.81 ? 201 ILE A HG13 1 
ATOM   1464  H HG21 . ILE A  1 201 ? 169.592 144.251 186.638 1.00 108.93 ? 201 ILE A HG21 1 
ATOM   1465  H HG22 . ILE A  1 201 ? 168.215 144.678 185.974 1.00 109.05 ? 201 ILE A HG22 1 
ATOM   1466  H HG23 . ILE A  1 201 ? 169.503 145.591 185.788 1.00 109.06 ? 201 ILE A HG23 1 
ATOM   1467  H HD11 . ILE A  1 201 ? 171.842 146.485 188.483 1.00 108.95 ? 201 ILE A HD11 1 
ATOM   1468  H HD12 . ILE A  1 201 ? 171.486 145.317 187.468 1.00 109.04 ? 201 ILE A HD12 1 
ATOM   1469  H HD13 . ILE A  1 201 ? 171.048 146.812 187.147 1.00 109.02 ? 201 ILE A HD13 1 
ATOM   1470  N N    . GLN A  1 202 ? 165.704 146.725 186.881 1.00 104.08 ? 202 GLN A N    1 
ATOM   1471  C CA   . GLN A  1 202 ? 164.564 146.560 185.987 1.00 103.23 ? 202 GLN A CA   1 
ATOM   1472  C C    . GLN A  1 202 ? 164.182 147.882 185.329 1.00 106.10 ? 202 GLN A C    1 
ATOM   1473  O O    . GLN A  1 202 ? 163.756 147.902 184.168 1.00 106.22 ? 202 GLN A O    1 
ATOM   1474  C CB   . GLN A  1 202 ? 163.385 145.952 186.752 1.00 102.27 ? 202 GLN A CB   1 
ATOM   1475  C CG   . GLN A  1 202 ? 162.710 146.870 187.767 1.00 104.37 ? 202 GLN A CG   1 
ATOM   1476  C CD   . GLN A  1 202 ? 161.200 146.739 187.761 1.00 105.06 ? 202 GLN A CD   1 
ATOM   1477  O OE1  . GLN A  1 202 ? 160.659 145.673 187.466 1.00 105.81 ? 202 GLN A OE1  1 
ATOM   1478  N NE2  . GLN A  1 202 ? 160.512 147.821 188.104 1.00 104.94 ? 202 GLN A NE2  1 
ATOM   1479  H H    . GLN A  1 202 ? 165.540 146.613 187.718 1.00 105.93 ? 202 GLN A H    1 
ATOM   1480  H HA   . GLN A  1 202 ? 164.809 145.941 185.282 1.00 105.22 ? 202 GLN A HA   1 
ATOM   1481  H HB2  . GLN A  1 202 ? 162.711 145.686 186.109 1.00 104.99 ? 202 GLN A HB2  1 
ATOM   1482  H HB3  . GLN A  1 202 ? 163.701 145.169 187.230 1.00 105.52 ? 202 GLN A HB3  1 
ATOM   1483  H HG2  . GLN A  1 202 ? 163.021 146.630 188.654 1.00 106.21 ? 202 GLN A HG2  1 
ATOM   1484  H HG3  . GLN A  1 202 ? 162.926 147.795 187.587 1.00 105.63 ? 202 GLN A HG3  1 
ATOM   1485  H HE21 . GLN A  1 202 ? 160.926 148.547 188.308 1.00 105.74 ? 202 GLN A HE21 1 
ATOM   1486  H HE22 . GLN A  1 202 ? 159.653 147.798 188.119 1.00 105.28 ? 202 GLN A HE22 1 
ATOM   1487  N N    . VAL A  1 203 ? 164.350 148.999 186.040 1.00 107.49 ? 203 VAL A N    1 
ATOM   1488  C CA   . VAL A  1 203 ? 164.095 150.305 185.437 1.00 104.27 ? 203 VAL A CA   1 
ATOM   1489  C C    . VAL A  1 203 ? 165.060 150.542 184.283 1.00 103.28 ? 203 VAL A C    1 
ATOM   1490  O O    . VAL A  1 203 ? 164.670 150.989 183.194 1.00 103.10 ? 203 VAL A O    1 
ATOM   1491  C CB   . VAL A  1 203 ? 164.201 151.413 186.501 1.00 105.86 ? 203 VAL A CB   1 
ATOM   1492  C CG1  . VAL A  1 203 ? 164.287 152.784 185.846 1.00 106.43 ? 203 VAL A CG1  1 
ATOM   1493  C CG2  . VAL A  1 203 ? 163.022 151.341 187.459 1.00 103.84 ? 203 VAL A CG2  1 
ATOM   1494  H H    . VAL A  1 203 ? 164.610 149.027 186.860 1.00 105.81 ? 203 VAL A H    1 
ATOM   1495  H HA   . VAL A  1 203 ? 163.193 150.318 185.081 1.00 104.64 ? 203 VAL A HA   1 
ATOM   1496  H HB   . VAL A  1 203 ? 165.012 151.277 187.015 1.00 105.57 ? 203 VAL A HB   1 
ATOM   1497  H HG11 . VAL A  1 203 ? 164.060 153.459 186.505 1.00 105.40 ? 203 VAL A HG11 1 
ATOM   1498  H HG12 . VAL A  1 203 ? 165.192 152.929 185.527 1.00 104.88 ? 203 VAL A HG12 1 
ATOM   1499  H HG13 . VAL A  1 203 ? 163.661 152.823 185.106 1.00 105.17 ? 203 VAL A HG13 1 
ATOM   1500  H HG21 . VAL A  1 203 ? 163.168 151.968 188.185 1.00 105.27 ? 203 VAL A HG21 1 
ATOM   1501  H HG22 . VAL A  1 203 ? 162.211 151.572 186.980 1.00 104.76 ? 203 VAL A HG22 1 
ATOM   1502  H HG23 . VAL A  1 203 ? 162.955 150.440 187.810 1.00 105.23 ? 203 VAL A HG23 1 
ATOM   1503  N N    . VAL A  1 204 ? 166.340 150.235 184.510 1.00 99.67  ? 204 VAL A N    1 
ATOM   1504  C CA   . VAL A  1 204 ? 167.343 150.397 183.458 1.00 99.34  ? 204 VAL A CA   1 
ATOM   1505  C C    . VAL A  1 204 ? 166.959 149.573 182.233 1.00 101.66 ? 204 VAL A C    1 
ATOM   1506  O O    . VAL A  1 204 ? 166.996 150.054 181.090 1.00 101.96 ? 204 VAL A O    1 
ATOM   1507  C CB   . VAL A  1 204 ? 168.737 150.011 183.986 1.00 100.24 ? 204 VAL A CB   1 
ATOM   1508  C CG1  . VAL A  1 204 ? 169.745 149.957 182.851 1.00 99.77  ? 204 VAL A CG1  1 
ATOM   1509  C CG2  . VAL A  1 204 ? 169.187 150.994 185.056 1.00 102.75 ? 204 VAL A CG2  1 
ATOM   1510  H H    . VAL A  1 204 ? 166.650 149.937 185.255 1.00 101.61 ? 204 VAL A H    1 
ATOM   1511  H HA   . VAL A  1 204 ? 167.373 151.329 183.192 1.00 101.06 ? 204 VAL A HA   1 
ATOM   1512  H HB   . VAL A  1 204 ? 168.689 149.130 184.389 1.00 101.35 ? 204 VAL A HB   1 
ATOM   1513  H HG11 . VAL A  1 204 ? 170.639 149.981 183.226 1.00 101.02 ? 204 VAL A HG11 1 
ATOM   1514  H HG12 . VAL A  1 204 ? 169.619 149.134 182.352 1.00 100.79 ? 204 VAL A HG12 1 
ATOM   1515  H HG13 . VAL A  1 204 ? 169.610 150.723 182.272 1.00 101.35 ? 204 VAL A HG13 1 
ATOM   1516  H HG21 . VAL A  1 204 ? 170.015 150.675 185.450 1.00 101.63 ? 204 VAL A HG21 1 
ATOM   1517  H HG22 . VAL A  1 204 ? 169.329 151.863 184.648 1.00 101.43 ? 204 VAL A HG22 1 
ATOM   1518  H HG23 . VAL A  1 204 ? 168.501 151.057 185.738 1.00 101.87 ? 204 VAL A HG23 1 
ATOM   1519  N N    . PHE A  1 205 ? 166.583 148.314 182.462 1.00 102.10 ? 205 PHE A N    1 
ATOM   1520  C CA   . PHE A  1 205 ? 166.268 147.418 181.353 1.00 99.55  ? 205 PHE A CA   1 
ATOM   1521  C C    . PHE A  1 205 ? 165.045 147.904 180.586 1.00 98.21  ? 205 PHE A C    1 
ATOM   1522  O O    . PHE A  1 205 ? 165.025 147.864 179.349 1.00 94.81  ? 205 PHE A O    1 
ATOM   1523  C CB   . PHE A  1 205 ? 166.044 146.000 181.879 1.00 96.51  ? 205 PHE A CB   1 
ATOM   1524  C CG   . PHE A  1 205 ? 167.292 145.163 181.923 1.00 98.60  ? 205 PHE A CG   1 
ATOM   1525  C CD1  . PHE A  1 205 ? 168.167 145.257 182.992 1.00 97.32  ? 205 PHE A CD1  1 
ATOM   1526  C CD2  . PHE A  1 205 ? 167.583 144.270 180.906 1.00 100.66 ? 205 PHE A CD2  1 
ATOM   1527  C CE1  . PHE A  1 205 ? 169.312 144.487 183.041 1.00 96.62  ? 205 PHE A CE1  1 
ATOM   1528  C CE2  . PHE A  1 205 ? 168.728 143.495 180.950 1.00 99.47  ? 205 PHE A CE2  1 
ATOM   1529  C CZ   . PHE A  1 205 ? 169.592 143.605 182.019 1.00 97.57  ? 205 PHE A CZ   1 
ATOM   1530  H H    . PHE A  1 205 ? 166.505 147.959 183.241 1.00 99.42  ? 205 PHE A H    1 
ATOM   1531  H HA   . PHE A  1 205 ? 167.021 147.397 180.741 1.00 98.82  ? 205 PHE A HA   1 
ATOM   1532  H HB2  . PHE A  1 205 ? 165.689 146.052 182.780 1.00 98.71  ? 205 PHE A HB2  1 
ATOM   1533  H HB3  . PHE A  1 205 ? 165.407 145.551 181.302 1.00 98.17  ? 205 PHE A HB3  1 
ATOM   1534  H HD1  . PHE A  1 205 ? 167.985 145.850 183.683 1.00 98.85  ? 205 PHE A HD1  1 
ATOM   1535  H HD2  . PHE A  1 205 ? 167.004 144.192 180.182 1.00 98.76  ? 205 PHE A HD2  1 
ATOM   1536  H HE1  . PHE A  1 205 ? 169.893 144.562 183.763 1.00 98.57  ? 205 PHE A HE1  1 
ATOM   1537  H HE2  . PHE A  1 205 ? 168.916 142.901 180.261 1.00 98.62  ? 205 PHE A HE2  1 
ATOM   1538  H HZ   . PHE A  1 205 ? 170.363 143.085 182.051 1.00 98.55  ? 205 PHE A HZ   1 
ATOM   1539  N N    . ARG A  1 206 ? 164.006 148.343 181.300 1.00 99.14  ? 206 ARG A N    1 
ATOM   1540  C CA   . ARG A  1 206 ? 162.812 148.848 180.629 1.00 97.84  ? 206 ARG A CA   1 
ATOM   1541  C C    . ARG A  1 206 ? 163.145 150.059 179.765 1.00 99.15  ? 206 ARG A C    1 
ATOM   1542  O O    . ARG A  1 206 ? 162.695 150.163 178.614 1.00 98.42  ? 206 ARG A O    1 
ATOM   1543  C CB   . ARG A  1 206 ? 161.751 149.211 181.668 1.00 96.96  ? 206 ARG A CB   1 
ATOM   1544  C CG   . ARG A  1 206 ? 160.334 149.258 181.130 1.00 97.14  ? 206 ARG A CG   1 
ATOM   1545  C CD   . ARG A  1 206 ? 159.315 149.276 182.259 1.00 98.96  ? 206 ARG A CD   1 
ATOM   1546  N NE   . ARG A  1 206 ? 159.437 150.477 183.078 1.00 102.19 ? 206 ARG A NE   1 
ATOM   1547  C CZ   . ARG A  1 206 ? 159.247 150.525 184.391 1.00 103.42 ? 206 ARG A CZ   1 
ATOM   1548  N NH1  . ARG A  1 206 ? 158.925 149.446 185.087 1.00 102.36 ? 206 ARG A NH1  1 
ATOM   1549  N NH2  . ARG A  1 206 ? 159.388 151.687 185.024 1.00 100.75 ? 206 ARG A NH2  1 
ATOM   1550  H H    . ARG A  1 206 ? 163.969 148.359 182.159 1.00 99.37  ? 206 ARG A H    1 
ATOM   1551  H HA   . ARG A  1 206 ? 162.451 148.155 180.054 1.00 98.70  ? 206 ARG A HA   1 
ATOM   1552  H HB2  . ARG A  1 206 ? 161.775 148.551 182.379 1.00 98.58  ? 206 ARG A HB2  1 
ATOM   1553  H HB3  . ARG A  1 206 ? 161.958 150.087 182.030 1.00 99.08  ? 206 ARG A HB3  1 
ATOM   1554  H HG2  . ARG A  1 206 ? 160.219 150.065 180.603 1.00 99.00  ? 206 ARG A HG2  1 
ATOM   1555  H HG3  . ARG A  1 206 ? 160.172 148.473 180.584 1.00 98.32  ? 206 ARG A HG3  1 
ATOM   1556  H HD2  . ARG A  1 206 ? 158.421 149.255 181.883 1.00 98.70  ? 206 ARG A HD2  1 
ATOM   1557  H HD3  . ARG A  1 206 ? 159.461 148.499 182.819 1.00 98.92  ? 206 ARG A HD3  1 
ATOM   1558  H HE   . ARG A  1 206 ? 159.714 151.195 182.692 1.00 98.97  ? 206 ARG A HE   1 
ATOM   1559  H HH11 . ARG A  1 206 ? 158.830 148.687 184.697 1.00 99.19  ? 206 ARG A HH11 1 
ATOM   1560  H HH12 . ARG A  1 206 ? 158.809 149.506 185.938 1.00 99.26  ? 206 ARG A HH12 1 
ATOM   1561  H HH21 . ARG A  1 206 ? 159.597 152.394 184.583 1.00 98.94  ? 206 ARG A HH21 1 
ATOM   1562  H HH22 . ARG A  1 206 ? 159.268 151.730 185.875 1.00 99.06  ? 206 ARG A HH22 1 
ATOM   1563  N N    . ASN A  1 207 ? 163.933 150.992 180.309 1.00 98.04  ? 207 ASN A N    1 
ATOM   1564  C CA   . ASN A  1 207 ? 164.356 152.148 179.523 1.00 96.01  ? 207 ASN A CA   1 
ATOM   1565  C C    . ASN A  1 207 ? 165.038 151.707 178.235 1.00 96.36  ? 207 ASN A C    1 
ATOM   1566  O O    . ASN A  1 207 ? 164.695 152.173 177.135 1.00 95.40  ? 207 ASN A O    1 
ATOM   1567  C CB   . ASN A  1 207 ? 165.294 153.026 180.352 1.00 99.00  ? 207 ASN A CB   1 
ATOM   1568  C CG   . ASN A  1 207 ? 164.548 153.986 181.255 1.00 104.22 ? 207 ASN A CG   1 
ATOM   1569  O OD1  . ASN A  1 207 ? 164.424 155.172 180.952 1.00 103.40 ? 207 ASN A OD1  1 
ATOM   1570  N ND2  . ASN A  1 207 ? 164.046 153.477 182.375 1.00 105.55 ? 207 ASN A ND2  1 
ATOM   1571  H H    . ASN A  1 207 ? 164.230 150.978 181.116 1.00 99.39  ? 207 ASN A H    1 
ATOM   1572  H HA   . ASN A  1 207 ? 163.577 152.676 179.288 1.00 98.94  ? 207 ASN A HA   1 
ATOM   1573  H HB2  . ASN A  1 207 ? 165.847 152.459 180.911 1.00 98.99  ? 207 ASN A HB2  1 
ATOM   1574  H HB3  . ASN A  1 207 ? 165.852 153.548 179.755 1.00 99.25  ? 207 ASN A HB3  1 
ATOM   1575  H HD21 . ASN A  1 207 ? 164.153 152.642 182.553 1.00 100.16 ? 207 ASN A HD21 1 
ATOM   1576  H HD22 . ASN A  1 207 ? 163.615 153.981 182.922 1.00 99.93  ? 207 ASN A HD22 1 
ATOM   1577  N N    . ALA A  1 208 ? 166.024 150.813 178.357 1.00 93.14  ? 208 ALA A N    1 
ATOM   1578  C CA   . ALA A  1 208 ? 166.766 150.380 177.179 1.00 91.21  ? 208 ALA A CA   1 
ATOM   1579  C C    . ALA A  1 208 ? 165.838 149.740 176.156 1.00 87.55  ? 208 ALA A C    1 
ATOM   1580  O O    . ALA A  1 208 ? 165.928 150.029 174.955 1.00 84.95  ? 208 ALA A O    1 
ATOM   1581  C CB   . ALA A  1 208 ? 167.872 149.407 177.583 1.00 90.75  ? 208 ALA A CB   1 
ATOM   1582  H H    . ALA A  1 208 ? 166.275 150.451 179.096 1.00 91.36  ? 208 ALA A H    1 
ATOM   1583  H HA   . ALA A  1 208 ? 167.182 151.153 176.766 1.00 90.31  ? 208 ALA A HA   1 
ATOM   1584  H HB1  . ALA A  1 208 ? 168.357 149.133 176.789 1.00 90.12  ? 208 ALA A HB1  1 
ATOM   1585  H HB2  . ALA A  1 208 ? 168.473 149.851 178.201 1.00 90.39  ? 208 ALA A HB2  1 
ATOM   1586  H HB3  . ALA A  1 208 ? 167.471 148.634 178.010 1.00 90.17  ? 208 ALA A HB3  1 
ATOM   1587  N N    . LEU A  1 209 ? 164.941 148.864 176.614 1.00 86.49  ? 209 LEU A N    1 
ATOM   1588  C CA   . LEU A  1 209 ? 164.073 148.150 175.685 1.00 85.82  ? 209 LEU A CA   1 
ATOM   1589  C C    . LEU A  1 209 ? 163.160 149.115 174.944 1.00 84.87  ? 209 LEU A C    1 
ATOM   1590  O O    . LEU A  1 209 ? 162.944 148.972 173.733 1.00 81.84  ? 209 LEU A O    1 
ATOM   1591  C CB   . LEU A  1 209 ? 163.243 147.106 176.433 1.00 84.86  ? 209 LEU A CB   1 
ATOM   1592  C CG   . LEU A  1 209 ? 163.909 145.766 176.752 1.00 88.08  ? 209 LEU A CG   1 
ATOM   1593  C CD1  . LEU A  1 209 ? 162.962 144.882 177.547 1.00 83.55  ? 209 LEU A CD1  1 
ATOM   1594  C CD2  . LEU A  1 209 ? 164.351 145.056 175.482 1.00 84.52  ? 209 LEU A CD2  1 
ATOM   1595  H H    . LEU A  1 209 ? 164.819 148.670 177.443 1.00 85.85  ? 209 LEU A H    1 
ATOM   1596  H HA   . LEU A  1 209 ? 164.622 147.695 175.029 1.00 84.95  ? 209 LEU A HA   1 
ATOM   1597  H HB2  . LEU A  1 209 ? 162.968 147.493 177.279 1.00 85.43  ? 209 LEU A HB2  1 
ATOM   1598  H HB3  . LEU A  1 209 ? 162.455 146.913 175.902 1.00 84.33  ? 209 LEU A HB3  1 
ATOM   1599  H HG   . LEU A  1 209 ? 164.696 145.927 177.296 1.00 86.07  ? 209 LEU A HG   1 
ATOM   1600  H HD11 . LEU A  1 209 ? 163.378 144.017 177.684 1.00 84.44  ? 209 LEU A HD11 1 
ATOM   1601  H HD12 . LEU A  1 209 ? 162.784 145.301 178.404 1.00 85.24  ? 209 LEU A HD12 1 
ATOM   1602  H HD13 . LEU A  1 209 ? 162.135 144.778 177.051 1.00 83.69  ? 209 LEU A HD13 1 
ATOM   1603  H HD21 . LEU A  1 209 ? 164.588 144.141 175.700 1.00 84.83  ? 209 LEU A HD21 1 
ATOM   1604  H HD22 . LEU A  1 209 ? 163.621 145.066 174.844 1.00 84.04  ? 209 LEU A HD22 1 
ATOM   1605  H HD23 . LEU A  1 209 ? 165.121 145.517 175.112 1.00 84.88  ? 209 LEU A HD23 1 
ATOM   1606  N N    . GLU A  1 210 ? 162.645 150.132 175.641 1.00 83.50  ? 210 GLU A N    1 
ATOM   1607  C CA   . GLU A  1 210 ? 161.692 151.021 174.988 1.00 78.95  ? 210 GLU A CA   1 
ATOM   1608  C C    . GLU A  1 210 ? 162.393 151.955 174.010 1.00 80.49  ? 210 GLU A C    1 
ATOM   1609  O O    . GLU A  1 210 ? 161.857 152.250 172.930 1.00 80.02  ? 210 GLU A O    1 
ATOM   1610  C CB   . GLU A  1 210 ? 160.928 151.825 176.039 1.00 82.14  ? 210 GLU A CB   1 
ATOM   1611  C CG   . GLU A  1 210 ? 159.895 151.015 176.811 1.00 86.00  ? 210 GLU A CG   1 
ATOM   1612  C CD   . GLU A  1 210 ? 158.549 151.709 176.919 1.00 86.01  ? 210 GLU A CD   1 
ATOM   1613  O OE1  . GLU A  1 210 ? 158.476 152.928 176.660 1.00 83.63  ? 210 GLU A OE1  1 
ATOM   1614  O OE2  . GLU A  1 210 ? 157.559 151.033 177.269 1.00 84.80  ? 210 GLU A OE2  1 
ATOM   1615  H H    . GLU A  1 210 ? 162.825 150.322 176.460 1.00 83.95  ? 210 GLU A H    1 
ATOM   1616  H HA   . GLU A  1 210 ? 161.051 150.490 174.489 1.00 82.38  ? 210 GLU A HA   1 
ATOM   1617  H HB2  . GLU A  1 210 ? 161.564 152.181 176.680 1.00 83.20  ? 210 GLU A HB2  1 
ATOM   1618  H HB3  . GLU A  1 210 ? 160.473 152.554 175.591 1.00 83.09  ? 210 GLU A HB3  1 
ATOM   1619  H HG2  . GLU A  1 210 ? 159.758 150.167 176.361 1.00 83.20  ? 210 GLU A HG2  1 
ATOM   1620  H HG3  . GLU A  1 210 ? 160.224 150.862 177.711 1.00 84.17  ? 210 GLU A HG3  1 
ATOM   1621  N N    . ILE A  1 211 ? 163.628 152.359 174.321 1.00 83.74  ? 211 ILE A N    1 
ATOM   1622  C CA   . ILE A  1 211 ? 164.359 153.185 173.364 1.00 80.98  ? 211 ILE A CA   1 
ATOM   1623  C C    . ILE A  1 211 ? 164.705 152.367 172.127 1.00 78.58  ? 211 ILE A C    1 
ATOM   1624  O O    . ILE A  1 211 ? 164.566 152.839 170.987 1.00 71.96  ? 211 ILE A O    1 
ATOM   1625  C CB   . ILE A  1 211 ? 165.616 153.782 174.024 1.00 80.69  ? 211 ILE A CB   1 
ATOM   1626  C CG1  . ILE A  1 211 ? 165.216 154.855 175.040 1.00 82.06  ? 211 ILE A CG1  1 
ATOM   1627  C CG2  . ILE A  1 211 ? 166.548 154.361 172.968 1.00 78.40  ? 211 ILE A CG2  1 
ATOM   1628  C CD1  . ILE A  1 211 ? 166.366 155.362 175.888 1.00 83.66  ? 211 ILE A CD1  1 
ATOM   1629  H H    . ILE A  1 211 ? 164.048 152.177 175.049 1.00 81.81  ? 211 ILE A H    1 
ATOM   1630  H HA   . ILE A  1 211 ? 163.791 153.920 173.086 1.00 80.29  ? 211 ILE A HA   1 
ATOM   1631  H HB   . ILE A  1 211 ? 166.083 153.073 174.494 1.00 80.93  ? 211 ILE A HB   1 
ATOM   1632  H HG12 . ILE A  1 211 ? 164.846 155.614 174.562 1.00 80.68  ? 211 ILE A HG12 1 
ATOM   1633  H HG13 . ILE A  1 211 ? 164.547 154.488 175.638 1.00 81.02  ? 211 ILE A HG13 1 
ATOM   1634  H HG21 . ILE A  1 211 ? 167.189 154.949 173.396 1.00 80.40  ? 211 ILE A HG21 1 
ATOM   1635  H HG22 . ILE A  1 211 ? 167.017 153.636 172.526 1.00 80.31  ? 211 ILE A HG22 1 
ATOM   1636  H HG23 . ILE A  1 211 ? 166.024 154.861 172.323 1.00 79.97  ? 211 ILE A HG23 1 
ATOM   1637  H HD11 . ILE A  1 211 ? 166.060 155.473 176.802 1.00 81.42  ? 211 ILE A HD11 1 
ATOM   1638  H HD12 . ILE A  1 211 ? 167.089 154.716 175.857 1.00 80.82  ? 211 ILE A HD12 1 
ATOM   1639  H HD13 . ILE A  1 211 ? 166.670 156.213 175.533 1.00 80.83  ? 211 ILE A HD13 1 
ATOM   1640  N N    . GLY A  1 212 ? 165.138 151.120 172.330 1.00 76.38  ? 212 GLY A N    1 
ATOM   1641  C CA   . GLY A  1 212 ? 165.427 150.261 171.197 1.00 72.98  ? 212 GLY A CA   1 
ATOM   1642  C C    . GLY A  1 212 ? 164.216 150.057 170.311 1.00 70.38  ? 212 GLY A C    1 
ATOM   1643  O O    . GLY A  1 212 ? 164.317 150.106 169.082 1.00 73.65  ? 212 GLY A O    1 
ATOM   1644  H H    . GLY A  1 212 ? 165.268 150.759 173.100 1.00 74.83  ? 212 GLY A H    1 
ATOM   1645  H HA2  . GLY A  1 212 ? 166.135 150.655 170.665 1.00 73.51  ? 212 GLY A HA2  1 
ATOM   1646  H HA3  . GLY A  1 212 ? 165.727 149.396 171.517 1.00 73.37  ? 212 GLY A HA3  1 
ATOM   1647  N N    . PHE A  1 213 ? 163.051 149.827 170.922 1.00 69.15  ? 213 PHE A N    1 
ATOM   1648  C CA   . PHE A  1 213 ? 161.852 149.565 170.134 1.00 69.91  ? 213 PHE A CA   1 
ATOM   1649  C C    . PHE A  1 213 ? 161.412 150.800 169.359 1.00 66.36  ? 213 PHE A C    1 
ATOM   1650  O O    . PHE A  1 213 ? 160.989 150.689 168.202 1.00 61.25  ? 213 PHE A O    1 
ATOM   1651  C CB   . PHE A  1 213 ? 160.726 149.062 171.037 1.00 71.91  ? 213 PHE A CB   1 
ATOM   1652  C CG   . PHE A  1 213 ? 160.723 147.571 171.225 1.00 70.22  ? 213 PHE A CG   1 
ATOM   1653  C CD1  . PHE A  1 213 ? 160.423 146.730 170.167 1.00 67.17  ? 213 PHE A CD1  1 
ATOM   1654  C CD2  . PHE A  1 213 ? 161.020 147.010 172.454 1.00 72.03  ? 213 PHE A CD2  1 
ATOM   1655  C CE1  . PHE A  1 213 ? 160.419 145.361 170.331 1.00 64.63  ? 213 PHE A CE1  1 
ATOM   1656  C CE2  . PHE A  1 213 ? 161.017 145.639 172.622 1.00 71.91  ? 213 PHE A CE2  1 
ATOM   1657  C CZ   . PHE A  1 213 ? 160.716 144.815 171.559 1.00 68.49  ? 213 PHE A CZ   1 
ATOM   1658  H H    . PHE A  1 213 ? 162.933 149.819 171.774 1.00 69.86  ? 213 PHE A H    1 
ATOM   1659  H HA   . PHE A  1 213 ? 162.052 148.867 169.490 1.00 68.53  ? 213 PHE A HA   1 
ATOM   1660  H HB2  . PHE A  1 213 ? 160.818 149.472 171.911 1.00 69.93  ? 213 PHE A HB2  1 
ATOM   1661  H HB3  . PHE A  1 213 ? 159.875 149.314 170.644 1.00 68.41  ? 213 PHE A HB3  1 
ATOM   1662  H HD1  . PHE A  1 213 ? 160.222 147.093 169.335 1.00 67.80  ? 213 PHE A HD1  1 
ATOM   1663  H HD2  . PHE A  1 213 ? 161.223 147.562 173.175 1.00 70.14  ? 213 PHE A HD2  1 
ATOM   1664  H HE1  . PHE A  1 213 ? 160.216 144.807 169.613 1.00 67.28  ? 213 PHE A HE1  1 
ATOM   1665  H HE2  . PHE A  1 213 ? 161.218 145.272 173.453 1.00 70.18  ? 213 PHE A HE2  1 
ATOM   1666  H HZ   . PHE A  1 213 ? 160.714 143.892 171.672 1.00 68.85  ? 213 PHE A HZ   1 
ATOM   1667  N N    . LEU A  1 214 ? 161.508 151.987 169.965 1.00 69.96  ? 214 LEU A N    1 
ATOM   1668  C CA   . LEU A  1 214 ? 161.149 153.200 169.233 1.00 68.57  ? 214 LEU A CA   1 
ATOM   1669  C C    . LEU A  1 214 ? 162.077 153.423 168.041 1.00 65.75  ? 214 LEU A C    1 
ATOM   1670  O O    . LEU A  1 214 ? 161.623 153.729 166.925 1.00 60.92  ? 214 LEU A O    1 
ATOM   1671  C CB   . LEU A  1 214 ? 161.189 154.402 170.178 1.00 69.98  ? 214 LEU A CB   1 
ATOM   1672  C CG   . LEU A  1 214 ? 160.662 155.730 169.633 1.00 67.49  ? 214 LEU A CG   1 
ATOM   1673  C CD1  . LEU A  1 214 ? 159.170 155.657 169.375 1.00 67.72  ? 214 LEU A CD1  1 
ATOM   1674  C CD2  . LEU A  1 214 ? 160.986 156.859 170.599 1.00 67.15  ? 214 LEU A CD2  1 
ATOM   1675  H H    . LEU A  1 214 ? 161.772 152.113 170.774 1.00 68.62  ? 214 LEU A H    1 
ATOM   1676  H HA   . LEU A  1 214 ? 160.243 153.109 168.897 1.00 67.35  ? 214 LEU A HA   1 
ATOM   1677  H HB2  . LEU A  1 214 ? 160.661 154.186 170.963 1.00 68.26  ? 214 LEU A HB2  1 
ATOM   1678  H HB3  . LEU A  1 214 ? 162.111 154.547 170.443 1.00 67.95  ? 214 LEU A HB3  1 
ATOM   1679  H HG   . LEU A  1 214 ? 161.103 155.923 168.791 1.00 67.00  ? 214 LEU A HG   1 
ATOM   1680  H HD11 . LEU A  1 214 ? 158.853 156.537 169.119 1.00 67.40  ? 214 LEU A HD11 1 
ATOM   1681  H HD12 . LEU A  1 214 ? 159.002 155.023 168.661 1.00 67.35  ? 214 LEU A HD12 1 
ATOM   1682  H HD13 . LEU A  1 214 ? 158.725 155.369 170.187 1.00 66.99  ? 214 LEU A HD13 1 
ATOM   1683  H HD21 . LEU A  1 214 ? 160.658 157.694 170.231 1.00 67.17  ? 214 LEU A HD21 1 
ATOM   1684  H HD22 . LEU A  1 214 ? 160.553 156.680 171.449 1.00 67.22  ? 214 LEU A HD22 1 
ATOM   1685  H HD23 . LEU A  1 214 ? 161.947 156.905 170.721 1.00 67.08  ? 214 LEU A HD23 1 
ATOM   1686  N N    . VAL A  1 215 ? 163.385 153.253 168.252 1.00 63.39  ? 215 VAL A N    1 
ATOM   1687  C CA   . VAL A  1 215 ? 164.328 153.402 167.145 1.00 59.26  ? 215 VAL A CA   1 
ATOM   1688  C C    . VAL A  1 215 ? 164.029 152.391 166.043 1.00 58.01  ? 215 VAL A C    1 
ATOM   1689  O O    . VAL A  1 215 ? 164.044 152.726 164.850 1.00 54.23  ? 215 VAL A O    1 
ATOM   1690  C CB   . VAL A  1 215 ? 165.776 153.277 167.652 1.00 56.29  ? 215 VAL A CB   1 
ATOM   1691  C CG1  . VAL A  1 215 ? 166.744 153.214 166.482 1.00 55.40  ? 215 VAL A CG1  1 
ATOM   1692  C CG2  . VAL A  1 215 ? 166.117 154.446 168.560 1.00 60.25  ? 215 VAL A CG2  1 
ATOM   1693  H H    . VAL A  1 215 ? 163.744 153.056 169.009 1.00 61.58  ? 215 VAL A H    1 
ATOM   1694  H HA   . VAL A  1 215 ? 164.224 154.289 166.766 1.00 59.98  ? 215 VAL A HA   1 
ATOM   1695  H HB   . VAL A  1 215 ? 165.865 152.458 168.165 1.00 60.37  ? 215 VAL A HB   1 
ATOM   1696  H HG11 . VAL A  1 215 ? 167.639 153.406 166.805 1.00 59.54  ? 215 VAL A HG11 1 
ATOM   1697  H HG12 . VAL A  1 215 ? 166.719 152.326 166.093 1.00 59.74  ? 215 VAL A HG12 1 
ATOM   1698  H HG13 . VAL A  1 215 ? 166.484 153.876 165.822 1.00 59.23  ? 215 VAL A HG13 1 
ATOM   1699  H HG21 . VAL A  1 215 ? 167.028 154.342 168.879 1.00 60.08  ? 215 VAL A HG21 1 
ATOM   1700  H HG22 . VAL A  1 215 ? 166.035 155.270 168.055 1.00 60.10  ? 215 VAL A HG22 1 
ATOM   1701  H HG23 . VAL A  1 215 ? 165.503 154.455 169.311 1.00 61.40  ? 215 VAL A HG23 1 
ATOM   1702  N N    . GLY A  1 216 ? 163.771 151.136 166.419 1.00 60.86  ? 216 GLY A N    1 
ATOM   1703  C CA   . GLY A  1 216 ? 163.464 150.132 165.417 1.00 50.94  ? 216 GLY A CA   1 
ATOM   1704  C C    . GLY A  1 216 ? 162.205 150.443 164.633 1.00 52.41  ? 216 GLY A C    1 
ATOM   1705  O O    . GLY A  1 216 ? 162.144 150.207 163.427 1.00 52.54  ? 216 GLY A O    1 
ATOM   1706  H H    . GLY A  1 216 ? 163.768 150.852 167.231 1.00 58.83  ? 216 GLY A H    1 
ATOM   1707  H HA2  . GLY A  1 216 ? 164.203 150.063 164.793 1.00 55.75  ? 216 GLY A HA2  1 
ATOM   1708  H HA3  . GLY A  1 216 ? 163.349 149.271 165.850 1.00 56.10  ? 216 GLY A HA3  1 
ATOM   1709  N N    . GLN A  1 217 ? 161.172 150.949 165.309 1.00 59.91  ? 217 GLN A N    1 
ATOM   1710  C CA   . GLN A  1 217 ? 159.961 151.358 164.603 1.00 56.89  ? 217 GLN A CA   1 
ATOM   1711  C C    . GLN A  1 217 ? 160.272 152.423 163.559 1.00 53.15  ? 217 GLN A C    1 
ATOM   1712  O O    . GLN A  1 217 ? 159.869 152.313 162.390 1.00 46.62  ? 217 GLN A O    1 
ATOM   1713  C CB   . GLN A  1 217 ? 158.913 151.866 165.592 1.00 56.25  ? 217 GLN A CB   1 
ATOM   1714  C CG   . GLN A  1 217 ? 157.550 152.089 164.957 1.00 49.72  ? 217 GLN A CG   1 
ATOM   1715  C CD   . GLN A  1 217 ? 156.504 152.538 165.953 1.00 53.72  ? 217 GLN A CD   1 
ATOM   1716  O OE1  . GLN A  1 217 ? 156.483 152.085 167.096 1.00 56.08  ? 217 GLN A OE1  1 
ATOM   1717  N NE2  . GLN A  1 217 ? 155.621 153.428 165.521 1.00 56.27  ? 217 GLN A NE2  1 
ATOM   1718  H H    . GLN A  1 217 ? 161.148 151.066 166.161 1.00 56.55  ? 217 GLN A H    1 
ATOM   1719  H HA   . GLN A  1 217 ? 159.590 150.588 164.143 1.00 54.90  ? 217 GLN A HA   1 
ATOM   1720  H HB2  . GLN A  1 217 ? 158.809 151.214 166.303 1.00 56.32  ? 217 GLN A HB2  1 
ATOM   1721  H HB3  . GLN A  1 217 ? 159.213 152.712 165.960 1.00 55.44  ? 217 GLN A HB3  1 
ATOM   1722  H HG2  . GLN A  1 217 ? 157.627 152.774 164.275 1.00 53.83  ? 217 GLN A HG2  1 
ATOM   1723  H HG3  . GLN A  1 217 ? 157.248 151.257 164.559 1.00 54.40  ? 217 GLN A HG3  1 
ATOM   1724  H HE21 . GLN A  1 217 ? 155.666 153.721 164.714 1.00 54.88  ? 217 GLN A HE21 1 
ATOM   1725  H HE22 . GLN A  1 217 ? 155.005 153.715 166.048 1.00 54.85  ? 217 GLN A HE22 1 
ATOM   1726  N N    . TYR A  1 218 ? 161.015 153.459 163.966 1.00 62.05  ? 218 TYR A N    1 
ATOM   1727  C CA   . TYR A  1 218 ? 161.379 154.521 163.030 1.00 61.80  ? 218 TYR A CA   1 
ATOM   1728  C C    . TYR A  1 218 ? 162.156 153.979 161.838 1.00 59.83  ? 218 TYR A C    1 
ATOM   1729  O O    . TYR A  1 218 ? 161.928 154.397 160.698 1.00 52.26  ? 218 TYR A O    1 
ATOM   1730  C CB   . TYR A  1 218 ? 162.201 155.596 163.740 1.00 67.34  ? 218 TYR A CB   1 
ATOM   1731  C CG   . TYR A  1 218 ? 162.774 156.629 162.795 1.00 60.50  ? 218 TYR A CG   1 
ATOM   1732  C CD1  . TYR A  1 218 ? 161.958 157.570 162.186 1.00 57.86  ? 218 TYR A CD1  1 
ATOM   1733  C CD2  . TYR A  1 218 ? 164.133 156.661 162.510 1.00 59.16  ? 218 TYR A CD2  1 
ATOM   1734  C CE1  . TYR A  1 218 ? 162.477 158.515 161.322 1.00 62.86  ? 218 TYR A CE1  1 
ATOM   1735  C CE2  . TYR A  1 218 ? 164.661 157.601 161.647 1.00 61.60  ? 218 TYR A CE2  1 
ATOM   1736  C CZ   . TYR A  1 218 ? 163.829 158.525 161.056 1.00 66.48  ? 218 TYR A CZ   1 
ATOM   1737  O OH   . TYR A  1 218 ? 164.350 159.464 160.195 1.00 70.96  ? 218 TYR A OH   1 
ATOM   1738  H H    . TYR A  1 218 ? 161.315 153.567 164.765 1.00 60.96  ? 218 TYR A H    1 
ATOM   1739  H HA   . TYR A  1 218 ? 160.570 154.937 162.695 1.00 60.55  ? 218 TYR A HA   1 
ATOM   1740  H HB2  . TYR A  1 218 ? 161.635 156.056 164.380 1.00 62.14  ? 218 TYR A HB2  1 
ATOM   1741  H HB3  . TYR A  1 218 ? 162.941 155.172 164.201 1.00 62.07  ? 218 TYR A HB3  1 
ATOM   1742  H HD1  . TYR A  1 218 ? 161.045 157.566 162.364 1.00 60.32  ? 218 TYR A HD1  1 
ATOM   1743  H HD2  . TYR A  1 218 ? 164.698 156.037 162.907 1.00 60.89  ? 218 TYR A HD2  1 
ATOM   1744  H HE1  . TYR A  1 218 ? 161.918 159.140 160.921 1.00 61.46  ? 218 TYR A HE1  1 
ATOM   1745  H HE2  . TYR A  1 218 ? 165.573 157.610 161.465 1.00 61.02  ? 218 TYR A HE2  1 
ATOM   1746  H HH   . TYR A  1 218 ? 163.747 159.995 159.951 1.00 62.29  ? 218 TYR A HH   1 
ATOM   1747  N N    . PHE A  1 219 ? 163.078 153.049 162.081 1.00 62.89  ? 219 PHE A N    1 
ATOM   1748  C CA   . PHE A  1 219 ? 163.905 152.525 160.998 1.00 56.92  ? 219 PHE A CA   1 
ATOM   1749  C C    . PHE A  1 219 ? 163.152 151.539 160.112 1.00 60.00  ? 219 PHE A C    1 
ATOM   1750  O O    . PHE A  1 219 ? 163.491 151.395 158.932 1.00 60.08  ? 219 PHE A O    1 
ATOM   1751  C CB   . PHE A  1 219 ? 165.168 151.878 161.567 1.00 58.75  ? 219 PHE A CB   1 
ATOM   1752  C CG   . PHE A  1 219 ? 166.314 152.838 161.727 1.00 56.66  ? 219 PHE A CG   1 
ATOM   1753  C CD1  . PHE A  1 219 ? 166.869 153.463 160.622 1.00 58.70  ? 219 PHE A CD1  1 
ATOM   1754  C CD2  . PHE A  1 219 ? 166.826 153.128 162.979 1.00 58.34  ? 219 PHE A CD2  1 
ATOM   1755  C CE1  . PHE A  1 219 ? 167.916 154.350 160.763 1.00 62.03  ? 219 PHE A CE1  1 
ATOM   1756  C CE2  . PHE A  1 219 ? 167.875 154.016 163.125 1.00 62.33  ? 219 PHE A CE2  1 
ATOM   1757  C CZ   . PHE A  1 219 ? 168.419 154.627 162.016 1.00 62.31  ? 219 PHE A CZ   1 
ATOM   1758  H H    . PHE A  1 219 ? 163.243 152.710 162.854 1.00 60.04  ? 219 PHE A H    1 
ATOM   1759  H HA   . PHE A  1 219 ? 164.178 153.266 160.436 1.00 59.05  ? 219 PHE A HA   1 
ATOM   1760  H HB2  . PHE A  1 219 ? 164.967 151.509 162.442 1.00 59.69  ? 219 PHE A HB2  1 
ATOM   1761  H HB3  . PHE A  1 219 ? 165.455 151.170 160.970 1.00 59.40  ? 219 PHE A HB3  1 
ATOM   1762  H HD1  . PHE A  1 219 ? 166.533 153.280 159.774 1.00 59.44  ? 219 PHE A HD1  1 
ATOM   1763  H HD2  . PHE A  1 219 ? 166.463 152.719 163.731 1.00 59.58  ? 219 PHE A HD2  1 
ATOM   1764  H HE1  . PHE A  1 219 ? 168.283 154.761 160.015 1.00 59.91  ? 219 PHE A HE1  1 
ATOM   1765  H HE2  . PHE A  1 219 ? 168.213 154.201 163.971 1.00 60.31  ? 219 PHE A HE2  1 
ATOM   1766  H HZ   . PHE A  1 219 ? 169.125 155.224 162.114 1.00 59.81  ? 219 PHE A HZ   1 
ATOM   1767  N N    . LEU A  1 220 ? 162.137 150.858 160.648 1.00 63.17  ? 220 LEU A N    1 
ATOM   1768  C CA   . LEU A  1 220 ? 161.390 149.884 159.860 1.00 51.92  ? 220 LEU A CA   1 
ATOM   1769  C C    . LEU A  1 220 ? 160.315 150.531 158.993 1.00 52.30  ? 220 LEU A C    1 
ATOM   1770  O O    . LEU A  1 220 ? 160.148 150.137 157.834 1.00 50.39  ? 220 LEU A O    1 
ATOM   1771  C CB   . LEU A  1 220 ? 160.746 148.843 160.777 1.00 51.76  ? 220 LEU A CB   1 
ATOM   1772  C CG   . LEU A  1 220 ? 161.498 147.530 160.997 1.00 56.68  ? 220 LEU A CG   1 
ATOM   1773  C CD1  . LEU A  1 220 ? 160.775 146.686 162.030 1.00 58.08  ? 220 LEU A CD1  1 
ATOM   1774  C CD2  . LEU A  1 220 ? 161.645 146.760 159.695 1.00 55.61  ? 220 LEU A CD2  1 
ATOM   1775  H H    . LEU A  1 220 ? 161.867 150.944 161.460 1.00 57.03  ? 220 LEU A H    1 
ATOM   1776  H HA   . LEU A  1 220 ? 162.008 149.427 159.271 1.00 54.10  ? 220 LEU A HA   1 
ATOM   1777  H HB2  . LEU A  1 220 ? 160.621 149.248 161.649 1.00 55.53  ? 220 LEU A HB2  1 
ATOM   1778  H HB3  . LEU A  1 220 ? 159.879 148.615 160.406 1.00 54.89  ? 220 LEU A HB3  1 
ATOM   1779  H HG   . LEU A  1 220 ? 162.386 147.725 161.336 1.00 55.90  ? 220 LEU A HG   1 
ATOM   1780  H HD11 . LEU A  1 220 ? 160.600 145.810 161.654 1.00 55.27  ? 220 LEU A HD11 1 
ATOM   1781  H HD12 . LEU A  1 220 ? 161.334 146.603 162.818 1.00 56.24  ? 220 LEU A HD12 1 
ATOM   1782  H HD13 . LEU A  1 220 ? 159.938 147.119 162.261 1.00 54.47  ? 220 LEU A HD13 1 
ATOM   1783  H HD21 . LEU A  1 220 ? 162.012 145.883 159.888 1.00 55.49  ? 220 LEU A HD21 1 
ATOM   1784  H HD22 . LEU A  1 220 ? 160.772 146.670 159.282 1.00 54.68  ? 220 LEU A HD22 1 
ATOM   1785  H HD23 . LEU A  1 220 ? 162.243 147.243 159.105 1.00 55.48  ? 220 LEU A HD23 1 
ATOM   1786  N N    . TYR A  1 221 ? 159.578 151.520 159.510 1.00 46.50  ? 221 TYR A N    1 
ATOM   1787  C CA   . TYR A  1 221 ? 158.370 151.968 158.822 1.00 44.34  ? 221 TYR A CA   1 
ATOM   1788  C C    . TYR A  1 221 ? 158.384 153.426 158.388 1.00 45.21  ? 221 TYR A C    1 
ATOM   1789  O O    . TYR A  1 221 ? 157.703 153.762 157.418 1.00 36.22  ? 221 TYR A O    1 
ATOM   1790  C CB   . TYR A  1 221 ? 157.135 151.736 159.708 1.00 45.73  ? 221 TYR A CB   1 
ATOM   1791  C CG   . TYR A  1 221 ? 156.924 150.291 160.093 1.00 40.82  ? 221 TYR A CG   1 
ATOM   1792  C CD1  . TYR A  1 221 ? 156.854 149.305 159.120 1.00 46.21  ? 221 TYR A CD1  1 
ATOM   1793  C CD2  . TYR A  1 221 ? 156.796 149.910 161.420 1.00 45.11  ? 221 TYR A CD2  1 
ATOM   1794  C CE1  . TYR A  1 221 ? 156.663 147.982 159.454 1.00 41.87  ? 221 TYR A CE1  1 
ATOM   1795  C CE2  . TYR A  1 221 ? 156.603 148.584 161.764 1.00 45.29  ? 221 TYR A CE2  1 
ATOM   1796  C CZ   . TYR A  1 221 ? 156.539 147.627 160.775 1.00 41.95  ? 221 TYR A CZ   1 
ATOM   1797  O OH   . TYR A  1 221 ? 156.344 146.307 161.101 1.00 43.86  ? 221 TYR A OH   1 
ATOM   1798  H H    . TYR A  1 221 ? 159.754 151.938 160.241 1.00 47.11  ? 221 TYR A H    1 
ATOM   1799  H HA   . TYR A  1 221 ? 158.250 151.436 158.021 1.00 45.29  ? 221 TYR A HA   1 
ATOM   1800  H HB2  . TYR A  1 221 ? 157.236 152.250 160.525 1.00 46.44  ? 221 TYR A HB2  1 
ATOM   1801  H HB3  . TYR A  1 221 ? 156.346 152.034 159.229 1.00 45.78  ? 221 TYR A HB3  1 
ATOM   1802  H HD1  . TYR A  1 221 ? 156.939 149.543 158.225 1.00 46.06  ? 221 TYR A HD1  1 
ATOM   1803  H HD2  . TYR A  1 221 ? 156.839 150.554 162.089 1.00 46.66  ? 221 TYR A HD2  1 
ATOM   1804  H HE1  . TYR A  1 221 ? 156.618 147.336 158.787 1.00 43.84  ? 221 TYR A HE1  1 
ATOM   1805  H HE2  . TYR A  1 221 ? 156.517 148.340 162.658 1.00 46.34  ? 221 TYR A HE2  1 
ATOM   1806  H HH   . TYR A  1 221 ? 156.279 145.850 160.399 1.00 44.57  ? 221 TYR A HH   1 
ATOM   1807  N N    . GLY A  1 222 ? 159.133 154.293 159.056 1.00 51.75  ? 222 GLY A N    1 
ATOM   1808  C CA   . GLY A  1 222 ? 159.070 155.711 158.760 1.00 51.17  ? 222 GLY A CA   1 
ATOM   1809  C C    . GLY A  1 222 ? 157.833 156.407 159.288 1.00 50.04  ? 222 GLY A C    1 
ATOM   1810  O O    . GLY A  1 222 ? 157.349 156.080 160.375 1.00 50.11  ? 222 GLY A O    1 
ATOM   1811  H H    . GLY A  1 222 ? 159.683 154.085 159.683 1.00 51.83  ? 222 GLY A H    1 
ATOM   1812  H HA2  . GLY A  1 222 ? 159.846 156.147 159.145 1.00 52.43  ? 222 GLY A HA2  1 
ATOM   1813  H HA3  . GLY A  1 222 ? 159.101 155.836 157.799 1.00 50.61  ? 222 GLY A HA3  1 
ATOM   1814  N N    . PHE A  1 223 ? 157.307 157.368 158.521 1.00 54.59  ? 223 PHE A N    1 
ATOM   1815  C CA   . PHE A  1 223 ? 156.190 158.186 158.977 1.00 55.26  ? 223 PHE A CA   1 
ATOM   1816  C C    . PHE A  1 223 ? 154.997 158.189 158.026 1.00 54.30  ? 223 PHE A C    1 
ATOM   1817  O O    . PHE A  1 223 ? 154.055 158.958 158.250 1.00 53.20  ? 223 PHE A O    1 
ATOM   1818  C CB   . PHE A  1 223 ? 156.658 159.631 159.195 1.00 55.19  ? 223 PHE A CB   1 
ATOM   1819  C CG   . PHE A  1 223 ? 157.548 159.805 160.390 1.00 60.23  ? 223 PHE A CG   1 
ATOM   1820  C CD1  . PHE A  1 223 ? 157.095 159.510 161.663 1.00 62.60  ? 223 PHE A CD1  1 
ATOM   1821  C CD2  . PHE A  1 223 ? 158.844 160.265 160.235 1.00 57.46  ? 223 PHE A CD2  1 
ATOM   1822  C CE1  . PHE A  1 223 ? 157.920 159.668 162.759 1.00 62.95  ? 223 PHE A CE1  1 
ATOM   1823  C CE2  . PHE A  1 223 ? 159.671 160.427 161.325 1.00 59.78  ? 223 PHE A CE2  1 
ATOM   1824  C CZ   . PHE A  1 223 ? 159.210 160.128 162.588 1.00 59.96  ? 223 PHE A CZ   1 
ATOM   1825  H H    . PHE A  1 223 ? 157.584 157.564 157.730 1.00 56.81  ? 223 PHE A H    1 
ATOM   1826  H HA   . PHE A  1 223 ? 155.879 157.846 159.830 1.00 56.87  ? 223 PHE A HA   1 
ATOM   1827  H HB2  . PHE A  1 223 ? 157.149 159.925 158.412 1.00 56.50  ? 223 PHE A HB2  1 
ATOM   1828  H HB3  . PHE A  1 223 ? 155.879 160.195 159.325 1.00 56.91  ? 223 PHE A HB3  1 
ATOM   1829  H HD1  . PHE A  1 223 ? 156.227 159.198 161.783 1.00 57.67  ? 223 PHE A HD1  1 
ATOM   1830  H HD2  . PHE A  1 223 ? 159.160 160.468 159.384 1.00 56.82  ? 223 PHE A HD2  1 
ATOM   1831  H HE1  . PHE A  1 223 ? 157.608 159.466 163.611 1.00 58.03  ? 223 PHE A HE1  1 
ATOM   1832  H HE2  . PHE A  1 223 ? 160.539 160.737 161.208 1.00 57.96  ? 223 PHE A HE2  1 
ATOM   1833  H HZ   . PHE A  1 223 ? 159.767 160.237 163.325 1.00 57.54  ? 223 PHE A HZ   1 
ATOM   1834  N N    . SER A  1 224 ? 154.995 157.367 156.980 1.00 47.66  ? 224 SER A N    1 
ATOM   1835  C CA   . SER A  1 224 ? 153.864 157.370 156.061 1.00 36.28  ? 224 SER A CA   1 
ATOM   1836  C C    . SER A  1 224 ? 153.768 156.041 155.327 1.00 41.05  ? 224 SER A C    1 
ATOM   1837  O O    . SER A  1 224 ? 154.745 155.296 155.212 1.00 49.85  ? 224 SER A O    1 
ATOM   1838  C CB   . SER A  1 224 ? 153.975 158.515 155.050 1.00 44.80  ? 224 SER A CB   1 
ATOM   1839  O OG   . SER A  1 224 ? 154.963 158.234 154.075 1.00 49.72  ? 224 SER A OG   1 
ATOM   1840  H H    . SER A  1 224 ? 155.622 156.811 156.783 1.00 47.02  ? 224 SER A H    1 
ATOM   1841  H HA   . SER A  1 224 ? 153.045 157.494 156.566 1.00 44.07  ? 224 SER A HA   1 
ATOM   1842  H HB2  . SER A  1 224 ? 153.119 158.629 154.606 1.00 44.64  ? 224 SER A HB2  1 
ATOM   1843  H HB3  . SER A  1 224 ? 154.216 159.330 155.519 1.00 46.67  ? 224 SER A HB3  1 
ATOM   1844  H HG   . SER A  1 224 ? 155.030 158.877 153.539 1.00 46.41  ? 224 SER A HG   1 
ATOM   1845  N N    . VAL A  1 225 ? 152.564 155.763 154.835 1.00 41.90  ? 225 VAL A N    1 
ATOM   1846  C CA   . VAL A  1 225 ? 152.278 154.608 153.986 1.00 35.99  ? 225 VAL A CA   1 
ATOM   1847  C C    . VAL A  1 225 ? 151.777 155.139 152.647 1.00 37.74  ? 225 VAL A C    1 
ATOM   1848  O O    . VAL A  1 225 ? 150.664 155.678 152.584 1.00 44.21  ? 225 VAL A O    1 
ATOM   1849  C CB   . VAL A  1 225 ? 151.247 153.673 154.635 1.00 27.42  ? 225 VAL A CB   1 
ATOM   1850  C CG1  . VAL A  1 225 ? 150.883 152.541 153.690 1.00 28.25  ? 225 VAL A CG1  1 
ATOM   1851  C CG2  . VAL A  1 225 ? 151.783 153.122 155.942 1.00 36.12  ? 225 VAL A CG2  1 
ATOM   1852  H H    . VAL A  1 225 ? 151.870 156.247 154.988 1.00 39.22  ? 225 VAL A H    1 
ATOM   1853  H HA   . VAL A  1 225 ? 153.092 154.101 153.852 1.00 36.98  ? 225 VAL A HA   1 
ATOM   1854  H HB   . VAL A  1 225 ? 150.440 154.176 154.829 1.00 36.34  ? 225 VAL A HB   1 
ATOM   1855  H HG11 . VAL A  1 225 ? 150.397 151.863 154.184 1.00 36.43  ? 225 VAL A HG11 1 
ATOM   1856  H HG12 . VAL A  1 225 ? 150.328 152.889 152.975 1.00 35.52  ? 225 VAL A HG12 1 
ATOM   1857  H HG13 . VAL A  1 225 ? 151.698 152.162 153.325 1.00 36.61  ? 225 VAL A HG13 1 
ATOM   1858  H HG21 . VAL A  1 225 ? 151.127 152.516 156.322 1.00 37.47  ? 225 VAL A HG21 1 
ATOM   1859  H HG22 . VAL A  1 225 ? 152.610 152.647 155.766 1.00 37.31  ? 225 VAL A HG22 1 
ATOM   1860  H HG23 . VAL A  1 225 ? 151.946 153.859 156.552 1.00 37.29  ? 225 VAL A HG23 1 
ATOM   1861  N N    . PRO A  1 226 ? 152.536 155.016 151.561 1.00 38.04  ? 226 PRO A N    1 
ATOM   1862  C CA   . PRO A  1 226 ? 152.058 155.523 150.272 1.00 33.81  ? 226 PRO A CA   1 
ATOM   1863  C C    . PRO A  1 226 ? 151.023 154.608 149.637 1.00 35.21  ? 226 PRO A C    1 
ATOM   1864  O O    . PRO A  1 226 ? 150.930 153.416 149.932 1.00 44.93  ? 226 PRO A O    1 
ATOM   1865  C CB   . PRO A  1 226 ? 153.329 155.585 149.418 1.00 38.10  ? 226 PRO A CB   1 
ATOM   1866  C CG   . PRO A  1 226 ? 154.258 154.610 150.039 1.00 39.87  ? 226 PRO A CG   1 
ATOM   1867  C CD   . PRO A  1 226 ? 153.938 154.569 151.498 1.00 43.81  ? 226 PRO A CD   1 
ATOM   1868  H HA   . PRO A  1 226 ? 151.690 156.414 150.371 1.00 37.60  ? 226 PRO A HA   1 
ATOM   1869  H HB2  . PRO A  1 226 ? 153.124 155.330 148.505 1.00 37.16  ? 226 PRO A HB2  1 
ATOM   1870  H HB3  . PRO A  1 226 ? 153.701 156.480 149.450 1.00 38.04  ? 226 PRO A HB3  1 
ATOM   1871  H HG2  . PRO A  1 226 ? 154.123 153.737 149.638 1.00 37.06  ? 226 PRO A HG2  1 
ATOM   1872  H HG3  . PRO A  1 226 ? 155.172 154.908 149.902 1.00 38.25  ? 226 PRO A HG3  1 
ATOM   1873  H HD2  . PRO A  1 226 ? 154.020 153.663 151.833 1.00 38.37  ? 226 PRO A HD2  1 
ATOM   1874  H HD3  . PRO A  1 226 ? 154.511 155.183 151.986 1.00 38.71  ? 226 PRO A HD3  1 
ATOM   1875  N N    . GLY A  1 227 ? 150.232 155.207 148.741 1.00 29.74  ? 227 GLY A N    1 
ATOM   1876  C CA   . GLY A  1 227 ? 149.196 154.479 148.031 1.00 21.82  ? 227 GLY A CA   1 
ATOM   1877  C C    . GLY A  1 227 ? 149.673 153.655 146.856 1.00 18.58  ? 227 GLY A C    1 
ATOM   1878  O O    . GLY A  1 227 ? 148.995 152.694 146.481 1.00 32.15  ? 227 GLY A O    1 
ATOM   1879  H H    . GLY A  1 227 ? 150.281 156.040 148.532 1.00 30.17  ? 227 GLY A H    1 
ATOM   1880  H HA2  . GLY A  1 227 ? 148.754 153.879 148.652 1.00 28.36  ? 227 GLY A HA2  1 
ATOM   1881  H HA3  . GLY A  1 227 ? 148.537 155.110 147.704 1.00 28.80  ? 227 GLY A HA3  1 
ATOM   1882  N N    . LEU A  1 228 ? 150.808 154.005 146.259 1.00 27.19  ? 228 LEU A N    1 
ATOM   1883  C CA   . LEU A  1 228 ? 151.378 153.239 145.160 1.00 31.88  ? 228 LEU A CA   1 
ATOM   1884  C C    . LEU A  1 228 ? 152.701 152.607 145.570 1.00 37.79  ? 228 LEU A C    1 
ATOM   1885  O O    . LEU A  1 228 ? 153.431 153.137 146.412 1.00 41.83  ? 228 LEU A O    1 
ATOM   1886  C CB   . LEU A  1 228 ? 151.599 154.121 143.928 1.00 34.27  ? 228 LEU A CB   1 
ATOM   1887  C CG   . LEU A  1 228 ? 150.403 154.958 143.480 1.00 43.21  ? 228 LEU A CG   1 
ATOM   1888  C CD1  . LEU A  1 228 ? 150.852 156.112 142.598 1.00 39.74  ? 228 LEU A CD1  1 
ATOM   1889  C CD2  . LEU A  1 228 ? 149.398 154.086 142.751 1.00 40.10  ? 228 LEU A CD2  1 
ATOM   1890  H H    . LEU A  1 228 ? 151.274 154.694 146.477 1.00 34.38  ? 228 LEU A H    1 
ATOM   1891  H HA   . LEU A  1 228 ? 150.768 152.527 144.912 1.00 33.66  ? 228 LEU A HA   1 
ATOM   1892  H HB2  . LEU A  1 228 ? 152.327 154.735 144.119 1.00 34.88  ? 228 LEU A HB2  1 
ATOM   1893  H HB3  . LEU A  1 228 ? 151.847 153.551 143.184 1.00 33.79  ? 228 LEU A HB3  1 
ATOM   1894  H HG   . LEU A  1 228 ? 149.965 155.335 144.259 1.00 35.69  ? 228 LEU A HG   1 
ATOM   1895  H HD11 . LEU A  1 228 ? 150.081 156.658 142.375 1.00 34.70  ? 228 LEU A HD11 1 
ATOM   1896  H HD12 . LEU A  1 228 ? 151.504 156.644 143.081 1.00 35.20  ? 228 LEU A HD12 1 
ATOM   1897  H HD13 . LEU A  1 228 ? 151.250 155.756 141.788 1.00 35.37  ? 228 LEU A HD13 1 
ATOM   1898  H HD21 . LEU A  1 228 ? 148.644 154.632 142.479 1.00 35.69  ? 228 LEU A HD21 1 
ATOM   1899  H HD22 . LEU A  1 228 ? 149.824 153.697 141.971 1.00 35.04  ? 228 LEU A HD22 1 
ATOM   1900  H HD23 . LEU A  1 228 ? 149.101 153.385 143.351 1.00 34.71  ? 228 LEU A HD23 1 
ATOM   1901  N N    . TYR A  1 229 ? 152.998 151.460 144.961 1.00 26.97  ? 229 TYR A N    1 
ATOM   1902  C CA   . TYR A  1 229 ? 154.262 150.768 145.157 1.00 25.40  ? 229 TYR A CA   1 
ATOM   1903  C C    . TYR A  1 229 ? 154.751 150.222 143.824 1.00 26.91  ? 229 TYR A C    1 
ATOM   1904  O O    . TYR A  1 229 ? 153.965 149.689 143.037 1.00 42.09  ? 229 TYR A O    1 
ATOM   1905  C CB   . TYR A  1 229 ? 154.140 149.630 146.177 1.00 30.44  ? 229 TYR A CB   1 
ATOM   1906  C CG   . TYR A  1 229 ? 155.445 148.904 146.407 1.00 39.57  ? 229 TYR A CG   1 
ATOM   1907  C CD1  . TYR A  1 229 ? 156.464 149.489 147.147 1.00 39.24  ? 229 TYR A CD1  1 
ATOM   1908  C CD2  . TYR A  1 229 ? 155.660 147.635 145.888 1.00 36.72  ? 229 TYR A CD2  1 
ATOM   1909  C CE1  . TYR A  1 229 ? 157.663 148.835 147.354 1.00 36.32  ? 229 TYR A CE1  1 
ATOM   1910  C CE2  . TYR A  1 229 ? 156.854 146.972 146.095 1.00 32.09  ? 229 TYR A CE2  1 
ATOM   1911  C CZ   . TYR A  1 229 ? 157.851 147.578 146.827 1.00 36.90  ? 229 TYR A CZ   1 
ATOM   1912  O OH   . TYR A  1 229 ? 159.040 146.921 147.039 1.00 41.37  ? 229 TYR A OH   1 
ATOM   1913  H H    . TYR A  1 229 ? 152.467 151.056 144.418 1.00 34.11  ? 229 TYR A H    1 
ATOM   1914  H HA   . TYR A  1 229 ? 154.922 151.398 145.485 1.00 34.44  ? 229 TYR A HA   1 
ATOM   1915  H HB2  . TYR A  1 229 ? 153.846 149.997 147.026 1.00 33.94  ? 229 TYR A HB2  1 
ATOM   1916  H HB3  . TYR A  1 229 ? 153.492 148.985 145.852 1.00 35.50  ? 229 TYR A HB3  1 
ATOM   1917  H HD1  . TYR A  1 229 ? 156.341 150.340 147.501 1.00 35.29  ? 229 TYR A HD1  1 
ATOM   1918  H HD2  . TYR A  1 229 ? 154.989 147.226 145.390 1.00 34.49  ? 229 TYR A HD2  1 
ATOM   1919  H HE1  . TYR A  1 229 ? 158.336 149.240 147.851 1.00 34.87  ? 229 TYR A HE1  1 
ATOM   1920  H HE2  . TYR A  1 229 ? 156.984 146.123 145.739 1.00 33.54  ? 229 TYR A HE2  1 
ATOM   1921  H HH   . TYR A  1 229 ? 159.042 146.190 146.625 1.00 35.91  ? 229 TYR A HH   1 
ATOM   1922  N N    . GLU A  1 230 ? 156.050 150.363 143.581 1.00 31.74  ? 230 GLU A N    1 
ATOM   1923  C CA   . GLU A  1 230 ? 156.692 149.928 142.348 1.00 33.04  ? 230 GLU A CA   1 
ATOM   1924  C C    . GLU A  1 230 ? 157.525 148.687 142.637 1.00 44.47  ? 230 GLU A C    1 
ATOM   1925  O O    . GLU A  1 230 ? 158.405 148.716 143.502 1.00 54.18  ? 230 GLU A O    1 
ATOM   1926  C CB   . GLU A  1 230 ? 157.572 151.035 141.764 1.00 38.27  ? 230 GLU A CB   1 
ATOM   1927  C CG   . GLU A  1 230 ? 156.848 152.357 141.544 1.00 50.97  ? 230 GLU A CG   1 
ATOM   1928  C CD   . GLU A  1 230 ? 156.881 153.267 142.760 1.00 60.41  ? 230 GLU A CD   1 
ATOM   1929  O OE1  . GLU A  1 230 ? 157.438 152.861 143.801 1.00 57.19  ? 230 GLU A OE1  1 
ATOM   1930  O OE2  . GLU A  1 230 ? 156.347 154.394 142.672 1.00 54.79  ? 230 GLU A OE2  1 
ATOM   1931  H H    . GLU A  1 230 ? 156.599 150.721 144.139 1.00 43.10  ? 230 GLU A H    1 
ATOM   1932  H HA   . GLU A  1 230 ? 156.016 149.699 141.694 1.00 43.26  ? 230 GLU A HA   1 
ATOM   1933  H HB2  . GLU A  1 230 ? 158.313 151.197 142.369 1.00 44.28  ? 230 GLU A HB2  1 
ATOM   1934  H HB3  . GLU A  1 230 ? 157.912 150.741 140.906 1.00 43.68  ? 230 GLU A HB3  1 
ATOM   1935  H HG2  . GLU A  1 230 ? 157.270 152.829 140.808 1.00 45.21  ? 230 GLU A HG2  1 
ATOM   1936  H HG3  . GLU A  1 230 ? 155.918 152.176 141.332 1.00 45.41  ? 230 GLU A HG3  1 
ATOM   1937  N N    . CYS A  1 231 ? 157.256 147.608 141.904 1.00 45.99  ? 231 CYS A N    1 
ATOM   1938  C CA   . CYS A  1 231 ? 157.787 146.289 142.214 1.00 40.82  ? 231 CYS A CA   1 
ATOM   1939  C C    . CYS A  1 231 ? 158.537 145.751 141.007 1.00 43.01  ? 231 CYS A C    1 
ATOM   1940  O O    . CYS A  1 231 ? 158.076 145.883 139.870 1.00 48.05  ? 231 CYS A O    1 
ATOM   1941  C CB   . CYS A  1 231 ? 156.630 145.348 142.576 1.00 46.23  ? 231 CYS A CB   1 
ATOM   1942  S SG   . CYS A  1 231 ? 157.047 143.676 143.096 1.00 67.79  ? 231 CYS A SG   1 
ATOM   1943  H H    . CYS A  1 231 ? 156.757 147.619 141.204 1.00 45.98  ? 231 CYS A H    1 
ATOM   1944  H HA   . CYS A  1 231 ? 158.396 146.343 142.966 1.00 44.92  ? 231 CYS A HA   1 
ATOM   1945  H HB2  . CYS A  1 231 ? 156.120 145.754 143.295 1.00 44.56  ? 231 CYS A HB2  1 
ATOM   1946  H HB3  . CYS A  1 231 ? 156.064 145.263 141.793 1.00 46.46  ? 231 CYS A HB3  1 
ATOM   1947  N N    . ASN A  1 232 ? 159.685 145.125 141.262 1.00 38.89  ? 232 ASN A N    1 
ATOM   1948  C CA   . ASN A  1 232 ? 160.504 144.514 140.217 1.00 43.53  ? 232 ASN A CA   1 
ATOM   1949  C C    . ASN A  1 232 ? 161.072 143.168 140.669 1.00 43.05  ? 232 ASN A C    1 
ATOM   1950  O O    . ASN A  1 232 ? 162.246 142.867 140.455 1.00 34.42  ? 232 ASN A O    1 
ATOM   1951  C CB   . ASN A  1 232 ? 161.615 145.472 139.791 1.00 45.00  ? 232 ASN A CB   1 
ATOM   1952  C CG   . ASN A  1 232 ? 162.701 145.608 140.834 1.00 45.36  ? 232 ASN A CG   1 
ATOM   1953  O OD1  . ASN A  1 232 ? 162.422 145.808 142.014 1.00 53.13  ? 232 ASN A OD1  1 
ATOM   1954  N ND2  . ASN A  1 232 ? 163.951 145.498 140.403 1.00 46.82  ? 232 ASN A ND2  1 
ATOM   1955  H H    . ASN A  1 232 ? 160.018 145.042 142.051 1.00 43.61  ? 232 ASN A H    1 
ATOM   1956  H HA   . ASN A  1 232 ? 159.945 144.350 139.443 1.00 44.69  ? 232 ASN A HA   1 
ATOM   1957  H HB2  . ASN A  1 232 ? 162.021 145.144 138.974 1.00 44.81  ? 232 ASN A HB2  1 
ATOM   1958  H HB3  . ASN A  1 232 ? 161.233 146.351 139.643 1.00 44.16  ? 232 ASN A HB3  1 
ATOM   1959  H HD21 . ASN A  1 232 ? 164.108 145.358 139.569 1.00 44.08  ? 232 ASN A HD21 1 
ATOM   1960  H HD22 . ASN A  1 232 ? 164.605 145.567 140.957 1.00 44.39  ? 232 ASN A HD22 1 
ATOM   1961  N N    . ARG A  1 233 ? 160.246 142.329 141.288 1.00 47.60  ? 233 ARG A N    1 
ATOM   1962  C CA   . ARG A  1 233 ? 160.689 141.020 141.754 1.00 43.31  ? 233 ARG A CA   1 
ATOM   1963  C C    . ARG A  1 233 ? 160.121 139.903 140.890 1.00 40.43  ? 233 ARG A C    1 
ATOM   1964  O O    . ARG A  1 233 ? 158.964 139.954 140.464 1.00 42.04  ? 233 ARG A O    1 
ATOM   1965  C CB   . ARG A  1 233 ? 160.287 140.766 143.209 1.00 41.68  ? 233 ARG A CB   1 
ATOM   1966  C CG   . ARG A  1 233 ? 161.352 140.003 143.988 1.00 44.37  ? 233 ARG A CG   1 
ATOM   1967  C CD   . ARG A  1 233 ? 161.266 140.188 145.492 1.00 45.44  ? 233 ARG A CD   1 
ATOM   1968  N NE   . ARG A  1 233 ? 160.327 139.244 146.087 1.00 45.75  ? 233 ARG A NE   1 
ATOM   1969  C CZ   . ARG A  1 233 ? 160.254 138.966 147.382 1.00 52.82  ? 233 ARG A CZ   1 
ATOM   1970  N NH1  . ARG A  1 233 ? 161.056 139.544 148.261 1.00 50.03  ? 233 ARG A NH1  1 
ATOM   1971  N NH2  . ARG A  1 233 ? 159.353 138.085 147.806 1.00 45.22  ? 233 ARG A NH2  1 
ATOM   1972  H H    . ARG A  1 233 ? 159.419 142.498 141.453 1.00 43.19  ? 233 ARG A H    1 
ATOM   1973  H HA   . ARG A  1 233 ? 161.656 140.974 141.699 1.00 42.24  ? 233 ARG A HA   1 
ATOM   1974  H HB2  . ARG A  1 233 ? 160.146 141.619 143.650 1.00 41.26  ? 233 ARG A HB2  1 
ATOM   1975  H HB3  . ARG A  1 233 ? 159.470 140.245 143.227 1.00 40.92  ? 233 ARG A HB3  1 
ATOM   1976  H HG2  . ARG A  1 233 ? 161.258 139.055 143.803 1.00 41.45  ? 233 ARG A HG2  1 
ATOM   1977  H HG3  . ARG A  1 233 ? 162.230 140.307 143.708 1.00 42.93  ? 233 ARG A HG3  1 
ATOM   1978  H HD2  . ARG A  1 233 ? 162.141 140.037 145.884 1.00 42.10  ? 233 ARG A HD2  1 
ATOM   1979  H HD3  . ARG A  1 233 ? 160.960 141.087 145.688 1.00 42.49  ? 233 ARG A HD3  1 
ATOM   1980  H HE   . ARG A  1 233 ? 159.834 138.783 145.553 1.00 41.62  ? 233 ARG A HE   1 
ATOM   1981  H HH11 . ARG A  1 233 ? 161.645 140.112 148.000 1.00 41.47  ? 233 ARG A HH11 1 
ATOM   1982  H HH12 . ARG A  1 233 ? 160.991 139.347 149.095 1.00 41.84  ? 233 ARG A HH12 1 
ATOM   1983  H HH21 . ARG A  1 233 ? 158.827 137.704 147.242 1.00 40.77  ? 233 ARG A HH21 1 
ATOM   1984  H HH22 . ARG A  1 233 ? 159.296 137.897 148.643 1.00 41.71  ? 233 ARG A HH22 1 
ATOM   1985  N N    . TYR A  1 234 ? 160.953 138.895 140.648 1.00 37.47  ? 234 TYR A N    1 
ATOM   1986  C CA   . TYR A  1 234 ? 160.524 137.700 139.939 1.00 34.30  ? 234 TYR A CA   1 
ATOM   1987  C C    . TYR A  1 234 ? 159.341 137.069 140.671 1.00 36.53  ? 234 TYR A C    1 
ATOM   1988  O O    . TYR A  1 234 ? 159.344 136.999 141.905 1.00 46.29  ? 234 TYR A O    1 
ATOM   1989  C CB   . TYR A  1 234 ? 161.687 136.710 139.838 1.00 32.72  ? 234 TYR A CB   1 
ATOM   1990  C CG   . TYR A  1 234 ? 161.351 135.401 139.161 1.00 36.47  ? 234 TYR A CG   1 
ATOM   1991  C CD1  . TYR A  1 234 ? 160.837 134.334 139.883 1.00 36.34  ? 234 TYR A CD1  1 
ATOM   1992  C CD2  . TYR A  1 234 ? 161.558 135.229 137.800 1.00 38.95  ? 234 TYR A CD2  1 
ATOM   1993  C CE1  . TYR A  1 234 ? 160.530 133.138 139.267 1.00 32.82  ? 234 TYR A CE1  1 
ATOM   1994  C CE2  . TYR A  1 234 ? 161.254 134.036 137.176 1.00 31.12  ? 234 TYR A CE2  1 
ATOM   1995  C CZ   . TYR A  1 234 ? 160.741 132.994 137.915 1.00 29.66  ? 234 TYR A CZ   1 
ATOM   1996  O OH   . TYR A  1 234 ? 160.437 131.804 137.299 1.00 35.04  ? 234 TYR A OH   1 
ATOM   1997  H H    . TYR A  1 234 ? 161.780 138.884 140.885 1.00 36.14  ? 234 TYR A H    1 
ATOM   1998  H HA   . TYR A  1 234 ? 160.249 137.945 139.042 1.00 34.96  ? 234 TYR A HA   1 
ATOM   1999  H HB2  . TYR A  1 234 ? 162.402 137.126 139.331 1.00 35.70  ? 234 TYR A HB2  1 
ATOM   2000  H HB3  . TYR A  1 234 ? 162.000 136.507 140.734 1.00 34.75  ? 234 TYR A HB3  1 
ATOM   2001  H HD1  . TYR A  1 234 ? 160.692 134.429 140.797 1.00 35.73  ? 234 TYR A HD1  1 
ATOM   2002  H HD2  . TYR A  1 234 ? 161.903 135.933 137.298 1.00 36.55  ? 234 TYR A HD2  1 
ATOM   2003  H HE1  . TYR A  1 234 ? 160.183 132.432 139.764 1.00 35.14  ? 234 TYR A HE1  1 
ATOM   2004  H HE2  . TYR A  1 234 ? 161.396 133.937 136.263 1.00 34.44  ? 234 TYR A HE2  1 
ATOM   2005  H HH   . TYR A  1 234 ? 160.613 131.854 136.479 1.00 35.45  ? 234 TYR A HH   1 
ATOM   2006  N N    . PRO A  1 235 ? 158.309 136.595 139.951 1.00 26.80  ? 235 PRO A N    1 
ATOM   2007  C CA   . PRO A  1 235 ? 158.196 136.434 138.494 1.00 26.89  ? 235 PRO A CA   1 
ATOM   2008  C C    . PRO A  1 235 ? 157.658 137.649 137.754 1.00 34.60  ? 235 PRO A C    1 
ATOM   2009  O O    . PRO A  1 235 ? 157.298 137.546 136.586 1.00 40.99  ? 235 PRO A O    1 
ATOM   2010  C CB   . PRO A  1 235 ? 157.232 135.252 138.366 1.00 31.09  ? 235 PRO A CB   1 
ATOM   2011  C CG   . PRO A  1 235 ? 156.338 135.357 139.571 1.00 29.59  ? 235 PRO A CG   1 
ATOM   2012  C CD   . PRO A  1 235 ? 157.119 136.074 140.646 1.00 32.53  ? 235 PRO A CD   1 
ATOM   2013  H HA   . PRO A  1 235 ? 159.048 136.188 138.110 1.00 33.73  ? 235 PRO A HA   1 
ATOM   2014  H HB2  . PRO A  1 235 ? 156.718 135.334 137.547 1.00 32.42  ? 235 PRO A HB2  1 
ATOM   2015  H HB3  . PRO A  1 235 ? 157.732 134.421 138.379 1.00 35.42  ? 235 PRO A HB3  1 
ATOM   2016  H HG2  . PRO A  1 235 ? 155.544 135.864 139.339 1.00 33.43  ? 235 PRO A HG2  1 
ATOM   2017  H HG3  . PRO A  1 235 ? 156.097 134.465 139.870 1.00 33.42  ? 235 PRO A HG3  1 
ATOM   2018  H HD2  . PRO A  1 235 ? 156.595 136.806 141.008 1.00 33.67  ? 235 PRO A HD2  1 
ATOM   2019  H HD3  . PRO A  1 235 ? 157.382 135.451 141.343 1.00 33.68  ? 235 PRO A HD3  1 
ATOM   2020  N N    . CYS A  1 236 ? 157.594 138.810 138.393 1.00 44.17  ? 236 CYS A N    1 
ATOM   2021  C CA   . CYS A  1 236 ? 157.151 140.012 137.704 1.00 44.37  ? 236 CYS A CA   1 
ATOM   2022  C C    . CYS A  1 236 ? 158.172 140.404 136.641 1.00 43.83  ? 236 CYS A C    1 
ATOM   2023  O O    . CYS A  1 236 ? 159.380 140.422 136.897 1.00 49.42  ? 236 CYS A O    1 
ATOM   2024  C CB   . CYS A  1 236 ? 156.932 141.136 138.713 1.00 33.15  ? 236 CYS A CB   1 
ATOM   2025  S SG   . CYS A  1 236 ? 156.018 140.578 140.182 1.00 52.98  ? 236 CYS A SG   1 
ATOM   2026  H H    . CYS A  1 236 ? 157.801 138.929 139.220 1.00 41.22  ? 236 CYS A H    1 
ATOM   2027  H HA   . CYS A  1 236 ? 156.307 139.834 137.261 1.00 42.27  ? 236 CYS A HA   1 
ATOM   2028  H HB2  . CYS A  1 236 ? 157.792 141.476 139.003 1.00 40.34  ? 236 CYS A HB2  1 
ATOM   2029  H HB3  . CYS A  1 236 ? 156.419 141.844 138.291 1.00 39.91  ? 236 CYS A HB3  1 
ATOM   2030  N N    . ILE A  1 237 ? 157.679 140.711 135.446 1.00 40.14  ? 237 ILE A N    1 
ATOM   2031  C CA   . ILE A  1 237 ? 158.511 141.201 134.351 1.00 49.92  ? 237 ILE A CA   1 
ATOM   2032  C C    . ILE A  1 237 ? 158.816 142.679 134.552 1.00 50.75  ? 237 ILE A C    1 
ATOM   2033  O O    . ILE A  1 237 ? 157.906 143.496 134.735 1.00 47.21  ? 237 ILE A O    1 
ATOM   2034  C CB   . ILE A  1 237 ? 157.827 140.957 132.996 1.00 46.12  ? 237 ILE A CB   1 
ATOM   2035  C CG1  . ILE A  1 237 ? 157.447 139.482 132.849 1.00 39.15  ? 237 ILE A CG1  1 
ATOM   2036  C CG2  . ILE A  1 237 ? 158.741 141.382 131.854 1.00 45.59  ? 237 ILE A CG2  1 
ATOM   2037  C CD1  . ILE A  1 237 ? 156.659 139.175 131.597 1.00 47.94  ? 237 ILE A CD1  1 
ATOM   2038  H H    . ILE A  1 237 ? 156.846 140.643 135.241 1.00 42.66  ? 237 ILE A H    1 
ATOM   2039  H HA   . ILE A  1 237 ? 159.353 140.719 134.353 1.00 44.68  ? 237 ILE A HA   1 
ATOM   2040  H HB   . ILE A  1 237 ? 157.017 141.490 132.959 1.00 44.83  ? 237 ILE A HB   1 
ATOM   2041  H HG12 . ILE A  1 237 ? 158.259 138.952 132.828 1.00 42.93  ? 237 ILE A HG12 1 
ATOM   2042  H HG13 . ILE A  1 237 ? 156.903 139.218 133.607 1.00 43.05  ? 237 ILE A HG13 1 
ATOM   2043  H HG21 . ILE A  1 237 ? 158.289 142.058 131.325 1.00 44.59  ? 237 ILE A HG21 1 
ATOM   2044  H HG22 . ILE A  1 237 ? 159.564 141.744 132.218 1.00 44.20  ? 237 ILE A HG22 1 
ATOM   2045  H HG23 . ILE A  1 237 ? 158.943 140.611 131.303 1.00 44.10  ? 237 ILE A HG23 1 
ATOM   2046  H HD11 . ILE A  1 237 ? 156.336 138.262 131.645 1.00 44.98  ? 237 ILE A HD11 1 
ATOM   2047  H HD12 . ILE A  1 237 ? 155.909 139.788 131.540 1.00 44.72  ? 237 ILE A HD12 1 
ATOM   2048  H HD13 . ILE A  1 237 ? 157.234 139.283 130.823 1.00 45.03  ? 237 ILE A HD13 1 
ATOM   2049  N N    . LYS A  1 238 ? 160.103 143.024 134.498 1.00 48.72  ? 238 LYS A N    1 
ATOM   2050  C CA   . LYS A  1 238 ? 160.577 144.376 134.772 1.00 44.36  ? 238 LYS A CA   1 
ATOM   2051  C C    . LYS A  1 238 ? 159.869 144.990 135.976 1.00 44.42  ? 238 LYS A C    1 
ATOM   2052  O O    . LYS A  1 238 ? 159.665 144.299 136.978 1.00 45.93  ? 238 LYS A O    1 
ATOM   2053  C CB   . LYS A  1 238 ? 160.424 145.234 133.510 1.00 46.44  ? 238 LYS A CB   1 
ATOM   2054  C CG   . LYS A  1 238 ? 160.381 144.416 132.222 1.00 45.24  ? 238 LYS A CG   1 
ATOM   2055  C CD   . LYS A  1 238 ? 160.896 145.202 131.029 1.00 50.39  ? 238 LYS A CD   1 
ATOM   2056  C CE   . LYS A  1 238 ? 160.793 144.384 129.751 1.00 47.17  ? 238 LYS A CE   1 
ATOM   2057  N NZ   . LYS A  1 238 ? 159.433 144.434 129.158 1.00 42.05  ? 238 LYS A NZ   1 
ATOM   2058  H H    . LYS A  1 238 ? 160.735 142.476 134.300 1.00 44.94  ? 238 LYS A H    1 
ATOM   2059  H HA   . LYS A  1 238 ? 161.524 144.333 134.983 1.00 44.02  ? 238 LYS A HA   1 
ATOM   2060  H HB2  . LYS A  1 238 ? 159.591 145.728 133.552 1.00 44.50  ? 238 LYS A HB2  1 
ATOM   2061  H HB3  . LYS A  1 238 ? 161.173 145.848 133.453 1.00 45.12  ? 238 LYS A HB3  1 
ATOM   2062  H HG2  . LYS A  1 238 ? 160.949 143.635 132.314 1.00 44.79  ? 238 LYS A HG2  1 
ATOM   2063  H HG3  . LYS A  1 238 ? 159.468 144.148 132.040 1.00 43.21  ? 238 LYS A HG3  1 
ATOM   2064  H HD2  . LYS A  1 238 ? 160.365 146.008 130.919 1.00 45.42  ? 238 LYS A HD2  1 
ATOM   2065  H HD3  . LYS A  1 238 ? 161.828 145.430 131.171 1.00 44.60  ? 238 LYS A HD3  1 
ATOM   2066  H HE2  . LYS A  1 238 ? 161.423 144.728 129.099 1.00 43.82  ? 238 LYS A HE2  1 
ATOM   2067  H HE3  . LYS A  1 238 ? 160.999 143.457 129.952 1.00 45.43  ? 238 LYS A HE3  1 
ATOM   2068  H HZ1  . LYS A  1 238 ? 159.471 144.244 128.290 1.00 43.77  ? 238 LYS A HZ1  1 
ATOM   2069  H HZ2  . LYS A  1 238 ? 158.904 143.843 129.562 1.00 44.37  ? 238 LYS A HZ2  1 
ATOM   2070  H HZ3  . LYS A  1 238 ? 159.087 145.247 129.260 1.00 44.45  ? 238 LYS A HZ3  1 
ATOM   2071  N N    . GLU A  1 239 ? 159.488 146.264 135.913 1.00 40.73  ? 239 GLU A N    1 
ATOM   2072  C CA   . GLU A  1 239 ? 158.810 146.908 137.028 1.00 36.70  ? 239 GLU A CA   1 
ATOM   2073  C C    . GLU A  1 239 ? 157.316 147.072 136.774 1.00 41.64  ? 239 GLU A C    1 
ATOM   2074  O O    . GLU A  1 239 ? 156.894 147.456 135.680 1.00 49.77  ? 239 GLU A O    1 
ATOM   2075  C CB   . GLU A  1 239 ? 159.456 148.269 137.299 1.00 38.45  ? 239 GLU A CB   1 
ATOM   2076  C CG   . GLU A  1 239 ? 158.679 149.180 138.219 1.00 49.10  ? 239 GLU A CG   1 
ATOM   2077  C CD   . GLU A  1 239 ? 159.433 150.459 138.524 1.00 55.35  ? 239 GLU A CD   1 
ATOM   2078  O OE1  . GLU A  1 239 ? 160.595 150.367 138.971 1.00 55.75  ? 239 GLU A OE1  1 
ATOM   2079  O OE2  . GLU A  1 239 ? 158.869 151.553 138.313 1.00 53.43  ? 239 GLU A OE2  1 
ATOM   2080  H H    . GLU A  1 239 ? 159.616 146.783 135.241 1.00 44.76  ? 239 GLU A H    1 
ATOM   2081  H HA   . GLU A  1 239 ? 158.923 146.365 137.820 1.00 44.61  ? 239 GLU A HA   1 
ATOM   2082  H HB2  . GLU A  1 239 ? 160.325 148.121 137.704 1.00 44.92  ? 239 GLU A HB2  1 
ATOM   2083  H HB3  . GLU A  1 239 ? 159.566 148.731 136.453 1.00 44.10  ? 239 GLU A HB3  1 
ATOM   2084  H HG2  . GLU A  1 239 ? 157.844 149.427 137.796 1.00 46.01  ? 239 GLU A HG2  1 
ATOM   2085  H HG3  . GLU A  1 239 ? 158.509 148.721 139.057 1.00 46.17  ? 239 GLU A HG3  1 
ATOM   2086  N N    . VAL A  1 240 ? 156.525 146.777 137.810 1.00 31.92  ? 240 VAL A N    1 
ATOM   2087  C CA   . VAL A  1 240 ? 155.069 146.814 137.781 1.00 35.28  ? 240 VAL A CA   1 
ATOM   2088  C C    . VAL A  1 240 ? 154.581 147.750 138.881 1.00 40.30  ? 240 VAL A C    1 
ATOM   2089  O O    . VAL A  1 240 ? 155.298 148.045 139.839 1.00 42.01  ? 240 VAL A O    1 
ATOM   2090  C CB   . VAL A  1 240 ? 154.450 145.410 137.950 1.00 31.26  ? 240 VAL A CB   1 
ATOM   2091  C CG1  . VAL A  1 240 ? 154.913 144.495 136.835 1.00 36.67  ? 240 VAL A CG1  1 
ATOM   2092  C CG2  . VAL A  1 240 ? 154.819 144.825 139.297 1.00 37.19  ? 240 VAL A CG2  1 
ATOM   2093  H H    . VAL A  1 240 ? 156.834 146.542 138.578 1.00 38.73  ? 240 VAL A H    1 
ATOM   2094  H HA   . VAL A  1 240 ? 154.776 147.171 136.929 1.00 39.37  ? 240 VAL A HA   1 
ATOM   2095  H HB   . VAL A  1 240 ? 153.484 145.479 137.904 1.00 37.97  ? 240 VAL A HB   1 
ATOM   2096  H HG11 . VAL A  1 240 ? 154.482 143.631 136.936 1.00 38.32  ? 240 VAL A HG11 1 
ATOM   2097  H HG12 . VAL A  1 240 ? 154.674 144.887 135.982 1.00 38.16  ? 240 VAL A HG12 1 
ATOM   2098  H HG13 . VAL A  1 240 ? 155.876 144.392 136.894 1.00 40.42  ? 240 VAL A HG13 1 
ATOM   2099  H HG21 . VAL A  1 240 ? 154.590 143.883 139.303 1.00 38.33  ? 240 VAL A HG21 1 
ATOM   2100  H HG22 . VAL A  1 240 ? 155.773 144.932 139.437 1.00 39.68  ? 240 VAL A HG22 1 
ATOM   2101  H HG23 . VAL A  1 240 ? 154.330 145.291 139.993 1.00 38.99  ? 240 VAL A HG23 1 
ATOM   2102  N N    . GLU A  1 241 ? 153.342 148.219 138.734 1.00 36.84  ? 241 GLU A N    1 
ATOM   2103  C CA   . GLU A  1 241 ? 152.717 149.126 139.691 1.00 24.96  ? 241 GLU A CA   1 
ATOM   2104  C C    . GLU A  1 241 ? 151.590 148.422 140.439 1.00 24.80  ? 241 GLU A C    1 
ATOM   2105  O O    . GLU A  1 241 ? 150.744 147.768 139.822 1.00 33.90  ? 241 GLU A O    1 
ATOM   2106  C CB   . GLU A  1 241 ? 152.183 150.375 138.987 1.00 23.59  ? 241 GLU A CB   1 
ATOM   2107  C CG   . GLU A  1 241 ? 151.905 151.530 139.932 1.00 31.42  ? 241 GLU A CG   1 
ATOM   2108  C CD   . GLU A  1 241 ? 151.644 152.833 139.205 1.00 39.90  ? 241 GLU A CD   1 
ATOM   2109  O OE1  . GLU A  1 241 ? 150.489 153.065 138.791 1.00 38.43  ? 241 GLU A OE1  1 
ATOM   2110  O OE2  . GLU A  1 241 ? 152.594 153.629 139.052 1.00 38.45  ? 241 GLU A OE2  1 
ATOM   2111  H H    . GLU A  1 241 ? 152.833 148.021 138.068 1.00 34.71  ? 241 GLU A H    1 
ATOM   2112  H HA   . GLU A  1 241 ? 153.377 149.410 140.342 1.00 34.47  ? 241 GLU A HA   1 
ATOM   2113  H HB2  . GLU A  1 241 ? 152.840 150.675 138.339 1.00 33.63  ? 241 GLU A HB2  1 
ATOM   2114  H HB3  . GLU A  1 241 ? 151.353 150.154 138.538 1.00 32.08  ? 241 GLU A HB3  1 
ATOM   2115  H HG2  . GLU A  1 241 ? 151.119 151.324 140.463 1.00 33.98  ? 241 GLU A HG2  1 
ATOM   2116  H HG3  . GLU A  1 241 ? 152.671 151.659 140.512 1.00 33.71  ? 241 GLU A HG3  1 
ATOM   2117  N N    . CYS A  1 242 ? 151.582 148.569 141.766 1.00 24.71  ? 242 CYS A N    1 
ATOM   2118  C CA   . CYS A  1 242 ? 150.605 147.941 142.647 1.00 16.91  ? 242 CYS A CA   1 
ATOM   2119  C C    . CYS A  1 242 ? 149.962 149.006 143.528 1.00 24.62  ? 242 CYS A C    1 
ATOM   2120  O O    . CYS A  1 242 ? 150.493 150.107 143.689 1.00 38.85  ? 242 CYS A O    1 
ATOM   2121  C CB   . CYS A  1 242 ? 151.241 146.856 143.528 1.00 18.30  ? 242 CYS A CB   1 
ATOM   2122  S SG   . CYS A  1 242 ? 152.106 145.542 142.633 1.00 50.84  ? 242 CYS A SG   1 
ATOM   2123  H H    . CYS A  1 242 ? 152.158 149.046 142.191 1.00 32.05  ? 242 CYS A H    1 
ATOM   2124  H HA   . CYS A  1 242 ? 149.907 147.531 142.113 1.00 29.40  ? 242 CYS A HA   1 
ATOM   2125  H HB2  . CYS A  1 242 ? 151.885 147.277 144.120 1.00 29.33  ? 242 CYS A HB2  1 
ATOM   2126  H HB3  . CYS A  1 242 ? 150.539 146.438 144.051 1.00 30.01  ? 242 CYS A HB3  1 
ATOM   2127  N N    . TYR A  1 243 ? 148.809 148.664 144.107 1.00 13.61  ? 243 TYR A N    1 
ATOM   2128  C CA   . TYR A  1 243 ? 147.951 149.624 144.794 1.00 15.43  ? 243 TYR A CA   1 
ATOM   2129  C C    . TYR A  1 243 ? 147.563 149.097 146.168 1.00 14.35  ? 243 TYR A C    1 
ATOM   2130  O O    . TYR A  1 243 ? 147.150 147.942 146.301 1.00 23.66  ? 243 TYR A O    1 
ATOM   2131  C CB   . TYR A  1 243 ? 146.693 149.918 143.970 1.00 22.43  ? 243 TYR A CB   1 
ATOM   2132  C CG   . TYR A  1 243 ? 146.980 150.218 142.516 1.00 24.43  ? 243 TYR A CG   1 
ATOM   2133  C CD1  . TYR A  1 243 ? 147.384 151.483 142.115 1.00 20.96  ? 243 TYR A CD1  1 
ATOM   2134  C CD2  . TYR A  1 243 ? 146.846 149.237 141.545 1.00 24.39  ? 243 TYR A CD2  1 
ATOM   2135  C CE1  . TYR A  1 243 ? 147.652 151.760 140.790 1.00 19.94  ? 243 TYR A CE1  1 
ATOM   2136  C CE2  . TYR A  1 243 ? 147.109 149.506 140.217 1.00 19.66  ? 243 TYR A CE2  1 
ATOM   2137  C CZ   . TYR A  1 243 ? 147.513 150.769 139.846 1.00 22.47  ? 243 TYR A CZ   1 
ATOM   2138  O OH   . TYR A  1 243 ? 147.773 151.045 138.526 1.00 22.10  ? 243 TYR A OH   1 
ATOM   2139  H H    . TYR A  1 243 ? 148.496 147.863 144.109 1.00 25.99  ? 243 TYR A H    1 
ATOM   2140  H HA   . TYR A  1 243 ? 148.432 150.457 144.916 1.00 25.72  ? 243 TYR A HA   1 
ATOM   2141  H HB2  . TYR A  1 243 ? 146.108 149.145 144.004 1.00 24.03  ? 243 TYR A HB2  1 
ATOM   2142  H HB3  . TYR A  1 243 ? 146.242 150.690 144.349 1.00 24.86  ? 243 TYR A HB3  1 
ATOM   2143  H HD1  . TYR A  1 243 ? 147.480 152.153 142.752 1.00 23.84  ? 243 TYR A HD1  1 
ATOM   2144  H HD2  . TYR A  1 243 ? 146.577 148.381 141.794 1.00 25.68  ? 243 TYR A HD2  1 
ATOM   2145  H HE1  . TYR A  1 243 ? 147.922 152.614 140.538 1.00 23.44  ? 243 TYR A HE1  1 
ATOM   2146  H HE2  . TYR A  1 243 ? 147.017 148.838 139.578 1.00 24.28  ? 243 TYR A HE2  1 
ATOM   2147  H HH   . TYR A  1 243 ? 147.929 151.865 138.432 1.00 24.09  ? 243 TYR A HH   1 
ATOM   2148  N N    . VAL A  1 244 ? 147.678 149.962 147.183 1.00 30.04  ? 244 VAL A N    1 
ATOM   2149  C CA   . VAL A  1 244 ? 147.531 149.593 148.588 1.00 20.03  ? 244 VAL A CA   1 
ATOM   2150  C C    . VAL A  1 244 ? 146.122 149.931 149.054 1.00 26.36  ? 244 VAL A C    1 
ATOM   2151  O O    . VAL A  1 244 ? 145.460 150.828 148.519 1.00 29.62  ? 244 VAL A O    1 
ATOM   2152  C CB   . VAL A  1 244 ? 148.588 150.305 149.460 1.00 19.97  ? 244 VAL A CB   1 
ATOM   2153  C CG1  . VAL A  1 244 ? 148.444 149.904 150.917 1.00 23.16  ? 244 VAL A CG1  1 
ATOM   2154  C CG2  . VAL A  1 244 ? 149.988 150.001 148.961 1.00 21.05  ? 244 VAL A CG2  1 
ATOM   2155  H H    . VAL A  1 244 ? 147.847 150.798 147.074 1.00 29.66  ? 244 VAL A H    1 
ATOM   2156  H HA   . VAL A  1 244 ? 147.657 148.636 148.679 1.00 25.59  ? 244 VAL A HA   1 
ATOM   2157  H HB   . VAL A  1 244 ? 148.452 151.264 149.400 1.00 26.69  ? 244 VAL A HB   1 
ATOM   2158  H HG11 . VAL A  1 244 ? 149.229 150.199 151.403 1.00 26.38  ? 244 VAL A HG11 1 
ATOM   2159  H HG12 . VAL A  1 244 ? 147.652 150.323 151.287 1.00 27.04  ? 244 VAL A HG12 1 
ATOM   2160  H HG13 . VAL A  1 244 ? 148.366 148.938 150.973 1.00 26.37  ? 244 VAL A HG13 1 
ATOM   2161  H HG21 . VAL A  1 244 ? 150.630 150.405 149.565 1.00 26.61  ? 244 VAL A HG21 1 
ATOM   2162  H HG22 . VAL A  1 244 ? 150.115 149.039 148.941 1.00 26.44  ? 244 VAL A HG22 1 
ATOM   2163  H HG23 . VAL A  1 244 ? 150.094 150.368 148.070 1.00 26.58  ? 244 VAL A HG23 1 
ATOM   2164  N N    . SER A  1 245 ? 145.661 149.201 150.068 1.00 30.44  ? 245 SER A N    1 
ATOM   2165  C CA   . SER A  1 245 ? 144.373 149.426 150.711 1.00 28.06  ? 245 SER A CA   1 
ATOM   2166  C C    . SER A  1 245 ? 144.495 150.281 151.969 1.00 34.68  ? 245 SER A C    1 
ATOM   2167  O O    . SER A  1 245 ? 145.388 150.071 152.794 1.00 48.16  ? 245 SER A O    1 
ATOM   2168  C CB   . SER A  1 245 ? 143.723 148.090 151.072 1.00 22.43  ? 245 SER A CB   1 
ATOM   2169  O OG   . SER A  1 245 ? 142.572 148.286 151.870 1.00 40.88  ? 245 SER A OG   1 
ATOM   2170  H H    . SER A  1 245 ? 146.098 148.543 150.411 1.00 31.51  ? 245 SER A H    1 
ATOM   2171  H HA   . SER A  1 245 ? 143.786 149.889 150.093 1.00 32.58  ? 245 SER A HA   1 
ATOM   2172  H HB2  . SER A  1 245 ? 143.468 147.631 150.256 1.00 30.58  ? 245 SER A HB2  1 
ATOM   2173  H HB3  . SER A  1 245 ? 144.361 147.555 151.569 1.00 31.15  ? 245 SER A HB3  1 
ATOM   2174  H HG   . SER A  1 245 ? 142.235 147.545 152.077 1.00 33.62  ? 245 SER A HG   1 
ATOM   2175  N N    . ARG A  1 246 ? 143.579 151.236 152.108 1.00 19.62  ? 246 ARG A N    1 
ATOM   2176  C CA   . ARG A  1 246 ? 143.458 152.077 153.295 1.00 20.82  ? 246 ARG A CA   1 
ATOM   2177  C C    . ARG A  1 246 ? 144.761 152.747 153.744 1.00 36.42  ? 246 ARG A C    1 
ATOM   2178  O O    . ARG A  1 246 ? 145.176 152.595 154.897 1.00 46.69  ? 246 ARG A O    1 
ATOM   2179  C CB   . ARG A  1 246 ? 142.869 151.269 154.444 1.00 21.55  ? 246 ARG A CB   1 
ATOM   2180  C CG   . ARG A  1 246 ? 141.518 150.633 154.183 1.00 26.45  ? 246 ARG A CG   1 
ATOM   2181  C CD   . ARG A  1 246 ? 141.109 149.801 155.387 1.00 23.93  ? 246 ARG A CD   1 
ATOM   2182  N NE   . ARG A  1 246 ? 140.045 148.848 155.094 1.00 30.04  ? 246 ARG A NE   1 
ATOM   2183  C CZ   . ARG A  1 246 ? 138.759 149.046 155.355 1.00 39.41  ? 246 ARG A CZ   1 
ATOM   2184  N NH1  . ARG A  1 246 ? 138.326 150.171 155.899 1.00 37.11  ? 246 ARG A NH1  1 
ATOM   2185  N NH2  . ARG A  1 246 ? 137.886 148.086 155.068 1.00 37.15  ? 246 ARG A NH2  1 
ATOM   2186  H H    . ARG A  1 246 ? 142.995 151.423 151.505 1.00 30.68  ? 246 ARG A H    1 
ATOM   2187  H HA   . ARG A  1 246 ? 142.830 152.788 153.096 1.00 31.31  ? 246 ARG A HA   1 
ATOM   2188  H HB2  . ARG A  1 246 ? 143.489 150.557 154.664 1.00 31.95  ? 246 ARG A HB2  1 
ATOM   2189  H HB3  . ARG A  1 246 ? 142.770 151.856 155.210 1.00 31.63  ? 246 ARG A HB3  1 
ATOM   2190  H HG2  . ARG A  1 246 ? 140.852 151.325 154.046 1.00 32.81  ? 246 ARG A HG2  1 
ATOM   2191  H HG3  . ARG A  1 246 ? 141.573 150.051 153.409 1.00 31.85  ? 246 ARG A HG3  1 
ATOM   2192  H HD2  . ARG A  1 246 ? 141.879 149.293 155.686 1.00 32.47  ? 246 ARG A HD2  1 
ATOM   2193  H HD3  . ARG A  1 246 ? 140.815 150.392 156.096 1.00 31.14  ? 246 ARG A HD3  1 
ATOM   2194  H HE   . ARG A  1 246 ? 140.268 148.097 154.741 1.00 32.27  ? 246 ARG A HE   1 
ATOM   2195  H HH11 . ARG A  1 246 ? 138.875 150.802 156.091 1.00 32.55  ? 246 ARG A HH11 1 
ATOM   2196  H HH12 . ARG A  1 246 ? 137.487 150.272 156.057 1.00 32.61  ? 246 ARG A HH12 1 
ATOM   2197  H HH21 . ARG A  1 246 ? 138.156 147.349 154.715 1.00 33.40  ? 246 ARG A HH21 1 
ATOM   2198  H HH22 . ARG A  1 246 ? 137.050 148.202 155.233 1.00 32.00  ? 246 ARG A HH22 1 
ATOM   2199  N N    . PRO A  1 247 ? 145.433 153.489 152.862 1.00 24.25  ? 247 PRO A N    1 
ATOM   2200  C CA   . PRO A  1 247 ? 146.724 154.071 153.267 1.00 27.16  ? 247 PRO A CA   1 
ATOM   2201  C C    . PRO A  1 247 ? 146.587 155.173 154.309 1.00 36.79  ? 247 PRO A C    1 
ATOM   2202  O O    . PRO A  1 247 ? 147.437 155.286 155.202 1.00 51.02  ? 247 PRO A O    1 
ATOM   2203  C CB   . PRO A  1 247 ? 147.306 154.604 151.950 1.00 28.60  ? 247 PRO A CB   1 
ATOM   2204  C CG   . PRO A  1 247 ? 146.185 154.606 150.969 1.00 27.69  ? 247 PRO A CG   1 
ATOM   2205  C CD   . PRO A  1 247 ? 145.203 153.586 151.412 1.00 25.10  ? 247 PRO A CD   1 
ATOM   2206  H HA   . PRO A  1 247 ? 147.308 153.378 153.614 1.00 32.07  ? 247 PRO A HA   1 
ATOM   2207  H HB2  . PRO A  1 247 ? 147.643 155.504 152.085 1.00 31.31  ? 247 PRO A HB2  1 
ATOM   2208  H HB3  . PRO A  1 247 ? 148.016 154.016 151.650 1.00 32.82  ? 247 PRO A HB3  1 
ATOM   2209  H HG2  . PRO A  1 247 ? 145.775 155.485 150.948 1.00 30.94  ? 247 PRO A HG2  1 
ATOM   2210  H HG3  . PRO A  1 247 ? 146.531 154.375 150.093 1.00 31.99  ? 247 PRO A HG3  1 
ATOM   2211  H HD2  . PRO A  1 247 ? 144.298 153.887 151.233 1.00 31.28  ? 247 PRO A HD2  1 
ATOM   2212  H HD3  . PRO A  1 247 ? 145.387 152.735 150.983 1.00 30.60  ? 247 PRO A HD3  1 
ATOM   2213  N N    . THR A  1 248 ? 145.529 155.986 154.228 1.00 31.74  ? 248 THR A N    1 
ATOM   2214  C CA   . THR A  1 248 ? 145.368 157.112 155.148 1.00 37.49  ? 248 THR A CA   1 
ATOM   2215  C C    . THR A  1 248 ? 145.125 156.650 156.581 1.00 42.47  ? 248 THR A C    1 
ATOM   2216  O O    . THR A  1 248 ? 145.717 157.187 157.527 1.00 52.64  ? 248 THR A O    1 
ATOM   2217  C CB   . THR A  1 248 ? 144.218 158.003 154.682 1.00 28.88  ? 248 THR A CB   1 
ATOM   2218  O OG1  . THR A  1 248 ? 144.417 158.374 153.312 1.00 32.82  ? 248 THR A OG1  1 
ATOM   2219  C CG2  . THR A  1 248 ? 144.126 159.253 155.544 1.00 31.42  ? 248 THR A CG2  1 
ATOM   2220  H H    . THR A  1 248 ? 144.896 155.907 153.652 1.00 34.72  ? 248 THR A H    1 
ATOM   2221  H HA   . THR A  1 248 ? 146.181 157.643 155.138 1.00 37.61  ? 248 THR A HA   1 
ATOM   2222  H HB   . THR A  1 248 ? 143.384 157.515 154.763 1.00 36.06  ? 248 THR A HB   1 
ATOM   2223  H HG1  . THR A  1 248 ? 143.791 158.872 153.056 1.00 36.20  ? 248 THR A HG1  1 
ATOM   2224  H HG21 . THR A  1 248 ? 143.769 159.027 156.417 1.00 36.10  ? 248 THR A HG21 1 
ATOM   2225  H HG22 . THR A  1 248 ? 145.005 159.648 155.657 1.00 36.26  ? 248 THR A HG22 1 
ATOM   2226  H HG23 . THR A  1 248 ? 143.539 159.902 155.126 1.00 36.83  ? 248 THR A HG23 1 
ATOM   2227  N N    . GLU A  1 249 ? 144.242 155.669 156.766 1.00 32.73  ? 249 GLU A N    1 
ATOM   2228  C CA   . GLU A  1 249 ? 143.995 155.137 158.102 1.00 33.01  ? 249 GLU A CA   1 
ATOM   2229  C C    . GLU A  1 249 ? 145.265 154.554 158.710 1.00 40.60  ? 249 GLU A C    1 
ATOM   2230  O O    . GLU A  1 249 ? 145.542 154.742 159.902 1.00 52.14  ? 249 GLU A O    1 
ATOM   2231  C CB   . GLU A  1 249 ? 142.895 154.082 158.033 1.00 28.76  ? 249 GLU A CB   1 
ATOM   2232  C CG   . GLU A  1 249 ? 142.272 153.743 159.367 1.00 41.08  ? 249 GLU A CG   1 
ATOM   2233  C CD   . GLU A  1 249 ? 140.845 153.255 159.227 1.00 51.85  ? 249 GLU A CD   1 
ATOM   2234  O OE1  . GLU A  1 249 ? 140.611 152.313 158.443 1.00 56.46  ? 249 GLU A OE1  1 
ATOM   2235  O OE2  . GLU A  1 249 ? 139.954 153.818 159.896 1.00 55.19  ? 249 GLU A OE2  1 
ATOM   2236  H H    . GLU A  1 249 ? 143.777 155.302 156.142 1.00 39.01  ? 249 GLU A H    1 
ATOM   2237  H HA   . GLU A  1 249 ? 143.688 155.856 158.676 1.00 41.20  ? 249 GLU A HA   1 
ATOM   2238  H HB2  . GLU A  1 249 ? 142.190 154.407 157.452 1.00 39.76  ? 249 GLU A HB2  1 
ATOM   2239  H HB3  . GLU A  1 249 ? 143.271 153.267 157.666 1.00 40.19  ? 249 GLU A HB3  1 
ATOM   2240  H HG2  . GLU A  1 249 ? 142.792 153.041 159.790 1.00 41.82  ? 249 GLU A HG2  1 
ATOM   2241  H HG3  . GLU A  1 249 ? 142.266 154.535 159.927 1.00 41.13  ? 249 GLU A HG3  1 
ATOM   2242  N N    . LYS A  1 250 ? 146.051 153.844 157.902 1.00 33.76  ? 250 LYS A N    1 
ATOM   2243  C CA   . LYS A  1 250 ? 147.291 153.256 158.392 1.00 33.15  ? 250 LYS A CA   1 
ATOM   2244  C C    . LYS A  1 250 ? 148.312 154.328 158.756 1.00 34.49  ? 250 LYS A C    1 
ATOM   2245  O O    . LYS A  1 250 ? 149.036 154.192 159.749 1.00 40.08  ? 250 LYS A O    1 
ATOM   2246  C CB   . LYS A  1 250 ? 147.852 152.305 157.337 1.00 29.96  ? 250 LYS A CB   1 
ATOM   2247  C CG   . LYS A  1 250 ? 147.041 151.028 157.187 1.00 28.82  ? 250 LYS A CG   1 
ATOM   2248  C CD   . LYS A  1 250 ? 147.405 150.279 155.918 1.00 26.97  ? 250 LYS A CD   1 
ATOM   2249  C CE   . LYS A  1 250 ? 146.612 148.990 155.784 1.00 26.49  ? 250 LYS A CE   1 
ATOM   2250  N NZ   . LYS A  1 250 ? 146.635 148.470 154.393 1.00 33.06  ? 250 LYS A NZ   1 
ATOM   2251  H H    . LYS A  1 250 ? 145.889 153.692 157.072 1.00 34.45  ? 250 LYS A H    1 
ATOM   2252  H HA   . LYS A  1 250 ? 147.102 152.741 159.191 1.00 34.60  ? 250 LYS A HA   1 
ATOM   2253  H HB2  . LYS A  1 250 ? 147.858 152.757 156.479 1.00 33.51  ? 250 LYS A HB2  1 
ATOM   2254  H HB3  . LYS A  1 250 ? 148.755 152.057 157.587 1.00 33.76  ? 250 LYS A HB3  1 
ATOM   2255  H HG2  . LYS A  1 250 ? 147.217 150.447 157.944 1.00 34.10  ? 250 LYS A HG2  1 
ATOM   2256  H HG3  . LYS A  1 250 ? 146.098 151.251 157.149 1.00 33.00  ? 250 LYS A HG3  1 
ATOM   2257  H HD2  . LYS A  1 250 ? 147.207 150.837 155.150 1.00 32.12  ? 250 LYS A HD2  1 
ATOM   2258  H HD3  . LYS A  1 250 ? 148.348 150.055 155.938 1.00 34.35  ? 250 LYS A HD3  1 
ATOM   2259  H HE2  . LYS A  1 250 ? 146.997 148.317 156.366 1.00 33.93  ? 250 LYS A HE2  1 
ATOM   2260  H HE3  . LYS A  1 250 ? 145.688 149.156 156.030 1.00 31.94  ? 250 LYS A HE3  1 
ATOM   2261  H HZ1  . LYS A  1 250 ? 146.134 147.737 154.333 1.00 34.18  ? 250 LYS A HZ1  1 
ATOM   2262  H HZ2  . LYS A  1 250 ? 146.316 149.085 153.834 1.00 33.53  ? 250 LYS A HZ2  1 
ATOM   2263  H HZ3  . LYS A  1 250 ? 147.469 148.269 154.156 1.00 33.23  ? 250 LYS A HZ3  1 
ATOM   2264  N N    . THR A  1 251 ? 148.369 155.414 157.981 1.00 29.40  ? 251 THR A N    1 
ATOM   2265  C CA   . THR A  1 251 ? 149.229 156.536 158.349 1.00 28.37  ? 251 THR A CA   1 
ATOM   2266  C C    . THR A  1 251 ? 148.795 157.163 159.671 1.00 42.28  ? 251 THR A C    1 
ATOM   2267  O O    . THR A  1 251 ? 149.637 157.493 160.520 1.00 61.19  ? 251 THR A O    1 
ATOM   2268  C CB   . THR A  1 251 ? 149.213 157.586 157.239 1.00 23.51  ? 251 THR A CB   1 
ATOM   2269  O OG1  . THR A  1 251 ? 149.755 157.024 156.039 1.00 31.07  ? 251 THR A OG1  1 
ATOM   2270  C CG2  . THR A  1 251 ? 150.031 158.803 157.635 1.00 41.30  ? 251 THR A CG2  1 
ATOM   2271  H H    . THR A  1 251 ? 147.926 155.526 157.252 1.00 37.51  ? 251 THR A H    1 
ATOM   2272  H HA   . THR A  1 251 ? 150.140 156.219 158.451 1.00 38.07  ? 251 THR A HA   1 
ATOM   2273  H HB   . THR A  1 251 ? 148.301 157.871 157.077 1.00 35.73  ? 251 THR A HB   1 
ATOM   2274  H HG1  . THR A  1 251 ? 149.765 157.603 155.430 1.00 37.63  ? 251 THR A HG1  1 
ATOM   2275  H HG21 . THR A  1 251 ? 150.236 159.331 156.848 1.00 39.93  ? 251 THR A HG21 1 
ATOM   2276  H HG22 . THR A  1 251 ? 149.533 159.353 158.259 1.00 38.98  ? 251 THR A HG22 1 
ATOM   2277  H HG23 . THR A  1 251 ? 150.863 158.525 158.050 1.00 38.76  ? 251 THR A HG23 1 
ATOM   2278  N N    . VAL A  1 252 ? 147.488 157.338 159.865 1.00 31.12  ? 252 VAL A N    1 
ATOM   2279  C CA   . VAL A  1 252 ? 146.993 157.893 161.124 1.00 34.85  ? 252 VAL A CA   1 
ATOM   2280  C C    . VAL A  1 252 ? 147.394 157.004 162.295 1.00 46.35  ? 252 VAL A C    1 
ATOM   2281  O O    . VAL A  1 252 ? 147.855 157.486 163.338 1.00 50.43  ? 252 VAL A O    1 
ATOM   2282  C CB   . VAL A  1 252 ? 145.468 158.084 161.059 1.00 32.76  ? 252 VAL A CB   1 
ATOM   2283  C CG1  . VAL A  1 252 ? 144.920 158.481 162.418 1.00 42.79  ? 252 VAL A CG1  1 
ATOM   2284  C CG2  . VAL A  1 252 ? 145.114 159.137 160.025 1.00 42.46  ? 252 VAL A CG2  1 
ATOM   2285  H H    . VAL A  1 252 ? 146.875 157.146 159.293 1.00 40.31  ? 252 VAL A H    1 
ATOM   2286  H HA   . VAL A  1 252 ? 147.395 158.765 161.262 1.00 41.84  ? 252 VAL A HA   1 
ATOM   2287  H HB   . VAL A  1 252 ? 145.052 157.248 160.795 1.00 40.85  ? 252 VAL A HB   1 
ATOM   2288  H HG11 . VAL A  1 252 ? 144.030 158.848 162.301 1.00 42.73  ? 252 VAL A HG11 1 
ATOM   2289  H HG12 . VAL A  1 252 ? 144.879 157.695 162.985 1.00 42.05  ? 252 VAL A HG12 1 
ATOM   2290  H HG13 . VAL A  1 252 ? 145.503 159.148 162.813 1.00 43.41  ? 252 VAL A HG13 1 
ATOM   2291  H HG21 . VAL A  1 252 ? 144.150 159.165 159.919 1.00 41.75  ? 252 VAL A HG21 1 
ATOM   2292  H HG22 . VAL A  1 252 ? 145.437 159.999 160.332 1.00 43.79  ? 252 VAL A HG22 1 
ATOM   2293  H HG23 . VAL A  1 252 ? 145.533 158.910 159.181 1.00 41.74  ? 252 VAL A HG23 1 
ATOM   2294  N N    . PHE A  1 253 ? 147.203 155.691 162.148 1.00 50.63  ? 253 PHE A N    1 
ATOM   2295  C CA   . PHE A  1 253 ? 147.601 154.758 163.200 1.00 45.69  ? 253 PHE A CA   1 
ATOM   2296  C C    . PHE A  1 253 ? 149.097 154.837 163.495 1.00 48.14  ? 253 PHE A C    1 
ATOM   2297  O O    . PHE A  1 253 ? 149.508 154.856 164.662 1.00 58.26  ? 253 PHE A O    1 
ATOM   2298  C CB   . PHE A  1 253 ? 147.199 153.335 162.813 1.00 45.29  ? 253 PHE A CB   1 
ATOM   2299  C CG   . PHE A  1 253 ? 146.793 152.481 163.983 1.00 54.68  ? 253 PHE A CG   1 
ATOM   2300  C CD1  . PHE A  1 253 ? 147.592 152.403 165.110 1.00 58.49  ? 253 PHE A CD1  1 
ATOM   2301  C CD2  . PHE A  1 253 ? 145.608 151.766 163.961 1.00 53.60  ? 253 PHE A CD2  1 
ATOM   2302  C CE1  . PHE A  1 253 ? 147.225 151.621 166.189 1.00 53.89  ? 253 PHE A CE1  1 
ATOM   2303  C CE2  . PHE A  1 253 ? 145.236 150.983 165.040 1.00 55.49  ? 253 PHE A CE2  1 
ATOM   2304  C CZ   . PHE A  1 253 ? 146.045 150.912 166.153 1.00 54.60  ? 253 PHE A CZ   1 
ATOM   2305  H H    . PHE A  1 253 ? 146.848 155.321 161.457 1.00 49.40  ? 253 PHE A H    1 
ATOM   2306  H HA   . PHE A  1 253 ? 147.128 154.988 164.014 1.00 50.23  ? 253 PHE A HA   1 
ATOM   2307  H HB2  . PHE A  1 253 ? 146.445 153.378 162.204 1.00 49.35  ? 253 PHE A HB2  1 
ATOM   2308  H HB3  . PHE A  1 253 ? 147.951 152.905 162.377 1.00 49.49  ? 253 PHE A HB3  1 
ATOM   2309  H HD1  . PHE A  1 253 ? 148.391 152.877 165.138 1.00 52.37  ? 253 PHE A HD1  1 
ATOM   2310  H HD2  . PHE A  1 253 ? 145.057 151.809 163.213 1.00 50.83  ? 253 PHE A HD2  1 
ATOM   2311  H HE1  . PHE A  1 253 ? 147.774 151.574 166.938 1.00 50.95  ? 253 PHE A HE1  1 
ATOM   2312  H HE2  . PHE A  1 253 ? 144.439 150.505 165.015 1.00 52.33  ? 253 PHE A HE2  1 
ATOM   2313  H HZ   . PHE A  1 253 ? 145.796 150.386 166.878 1.00 52.51  ? 253 PHE A HZ   1 
ATOM   2314  N N    . LEU A  1 254 ? 149.928 154.857 162.450 1.00 40.37  ? 254 LEU A N    1 
ATOM   2315  C CA   . LEU A  1 254 ? 151.369 155.030 162.631 1.00 38.65  ? 254 LEU A CA   1 
ATOM   2316  C C    . LEU A  1 254 ? 151.692 156.261 163.472 1.00 45.62  ? 254 LEU A C    1 
ATOM   2317  O O    . LEU A  1 254 ? 152.450 156.187 164.453 1.00 58.04  ? 254 LEU A O    1 
ATOM   2318  C CB   . LEU A  1 254 ? 152.043 155.137 161.261 1.00 30.91  ? 254 LEU A CB   1 
ATOM   2319  C CG   . LEU A  1 254 ? 152.871 153.951 160.766 1.00 43.36  ? 254 LEU A CG   1 
ATOM   2320  C CD1  . LEU A  1 254 ? 153.463 154.266 159.406 1.00 44.74  ? 254 LEU A CD1  1 
ATOM   2321  C CD2  . LEU A  1 254 ? 153.971 153.593 161.751 1.00 46.83  ? 254 LEU A CD2  1 
ATOM   2322  H H    . LEU A  1 254 ? 149.680 154.772 161.631 1.00 44.11  ? 254 LEU A H    1 
ATOM   2323  H HA   . LEU A  1 254 ? 151.722 154.252 163.088 1.00 45.03  ? 254 LEU A HA   1 
ATOM   2324  H HB2  . LEU A  1 254 ? 151.354 155.295 160.597 1.00 42.55  ? 254 LEU A HB2  1 
ATOM   2325  H HB3  . LEU A  1 254 ? 152.638 155.903 161.284 1.00 43.25  ? 254 LEU A HB3  1 
ATOM   2326  H HG   . LEU A  1 254 ? 152.290 153.179 160.670 1.00 45.07  ? 254 LEU A HG   1 
ATOM   2327  H HD11 . LEU A  1 254 ? 153.966 153.497 159.095 1.00 45.42  ? 254 LEU A HD11 1 
ATOM   2328  H HD12 . LEU A  1 254 ? 152.744 154.463 158.786 1.00 43.79  ? 254 LEU A HD12 1 
ATOM   2329  H HD13 . LEU A  1 254 ? 154.050 155.034 159.487 1.00 45.23  ? 254 LEU A HD13 1 
ATOM   2330  H HD21 . LEU A  1 254 ? 154.600 152.995 161.317 1.00 44.51  ? 254 LEU A HD21 1 
ATOM   2331  H HD22 . LEU A  1 254 ? 154.423 154.405 162.028 1.00 45.04  ? 254 LEU A HD22 1 
ATOM   2332  H HD23 . LEU A  1 254 ? 153.577 153.155 162.521 1.00 46.22  ? 254 LEU A HD23 1 
ATOM   2333  N N    . VAL A  1 255 ? 151.125 157.410 163.098 1.00 43.17  ? 255 VAL A N    1 
ATOM   2334  C CA   . VAL A  1 255 ? 151.453 158.652 163.794 1.00 46.33  ? 255 VAL A CA   1 
ATOM   2335  C C    . VAL A  1 255 ? 150.992 158.587 165.244 1.00 51.97  ? 255 VAL A C    1 
ATOM   2336  O O    . VAL A  1 255 ? 151.711 159.002 166.165 1.00 56.52  ? 255 VAL A O    1 
ATOM   2337  C CB   . VAL A  1 255 ? 150.839 159.857 163.060 1.00 49.00  ? 255 VAL A CB   1 
ATOM   2338  C CG1  . VAL A  1 255 ? 151.057 161.131 163.860 1.00 58.21  ? 255 VAL A CG1  1 
ATOM   2339  C CG2  . VAL A  1 255 ? 151.434 159.990 161.670 1.00 44.63  ? 255 VAL A CG2  1 
ATOM   2340  H H    . VAL A  1 255 ? 150.556 157.495 162.458 1.00 49.03  ? 255 VAL A H    1 
ATOM   2341  H HA   . VAL A  1 255 ? 152.417 158.765 163.794 1.00 49.91  ? 255 VAL A HA   1 
ATOM   2342  H HB   . VAL A  1 255 ? 149.883 159.719 162.968 1.00 49.75  ? 255 VAL A HB   1 
ATOM   2343  H HG11 . VAL A  1 255 ? 150.907 161.894 163.281 1.00 51.10  ? 255 VAL A HG11 1 
ATOM   2344  H HG12 . VAL A  1 255 ? 150.432 161.153 164.601 1.00 52.00  ? 255 VAL A HG12 1 
ATOM   2345  H HG13 . VAL A  1 255 ? 151.968 161.144 164.192 1.00 51.10  ? 255 VAL A HG13 1 
ATOM   2346  H HG21 . VAL A  1 255 ? 151.065 160.779 161.244 1.00 49.80  ? 255 VAL A HG21 1 
ATOM   2347  H HG22 . VAL A  1 255 ? 152.397 160.075 161.747 1.00 49.92  ? 255 VAL A HG22 1 
ATOM   2348  H HG23 . VAL A  1 255 ? 151.212 159.200 161.153 1.00 48.59  ? 255 VAL A HG23 1 
ATOM   2349  N N    . PHE A  1 256 ? 149.785 158.068 165.471 1.00 46.85  ? 256 PHE A N    1 
ATOM   2350  C CA   . PHE A  1 256 ? 149.274 157.942 166.831 1.00 53.64  ? 256 PHE A CA   1 
ATOM   2351  C C    . PHE A  1 256 ? 150.193 157.078 167.688 1.00 57.88  ? 256 PHE A C    1 
ATOM   2352  O O    . PHE A  1 256 ? 150.491 157.420 168.839 1.00 59.45  ? 256 PHE A O    1 
ATOM   2353  C CB   . PHE A  1 256 ? 147.859 157.364 166.803 1.00 51.32  ? 256 PHE A CB   1 
ATOM   2354  C CG   . PHE A  1 256 ? 147.425 156.764 168.107 1.00 55.61  ? 256 PHE A CG   1 
ATOM   2355  C CD1  . PHE A  1 256 ? 147.015 157.571 169.153 1.00 57.21  ? 256 PHE A CD1  1 
ATOM   2356  C CD2  . PHE A  1 256 ? 147.428 155.393 168.289 1.00 58.50  ? 256 PHE A CD2  1 
ATOM   2357  C CE1  . PHE A  1 256 ? 146.616 157.021 170.355 1.00 59.59  ? 256 PHE A CE1  1 
ATOM   2358  C CE2  . PHE A  1 256 ? 147.032 154.838 169.488 1.00 59.14  ? 256 PHE A CE2  1 
ATOM   2359  C CZ   . PHE A  1 256 ? 146.624 155.653 170.521 1.00 58.21  ? 256 PHE A CZ   1 
ATOM   2360  H H    . PHE A  1 256 ? 149.250 157.784 164.860 1.00 53.70  ? 256 PHE A H    1 
ATOM   2361  H HA   . PHE A  1 256 ? 149.230 158.823 167.234 1.00 56.16  ? 256 PHE A HA   1 
ATOM   2362  H HB2  . PHE A  1 256 ? 147.236 158.075 166.582 1.00 55.81  ? 256 PHE A HB2  1 
ATOM   2363  H HB3  . PHE A  1 256 ? 147.818 156.669 166.128 1.00 54.93  ? 256 PHE A HB3  1 
ATOM   2364  H HD1  . PHE A  1 256 ? 147.007 158.496 169.046 1.00 55.92  ? 256 PHE A HD1  1 
ATOM   2365  H HD2  . PHE A  1 256 ? 147.703 154.838 167.595 1.00 56.72  ? 256 PHE A HD2  1 
ATOM   2366  H HE1  . PHE A  1 256 ? 146.342 157.572 171.051 1.00 57.17  ? 256 PHE A HE1  1 
ATOM   2367  H HE2  . PHE A  1 256 ? 147.038 153.915 169.598 1.00 57.10  ? 256 PHE A HE2  1 
ATOM   2368  H HZ   . PHE A  1 256 ? 146.356 155.280 171.330 1.00 57.53  ? 256 PHE A HZ   1 
ATOM   2369  N N    . MET A  1 257 ? 150.632 155.936 167.153 1.00 53.38  ? 257 MET A N    1 
ATOM   2370  C CA   . MET A  1 257 ? 151.495 155.056 167.935 1.00 47.89  ? 257 MET A CA   1 
ATOM   2371  C C    . MET A  1 257 ? 152.830 155.720 168.253 1.00 53.45  ? 257 MET A C    1 
ATOM   2372  O O    . MET A  1 257 ? 153.345 155.585 169.370 1.00 58.96  ? 257 MET A O    1 
ATOM   2373  C CB   . MET A  1 257 ? 151.725 153.744 167.185 1.00 46.89  ? 257 MET A CB   1 
ATOM   2374  C CG   . MET A  1 257 ? 150.508 152.832 167.117 1.00 53.29  ? 257 MET A CG   1 
ATOM   2375  S SD   . MET A  1 257 ? 149.769 152.443 168.717 1.00 58.31  ? 257 MET A SD   1 
ATOM   2376  C CE   . MET A  1 257 ? 150.886 151.183 169.324 1.00 54.47  ? 257 MET A CE   1 
ATOM   2377  H H    . MET A  1 257 ? 150.449 155.657 166.361 1.00 53.87  ? 257 MET A H    1 
ATOM   2378  H HA   . MET A  1 257 ? 151.051 154.851 168.772 1.00 53.89  ? 257 MET A HA   1 
ATOM   2379  H HB2  . MET A  1 257 ? 151.988 153.952 166.275 1.00 52.23  ? 257 MET A HB2  1 
ATOM   2380  H HB3  . MET A  1 257 ? 152.436 153.254 167.627 1.00 53.47  ? 257 MET A HB3  1 
ATOM   2381  H HG2  . MET A  1 257 ? 149.830 153.265 166.577 1.00 53.55  ? 257 MET A HG2  1 
ATOM   2382  H HG3  . MET A  1 257 ? 150.771 151.996 166.703 1.00 53.82  ? 257 MET A HG3  1 
ATOM   2383  H HE1  . MET A  1 257 ? 150.593 150.904 170.205 1.00 54.05  ? 257 MET A HE1  1 
ATOM   2384  H HE2  . MET A  1 257 ? 150.869 150.428 168.715 1.00 53.98  ? 257 MET A HE2  1 
ATOM   2385  H HE3  . MET A  1 257 ? 151.783 151.550 169.373 1.00 54.48  ? 257 MET A HE3  1 
ATOM   2386  N N    . PHE A  1 258 ? 153.408 156.445 167.290 1.00 62.76  ? 258 PHE A N    1 
ATOM   2387  C CA   . PHE A  1 258 ? 154.645 157.168 167.587 1.00 60.51  ? 258 PHE A CA   1 
ATOM   2388  C C    . PHE A  1 258 ? 154.427 158.172 168.714 1.00 62.99  ? 258 PHE A C    1 
ATOM   2389  O O    . PHE A  1 258 ? 155.258 158.296 169.630 1.00 60.83  ? 258 PHE A O    1 
ATOM   2390  C CB   . PHE A  1 258 ? 155.166 157.873 166.336 1.00 50.58  ? 258 PHE A CB   1 
ATOM   2391  C CG   . PHE A  1 258 ? 156.638 158.175 166.383 1.00 57.81  ? 258 PHE A CG   1 
ATOM   2392  C CD1  . PHE A  1 258 ? 157.562 157.221 165.993 1.00 60.71  ? 258 PHE A CD1  1 
ATOM   2393  C CD2  . PHE A  1 258 ? 157.101 159.404 166.823 1.00 64.39  ? 258 PHE A CD2  1 
ATOM   2394  C CE1  . PHE A  1 258 ? 158.917 157.487 166.033 1.00 59.15  ? 258 PHE A CE1  1 
ATOM   2395  C CE2  . PHE A  1 258 ? 158.459 159.676 166.867 1.00 58.80  ? 258 PHE A CE2  1 
ATOM   2396  C CZ   . PHE A  1 258 ? 159.365 158.714 166.471 1.00 59.88  ? 258 PHE A CZ   1 
ATOM   2397  H H    . PHE A  1 258 ? 153.117 156.533 166.486 1.00 59.34  ? 258 PHE A H    1 
ATOM   2398  H HA   . PHE A  1 258 ? 155.320 156.535 167.878 1.00 59.35  ? 258 PHE A HA   1 
ATOM   2399  H HB2  . PHE A  1 258 ? 155.002 157.307 165.566 1.00 57.41  ? 258 PHE A HB2  1 
ATOM   2400  H HB3  . PHE A  1 258 ? 154.695 158.715 166.232 1.00 58.22  ? 258 PHE A HB3  1 
ATOM   2401  H HD1  . PHE A  1 258 ? 157.266 156.391 165.696 1.00 60.04  ? 258 PHE A HD1  1 
ATOM   2402  H HD2  . PHE A  1 258 ? 156.494 160.056 167.091 1.00 60.16  ? 258 PHE A HD2  1 
ATOM   2403  H HE1  . PHE A  1 258 ? 159.527 156.837 165.766 1.00 59.48  ? 258 PHE A HE1  1 
ATOM   2404  H HE2  . PHE A  1 258 ? 158.759 160.505 167.162 1.00 58.60  ? 258 PHE A HE2  1 
ATOM   2405  H HZ   . PHE A  1 258 ? 160.277 158.894 166.499 1.00 60.13  ? 258 PHE A HZ   1 
ATOM   2406  N N    . ALA A  1 259 ? 153.302 158.891 168.668 1.00 58.19  ? 259 ALA A N    1 
ATOM   2407  C CA   . ALA A  1 259 ? 153.013 159.881 169.699 1.00 58.40  ? 259 ALA A CA   1 
ATOM   2408  C C    . ALA A  1 259 ? 152.910 159.220 171.066 1.00 63.00  ? 259 ALA A C    1 
ATOM   2409  O O    . ALA A  1 259 ? 153.515 159.681 172.038 1.00 72.08  ? 259 ALA A O    1 
ATOM   2410  C CB   . ALA A  1 259 ? 151.723 160.626 169.363 1.00 60.87  ? 259 ALA A CB   1 
ATOM   2411  H H    . ALA A  1 259 ? 152.699 158.821 168.058 1.00 60.56  ? 259 ALA A H    1 
ATOM   2412  H HA   . ALA A  1 259 ? 153.734 160.528 169.733 1.00 61.65  ? 259 ALA A HA   1 
ATOM   2413  H HB1  . ALA A  1 259 ? 151.544 161.282 170.056 1.00 62.23  ? 259 ALA A HB1  1 
ATOM   2414  H HB2  . ALA A  1 259 ? 151.830 161.070 168.506 1.00 61.69  ? 259 ALA A HB2  1 
ATOM   2415  H HB3  . ALA A  1 259 ? 150.994 159.987 169.317 1.00 61.62  ? 259 ALA A HB3  1 
ATOM   2416  N N    . VAL A  1 260 ? 152.168 158.116 171.148 1.00 61.68  ? 260 VAL A N    1 
ATOM   2417  C CA   . VAL A  1 260 ? 152.001 157.412 172.420 1.00 63.90  ? 260 VAL A CA   1 
ATOM   2418  C C    . VAL A  1 260 ? 153.349 156.938 172.954 1.00 67.39  ? 260 VAL A C    1 
ATOM   2419  O O    . VAL A  1 260 ? 153.658 157.099 174.140 1.00 67.68  ? 260 VAL A O    1 
ATOM   2420  C CB   . VAL A  1 260 ? 151.013 156.242 172.263 1.00 62.55  ? 260 VAL A CB   1 
ATOM   2421  C CG1  . VAL A  1 260 ? 150.899 155.469 173.563 1.00 67.56  ? 260 VAL A CG1  1 
ATOM   2422  C CG2  . VAL A  1 260 ? 149.649 156.760 171.854 1.00 60.83  ? 260 VAL A CG2  1 
ATOM   2423  H H    . VAL A  1 260 ? 151.754 157.757 170.486 1.00 63.45  ? 260 VAL A H    1 
ATOM   2424  H HA   . VAL A  1 260 ? 151.628 158.026 173.071 1.00 64.43  ? 260 VAL A HA   1 
ATOM   2425  H HB   . VAL A  1 260 ? 151.334 155.639 171.573 1.00 64.29  ? 260 VAL A HB   1 
ATOM   2426  H HG11 . VAL A  1 260 ? 150.104 154.915 173.529 1.00 65.67  ? 260 VAL A HG11 1 
ATOM   2427  H HG12 . VAL A  1 260 ? 151.684 154.910 173.672 1.00 65.76  ? 260 VAL A HG12 1 
ATOM   2428  H HG13 . VAL A  1 260 ? 150.831 156.096 174.300 1.00 65.40  ? 260 VAL A HG13 1 
ATOM   2429  H HG21 . VAL A  1 260 ? 149.054 156.005 171.728 1.00 63.36  ? 260 VAL A HG21 1 
ATOM   2430  H HG22 . VAL A  1 260 ? 149.308 157.336 172.556 1.00 64.62  ? 260 VAL A HG22 1 
ATOM   2431  H HG23 . VAL A  1 260 ? 149.729 157.259 171.028 1.00 63.97  ? 260 VAL A HG23 1 
ATOM   2432  N N    . SER A  1 261 ? 154.167 156.342 172.087 1.00 71.21  ? 261 SER A N    1 
ATOM   2433  C CA   . SER A  1 261 ? 155.474 155.817 172.474 1.00 70.04  ? 261 SER A CA   1 
ATOM   2434  C C    . SER A  1 261 ? 156.451 156.882 172.967 1.00 72.23  ? 261 SER A C    1 
ATOM   2435  O O    . SER A  1 261 ? 157.255 156.587 173.858 1.00 75.92  ? 261 SER A O    1 
ATOM   2436  C CB   . SER A  1 261 ? 156.098 155.077 171.290 1.00 70.05  ? 261 SER A CB   1 
ATOM   2437  O OG   . SER A  1 261 ? 155.390 153.883 171.006 1.00 70.19  ? 261 SER A OG   1 
ATOM   2438  H H    . SER A  1 261 ? 153.984 156.229 171.255 1.00 69.23  ? 261 SER A H    1 
ATOM   2439  H HA   . SER A  1 261 ? 155.348 155.176 173.192 1.00 69.33  ? 261 SER A HA   1 
ATOM   2440  H HB2  . SER A  1 261 ? 156.081 155.653 170.509 1.00 68.81  ? 261 SER A HB2  1 
ATOM   2441  H HB3  . SER A  1 261 ? 157.015 154.854 171.511 1.00 69.60  ? 261 SER A HB3  1 
ATOM   2442  H HG   . SER A  1 261 ? 154.580 154.056 170.860 1.00 68.99  ? 261 SER A HG   1 
ATOM   2443  N N    . GLY A  1 262 ? 156.409 158.097 172.424 1.00 72.66  ? 262 GLY A N    1 
ATOM   2444  C CA   . GLY A  1 262 ? 157.258 159.165 172.950 1.00 75.02  ? 262 GLY A CA   1 
ATOM   2445  C C    . GLY A  1 262 ? 157.057 159.505 174.425 1.00 77.34  ? 262 GLY A C    1 
ATOM   2446  O O    . GLY A  1 262 ? 158.034 159.710 175.160 1.00 81.42  ? 262 GLY A O    1 
ATOM   2447  H H    . GLY A  1 262 ? 155.911 158.325 171.761 1.00 73.44  ? 262 GLY A H    1 
ATOM   2448  H HA2  . GLY A  1 262 ? 158.187 158.914 172.831 1.00 75.19  ? 262 GLY A HA2  1 
ATOM   2449  H HA3  . GLY A  1 262 ? 157.099 159.973 172.438 1.00 74.46  ? 262 GLY A HA3  1 
ATOM   2450  N N    . ILE A  1 263 ? 155.802 159.593 174.875 1.00 77.10  ? 263 ILE A N    1 
ATOM   2451  C CA   . ILE A  1 263 ? 155.520 159.877 176.285 1.00 80.34  ? 263 ILE A CA   1 
ATOM   2452  C C    . ILE A  1 263 ? 156.211 158.889 177.222 1.00 84.24  ? 263 ILE A C    1 
ATOM   2453  O O    . ILE A  1 263 ? 156.770 159.290 178.251 1.00 87.51  ? 263 ILE A O    1 
ATOM   2454  C CB   . ILE A  1 263 ? 154.000 159.911 176.551 1.00 79.40  ? 263 ILE A CB   1 
ATOM   2455  C CG1  . ILE A  1 263 ? 153.336 161.149 175.936 1.00 80.58  ? 263 ILE A CG1  1 
ATOM   2456  C CG2  . ILE A  1 263 ? 153.725 159.881 178.048 1.00 82.27  ? 263 ILE A CG2  1 
ATOM   2457  C CD1  . ILE A  1 263 ? 153.413 161.249 174.451 1.00 80.61  ? 263 ILE A CD1  1 
ATOM   2458  H H    . ILE A  1 263 ? 155.102 159.482 174.389 1.00 79.36  ? 263 ILE A H    1 
ATOM   2459  H HA   . ILE A  1 263 ? 155.867 160.758 176.491 1.00 81.11  ? 263 ILE A HA   1 
ATOM   2460  H HB   . ILE A  1 263 ? 153.605 159.121 176.151 1.00 80.43  ? 263 ILE A HB   1 
ATOM   2461  H HG12 . ILE A  1 263 ? 152.397 161.143 176.176 1.00 80.73  ? 263 ILE A HG12 1 
ATOM   2462  H HG13 . ILE A  1 263 ? 153.758 161.941 176.303 1.00 81.15  ? 263 ILE A HG13 1 
ATOM   2463  H HG21 . ILE A  1 263 ? 152.824 160.202 178.207 1.00 81.58  ? 263 ILE A HG21 1 
ATOM   2464  H HG22 . ILE A  1 263 ? 153.809 158.970 178.372 1.00 80.81  ? 263 ILE A HG22 1 
ATOM   2465  H HG23 . ILE A  1 263 ? 154.361 160.457 178.500 1.00 81.22  ? 263 ILE A HG23 1 
ATOM   2466  H HD11 . ILE A  1 263 ? 152.809 161.946 174.148 1.00 80.83  ? 263 ILE A HD11 1 
ATOM   2467  H HD12 . ILE A  1 263 ? 154.321 161.461 174.185 1.00 80.42  ? 263 ILE A HD12 1 
ATOM   2468  H HD13 . ILE A  1 263 ? 153.142 160.395 174.088 1.00 80.08  ? 263 ILE A HD13 1 
ATOM   2469  N N    . CYS A  1 264 ? 156.134 157.589 176.933 1.00 86.71  ? 264 CYS A N    1 
ATOM   2470  C CA   . CYS A  1 264 ? 156.745 156.619 177.839 1.00 86.86  ? 264 CYS A CA   1 
ATOM   2471  C C    . CYS A  1 264 ? 158.251 156.825 177.944 1.00 84.29  ? 264 CYS A C    1 
ATOM   2472  O O    . CYS A  1 264 ? 158.822 156.744 179.041 1.00 87.68  ? 264 CYS A O    1 
ATOM   2473  C CB   . CYS A  1 264 ? 156.439 155.198 177.369 1.00 87.19  ? 264 CYS A CB   1 
ATOM   2474  S SG   . CYS A  1 264 ? 154.775 154.977 176.707 1.00 88.84  ? 264 CYS A SG   1 
ATOM   2475  H H    . CYS A  1 264 ? 155.745 157.251 176.244 1.00 85.26  ? 264 CYS A H    1 
ATOM   2476  H HA   . CYS A  1 264 ? 156.365 156.731 178.724 1.00 86.14  ? 264 CYS A HA   1 
ATOM   2477  H HB2  . CYS A  1 264 ? 157.069 154.964 176.671 1.00 85.51  ? 264 CYS A HB2  1 
ATOM   2478  H HB3  . CYS A  1 264 ? 156.541 154.593 178.121 1.00 85.99  ? 264 CYS A HB3  1 
ATOM   2479  H HG   . CYS A  1 264 ? 154.638 153.829 176.387 1.00 85.30  ? 264 CYS A HG   1 
ATOM   2480  N N    . VAL A  1 265 ? 158.912 157.098 176.818 1.00 80.18  ? 265 VAL A N    1 
ATOM   2481  C CA   . VAL A  1 265 ? 160.349 157.358 176.847 1.00 84.92  ? 265 VAL A CA   1 
ATOM   2482  C C    . VAL A  1 265 ? 160.634 158.558 177.740 1.00 89.24  ? 265 VAL A C    1 
ATOM   2483  O O    . VAL A  1 265 ? 161.538 158.530 178.587 1.00 92.31  ? 265 VAL A O    1 
ATOM   2484  C CB   . VAL A  1 265 ? 160.885 157.564 175.419 1.00 85.29  ? 265 VAL A CB   1 
ATOM   2485  C CG1  . VAL A  1 265 ? 162.336 158.029 175.443 1.00 87.70  ? 265 VAL A CG1  1 
ATOM   2486  C CG2  . VAL A  1 265 ? 160.744 156.279 174.619 1.00 86.76  ? 265 VAL A CG2  1 
ATOM   2487  H H    . VAL A  1 265 ? 158.555 157.145 176.038 1.00 84.78  ? 265 VAL A H    1 
ATOM   2488  H HA   . VAL A  1 265 ? 160.803 156.591 177.229 1.00 85.78  ? 265 VAL A HA   1 
ATOM   2489  H HB   . VAL A  1 265 ? 160.356 158.249 174.981 1.00 85.13  ? 265 VAL A HB   1 
ATOM   2490  H HG11 . VAL A  1 265 ? 162.725 157.885 174.566 1.00 85.81  ? 265 VAL A HG11 1 
ATOM   2491  H HG12 . VAL A  1 265 ? 162.368 158.973 175.663 1.00 86.27  ? 265 VAL A HG12 1 
ATOM   2492  H HG13 . VAL A  1 265 ? 162.824 157.516 176.107 1.00 86.26  ? 265 VAL A HG13 1 
ATOM   2493  H HG21 . VAL A  1 265 ? 161.104 156.419 173.729 1.00 85.38  ? 265 VAL A HG21 1 
ATOM   2494  H HG22 . VAL A  1 265 ? 161.234 155.572 175.068 1.00 86.08  ? 265 VAL A HG22 1 
ATOM   2495  H HG23 . VAL A  1 265 ? 159.805 156.045 174.563 1.00 85.55  ? 265 VAL A HG23 1 
ATOM   2496  N N    . VAL A  1 266 ? 159.867 159.637 177.553 1.00 90.74  ? 266 VAL A N    1 
ATOM   2497  C CA   . VAL A  1 266 ? 160.086 160.844 178.350 1.00 89.54  ? 266 VAL A CA   1 
ATOM   2498  C C    . VAL A  1 266 ? 159.935 160.538 179.837 1.00 93.03  ? 266 VAL A C    1 
ATOM   2499  O O    . VAL A  1 266 ? 160.772 160.932 180.659 1.00 95.58  ? 266 VAL A O    1 
ATOM   2500  C CB   . VAL A  1 266 ? 159.129 161.960 177.896 1.00 87.47  ? 266 VAL A CB   1 
ATOM   2501  C CG1  . VAL A  1 266 ? 158.877 162.957 179.018 1.00 91.88  ? 266 VAL A CG1  1 
ATOM   2502  C CG2  . VAL A  1 266 ? 159.709 162.677 176.694 1.00 88.45  ? 266 VAL A CG2  1 
ATOM   2503  H H    . VAL A  1 266 ? 159.227 159.696 176.982 1.00 89.70  ? 266 VAL A H    1 
ATOM   2504  H HA   . VAL A  1 266 ? 160.995 161.155 178.209 1.00 90.18  ? 266 VAL A HA   1 
ATOM   2505  H HB   . VAL A  1 266 ? 158.280 161.571 177.635 1.00 89.77  ? 266 VAL A HB   1 
ATOM   2506  H HG11 . VAL A  1 266 ? 158.488 163.759 178.637 1.00 90.91  ? 266 VAL A HG11 1 
ATOM   2507  H HG12 . VAL A  1 266 ? 158.259 162.569 179.659 1.00 90.55  ? 266 VAL A HG12 1 
ATOM   2508  H HG13 . VAL A  1 266 ? 159.717 163.175 179.449 1.00 90.79  ? 266 VAL A HG13 1 
ATOM   2509  H HG21 . VAL A  1 266 ? 159.096 163.374 176.415 1.00 90.43  ? 266 VAL A HG21 1 
ATOM   2510  H HG22 . VAL A  1 266 ? 160.560 163.069 176.947 1.00 90.20  ? 266 VAL A HG22 1 
ATOM   2511  H HG23 . VAL A  1 266 ? 159.840 162.039 175.976 1.00 89.92  ? 266 VAL A HG23 1 
ATOM   2512  N N    . LEU A  1 267 ? 158.861 159.838 180.206 1.00 94.73  ? 267 LEU A N    1 
ATOM   2513  C CA   . LEU A  1 267 ? 158.599 159.569 181.619 1.00 96.74  ? 267 LEU A CA   1 
ATOM   2514  C C    . LEU A  1 267 ? 159.698 158.710 182.232 1.00 97.40  ? 267 LEU A C    1 
ATOM   2515  O O    . LEU A  1 267 ? 160.156 158.974 183.358 1.00 98.13  ? 267 LEU A O    1 
ATOM   2516  C CB   . LEU A  1 267 ? 157.231 158.901 181.784 1.00 95.08  ? 267 LEU A CB   1 
ATOM   2517  C CG   . LEU A  1 267 ? 156.014 159.828 181.677 1.00 96.81  ? 267 LEU A CG   1 
ATOM   2518  C CD1  . LEU A  1 267 ? 154.711 159.080 181.915 1.00 96.20  ? 267 LEU A CD1  1 
ATOM   2519  C CD2  . LEU A  1 267 ? 156.129 160.974 182.673 1.00 98.90  ? 267 LEU A CD2  1 
ATOM   2520  H H    . LEU A  1 267 ? 158.276 159.512 179.667 1.00 95.07  ? 267 LEU A H    1 
ATOM   2521  H HA   . LEU A  1 267 ? 158.589 160.412 182.095 1.00 96.35  ? 267 LEU A HA   1 
ATOM   2522  H HB2  . LEU A  1 267 ? 157.137 158.215 181.105 1.00 95.72  ? 267 LEU A HB2  1 
ATOM   2523  H HB3  . LEU A  1 267 ? 157.200 158.489 182.661 1.00 96.00  ? 267 LEU A HB3  1 
ATOM   2524  H HG   . LEU A  1 267 ? 155.983 160.205 180.784 1.00 95.63  ? 267 LEU A HG   1 
ATOM   2525  H HD11 . LEU A  1 267 ? 153.973 159.701 181.808 1.00 96.39  ? 267 LEU A HD11 1 
ATOM   2526  H HD12 . LEU A  1 267 ? 154.634 158.359 181.269 1.00 96.32  ? 267 LEU A HD12 1 
ATOM   2527  H HD13 . LEU A  1 267 ? 154.708 158.721 182.816 1.00 96.78  ? 267 LEU A HD13 1 
ATOM   2528  H HD21 . LEU A  1 267 ? 155.255 161.377 182.794 1.00 96.84  ? 267 LEU A HD21 1 
ATOM   2529  H HD22 . LEU A  1 267 ? 156.448 160.621 183.518 1.00 96.97  ? 267 LEU A HD22 1 
ATOM   2530  H HD23 . LEU A  1 267 ? 156.754 161.633 182.334 1.00 96.43  ? 267 LEU A HD23 1 
ATOM   2531  N N    . ASN A  1 268 ? 160.127 157.672 181.515 1.00 98.04  ? 268 ASN A N    1 
ATOM   2532  C CA   . ASN A  1 268 ? 161.161 156.803 182.054 1.00 99.35  ? 268 ASN A CA   1 
ATOM   2533  C C    . ASN A  1 268 ? 162.488 157.537 182.193 1.00 100.94 ? 268 ASN A C    1 
ATOM   2534  O O    . ASN A  1 268 ? 163.212 157.326 183.172 1.00 103.75 ? 268 ASN A O    1 
ATOM   2535  C CB   . ASN A  1 268 ? 161.320 155.572 181.164 1.00 98.64  ? 268 ASN A CB   1 
ATOM   2536  C CG   . ASN A  1 268 ? 160.076 154.707 181.142 1.00 100.88 ? 268 ASN A CG   1 
ATOM   2537  O OD1  . ASN A  1 268 ? 159.577 154.342 180.078 1.00 100.63 ? 268 ASN A OD1  1 
ATOM   2538  N ND2  . ASN A  1 268 ? 159.567 154.376 182.323 1.00 101.21 ? 268 ASN A ND2  1 
ATOM   2539  H H    . ASN A  1 268 ? 159.840 157.458 180.734 1.00 98.56  ? 268 ASN A H    1 
ATOM   2540  H HA   . ASN A  1 268 ? 160.891 156.505 182.935 1.00 99.41  ? 268 ASN A HA   1 
ATOM   2541  H HB2  . ASN A  1 268 ? 161.498 155.863 180.256 1.00 99.04  ? 268 ASN A HB2  1 
ATOM   2542  H HB3  . ASN A  1 268 ? 162.055 155.035 181.499 1.00 99.27  ? 268 ASN A HB3  1 
ATOM   2543  H HD21 . ASN A  1 268 ? 159.945 154.650 183.045 1.00 99.62  ? 268 ASN A HD21 1 
ATOM   2544  H HD22 . ASN A  1 268 ? 158.861 153.887 182.366 1.00 99.66  ? 268 ASN A HD22 1 
ATOM   2545  N N    . LEU A  1 269 ? 162.830 158.414 181.243 1.00 101.40 ? 269 LEU A N    1 
ATOM   2546  C CA   . LEU A  1 269 ? 164.031 159.220 181.434 1.00 102.29 ? 269 LEU A CA   1 
ATOM   2547  C C    . LEU A  1 269 ? 163.881 160.138 182.642 1.00 101.50 ? 269 LEU A C    1 
ATOM   2548  O O    . LEU A  1 269 ? 164.840 160.361 183.391 1.00 104.75 ? 269 LEU A O    1 
ATOM   2549  C CB   . LEU A  1 269 ? 164.333 160.022 180.170 1.00 101.64 ? 269 LEU A CB   1 
ATOM   2550  C CG   . LEU A  1 269 ? 164.999 159.208 179.058 1.00 100.98 ? 269 LEU A CG   1 
ATOM   2551  C CD1  . LEU A  1 269 ? 164.948 159.941 177.730 1.00 100.93 ? 269 LEU A CD1  1 
ATOM   2552  C CD2  . LEU A  1 269 ? 166.436 158.879 179.430 1.00 104.15 ? 269 LEU A CD2  1 
ATOM   2553  H H    . LEU A  1 269 ? 162.404 158.557 180.510 1.00 100.76 ? 269 LEU A H    1 
ATOM   2554  H HA   . LEU A  1 269 ? 164.781 158.631 181.601 1.00 101.45 ? 269 LEU A HA   1 
ATOM   2555  H HB2  . LEU A  1 269 ? 163.503 160.381 179.821 1.00 100.98 ? 269 LEU A HB2  1 
ATOM   2556  H HB3  . LEU A  1 269 ? 164.932 160.748 180.400 1.00 101.21 ? 269 LEU A HB3  1 
ATOM   2557  H HG   . LEU A  1 269 ? 164.519 158.371 178.954 1.00 100.42 ? 269 LEU A HG   1 
ATOM   2558  H HD11 . LEU A  1 269 ? 165.391 159.401 177.056 1.00 100.71 ? 269 LEU A HD11 1 
ATOM   2559  H HD12 . LEU A  1 269 ? 164.022 160.085 177.482 1.00 100.91 ? 269 LEU A HD12 1 
ATOM   2560  H HD13 . LEU A  1 269 ? 165.404 160.792 177.822 1.00 101.42 ? 269 LEU A HD13 1 
ATOM   2561  H HD21 . LEU A  1 269 ? 166.881 158.488 178.662 1.00 101.64 ? 269 LEU A HD21 1 
ATOM   2562  H HD22 . LEU A  1 269 ? 166.888 159.696 179.694 1.00 101.69 ? 269 LEU A HD22 1 
ATOM   2563  H HD23 . LEU A  1 269 ? 166.435 158.250 180.168 1.00 101.62 ? 269 LEU A HD23 1 
ATOM   2564  N N    . ALA A  1 270 ? 162.679 160.679 182.848 1.00 97.78  ? 270 ALA A N    1 
ATOM   2565  C CA   . ALA A  1 270 ? 162.425 161.510 184.019 1.00 101.10 ? 270 ALA A CA   1 
ATOM   2566  C C    . ALA A  1 270 ? 162.807 160.764 185.289 1.00 104.29 ? 270 ALA A C    1 
ATOM   2567  O O    . ALA A  1 270 ? 163.559 161.266 186.137 1.00 105.80 ? 270 ALA A O    1 
ATOM   2568  C CB   . ALA A  1 270 ? 160.956 161.935 184.062 1.00 102.11 ? 270 ALA A CB   1 
ATOM   2569  H H    . ALA A  1 270 ? 162.001 160.579 182.329 1.00 101.17 ? 270 ALA A H    1 
ATOM   2570  H HA   . ALA A  1 270 ? 162.971 162.310 183.966 1.00 102.19 ? 270 ALA A HA   1 
ATOM   2571  H HB1  . ALA A  1 270 ? 160.838 162.558 184.797 1.00 102.29 ? 270 ALA A HB1  1 
ATOM   2572  H HB2  . ALA A  1 270 ? 160.724 162.361 183.222 1.00 102.17 ? 270 ALA A HB2  1 
ATOM   2573  H HB3  . ALA A  1 270 ? 160.400 161.155 184.203 1.00 101.77 ? 270 ALA A HB3  1 
ATOM   2574  N N    . GLU A  1 271 ? 162.266 159.554 185.439 1.00 110.72 ? 271 GLU A N    1 
ATOM   2575  C CA   . GLU A  1 271 ? 162.476 158.803 186.671 1.00 112.58 ? 271 GLU A CA   1 
ATOM   2576  C C    . GLU A  1 271 ? 163.934 158.369 186.784 1.00 111.56 ? 271 GLU A C    1 
ATOM   2577  O O    . GLU A  1 271 ? 164.508 158.403 187.877 1.00 111.11 ? 271 GLU A O    1 
ATOM   2578  C CB   . GLU A  1 271 ? 161.536 157.596 186.731 1.00 108.57 ? 271 GLU A CB   1 
ATOM   2579  C CG   . GLU A  1 271 ? 160.476 157.704 187.825 1.00 109.80 ? 271 GLU A CG   1 
ATOM   2580  C CD   . GLU A  1 271 ? 160.940 157.153 189.158 1.00 113.13 ? 271 GLU A CD   1 
ATOM   2581  O OE1  . GLU A  1 271 ? 162.107 156.722 189.251 1.00 112.90 ? 271 GLU A OE1  1 
ATOM   2582  O OE2  . GLU A  1 271 ? 160.137 157.155 190.117 1.00 113.91 ? 271 GLU A OE2  1 
ATOM   2583  H H    . GLU A  1 271 ? 161.790 159.150 184.850 1.00 109.81 ? 271 GLU A H    1 
ATOM   2584  H HA   . GLU A  1 271 ? 162.278 159.379 187.424 1.00 111.25 ? 271 GLU A HA   1 
ATOM   2585  H HB2  . GLU A  1 271 ? 161.071 157.533 185.883 1.00 110.15 ? 271 GLU A HB2  1 
ATOM   2586  H HB3  . GLU A  1 271 ? 162.059 156.794 186.894 1.00 110.34 ? 271 GLU A HB3  1 
ATOM   2587  H HG2  . GLU A  1 271 ? 160.249 158.638 187.949 1.00 110.80 ? 271 GLU A HG2  1 
ATOM   2588  H HG3  . GLU A  1 271 ? 159.686 157.210 187.557 1.00 110.77 ? 271 GLU A HG3  1 
ATOM   2589  N N    . LEU A  1 272 ? 164.545 157.958 185.669 1.00 113.59 ? 272 LEU A N    1 
ATOM   2590  C CA   . LEU A  1 272 ? 165.970 157.629 185.680 1.00 113.80 ? 272 LEU A CA   1 
ATOM   2591  C C    . LEU A  1 272 ? 166.801 158.788 186.218 1.00 113.31 ? 272 LEU A C    1 
ATOM   2592  O O    . LEU A  1 272 ? 167.693 158.597 187.053 1.00 115.17 ? 272 LEU A O    1 
ATOM   2593  C CB   . LEU A  1 272 ? 166.443 157.236 184.278 1.00 112.75 ? 272 LEU A CB   1 
ATOM   2594  C CG   . LEU A  1 272 ? 167.859 156.652 184.173 1.00 113.48 ? 272 LEU A CG   1 
ATOM   2595  C CD1  . LEU A  1 272 ? 167.962 155.600 183.078 1.00 112.62 ? 272 LEU A CD1  1 
ATOM   2596  C CD2  . LEU A  1 272 ? 168.887 157.763 183.938 1.00 111.42 ? 272 LEU A CD2  1 
ATOM   2597  H H    . LEU A  1 272 ? 164.159 157.863 184.904 1.00 112.02 ? 272 LEU A H    1 
ATOM   2598  H HA   . LEU A  1 272 ? 166.116 156.870 186.264 1.00 112.32 ? 272 LEU A HA   1 
ATOM   2599  H HB2  . LEU A  1 272 ? 165.838 156.557 183.946 1.00 111.72 ? 272 LEU A HB2  1 
ATOM   2600  H HB3  . LEU A  1 272 ? 166.388 158.009 183.703 1.00 111.88 ? 272 LEU A HB3  1 
ATOM   2601  H HG   . LEU A  1 272 ? 168.073 156.225 185.017 1.00 112.59 ? 272 LEU A HG   1 
ATOM   2602  H HD11 . LEU A  1 272 ? 168.883 155.299 183.027 1.00 112.38 ? 272 LEU A HD11 1 
ATOM   2603  H HD12 . LEU A  1 272 ? 167.373 154.858 183.292 1.00 111.99 ? 272 LEU A HD12 1 
ATOM   2604  H HD13 . LEU A  1 272 ? 167.704 156.000 182.232 1.00 111.79 ? 272 LEU A HD13 1 
ATOM   2605  H HD21 . LEU A  1 272 ? 169.737 157.357 183.707 1.00 112.30 ? 272 LEU A HD21 1 
ATOM   2606  H HD22 . LEU A  1 272 ? 168.588 158.330 183.208 1.00 112.03 ? 272 LEU A HD22 1 
ATOM   2607  H HD23 . LEU A  1 272 ? 168.981 158.291 184.748 1.00 111.91 ? 272 LEU A HD23 1 
ATOM   2608  N N    . ASN A  1 273 ? 166.523 160.005 185.744 1.00 115.68 ? 273 ASN A N    1 
ATOM   2609  C CA   . ASN A  1 273 ? 167.281 161.170 186.180 1.00 117.80 ? 273 ASN A CA   1 
ATOM   2610  C C    . ASN A  1 273 ? 166.943 161.630 187.589 1.00 117.89 ? 273 ASN A C    1 
ATOM   2611  O O    . ASN A  1 273 ? 167.779 162.287 188.219 1.00 117.97 ? 273 ASN A O    1 
ATOM   2612  C CB   . ASN A  1 273 ? 167.066 162.327 185.205 1.00 117.85 ? 273 ASN A CB   1 
ATOM   2613  C CG   . ASN A  1 273 ? 168.272 163.242 185.117 1.00 118.05 ? 273 ASN A CG   1 
ATOM   2614  O OD1  . ASN A  1 273 ? 169.395 162.847 185.430 1.00 118.47 ? 273 ASN A OD1  1 
ATOM   2615  N ND2  . ASN A  1 273 ? 168.039 164.479 184.701 1.00 118.01 ? 273 ASN A ND2  1 
ATOM   2616  H H    . ASN A  1 273 ? 165.903 160.174 185.173 1.00 116.20 ? 273 ASN A H    1 
ATOM   2617  H HA   . ASN A  1 273 ? 168.226 160.943 186.172 1.00 117.24 ? 273 ASN A HA   1 
ATOM   2618  H HB2  . ASN A  1 273 ? 166.926 161.956 184.321 1.00 116.85 ? 273 ASN A HB2  1 
ATOM   2619  H HB3  . ASN A  1 273 ? 166.296 162.848 185.481 1.00 116.90 ? 273 ASN A HB3  1 
ATOM   2620  H HD21 . ASN A  1 273 ? 167.240 164.719 184.494 1.00 117.27 ? 273 ASN A HD21 1 
ATOM   2621  H HD22 . ASN A  1 273 ? 168.687 165.040 184.633 1.00 117.23 ? 273 ASN A HD22 1 
ATOM   2622  N N    . HIS A  1 274 ? 165.758 161.320 188.112 1.00 124.68 ? 274 HIS A N    1 
ATOM   2623  C CA   . HIS A  1 274 ? 165.508 161.713 189.498 1.00 127.12 ? 274 HIS A CA   1 
ATOM   2624  C C    . HIS A  1 274 ? 166.429 160.960 190.454 1.00 126.68 ? 274 HIS A C    1 
ATOM   2625  O O    . HIS A  1 274 ? 166.459 161.258 191.653 1.00 126.13 ? 274 HIS A O    1 
ATOM   2626  C CB   . HIS A  1 274 ? 164.050 161.496 189.907 1.00 126.63 ? 274 HIS A CB   1 
ATOM   2627  C CG   . HIS A  1 274 ? 163.582 162.451 190.964 1.00 128.28 ? 274 HIS A CG   1 
ATOM   2628  N ND1  . HIS A  1 274 ? 164.413 163.370 191.567 1.00 127.89 ? 274 HIS A ND1  1 
ATOM   2629  C CD2  . HIS A  1 274 ? 162.353 162.648 191.500 1.00 128.75 ? 274 HIS A CD2  1 
ATOM   2630  C CE1  . HIS A  1 274 ? 163.720 164.078 192.442 1.00 127.93 ? 274 HIS A CE1  1 
ATOM   2631  N NE2  . HIS A  1 274 ? 162.468 163.660 192.420 1.00 128.91 ? 274 HIS A NE2  1 
ATOM   2632  H H    . HIS A  1 274 ? 165.117 160.908 187.714 1.00 125.02 ? 274 HIS A H    1 
ATOM   2633  H HA   . HIS A  1 274 ? 165.708 162.656 189.585 1.00 126.54 ? 274 HIS A HA   1 
ATOM   2634  H HB2  . HIS A  1 274 ? 163.483 161.606 189.129 1.00 126.25 ? 274 HIS A HB2  1 
ATOM   2635  H HB3  . HIS A  1 274 ? 163.951 160.598 190.263 1.00 125.93 ? 274 HIS A HB3  1 
ATOM   2636  H HD2  . HIS A  1 274 ? 161.577 162.181 191.289 1.00 126.83 ? 274 HIS A HD2  1 
ATOM   2637  H HE1  . HIS A  1 274 ? 164.050 164.757 192.983 1.00 126.61 ? 274 HIS A HE1  1 
ATOM   2638  H HE2  . HIS A  1 274 ? 161.830 163.975 192.903 1.00 126.71 ? 274 HIS A HE2  1 
ATOM   2639  N N    . LEU A  1 275 ? 167.181 159.989 189.942 1.00 124.73 ? 275 LEU A N    1 
ATOM   2640  C CA   . LEU A  1 275 ? 168.144 159.248 190.749 1.00 123.86 ? 275 LEU A CA   1 
ATOM   2641  C C    . LEU A  1 275 ? 169.470 159.143 190.005 1.00 122.06 ? 275 LEU A C    1 
ATOM   2642  O O    . LEU A  1 275 ? 170.372 158.421 190.425 1.00 121.15 ? 275 LEU A O    1 
ATOM   2643  C CB   . LEU A  1 275 ? 167.616 157.857 191.088 1.00 123.87 ? 275 LEU A CB   1 
ATOM   2644  C CG   . LEU A  1 275 ? 166.393 157.825 192.001 1.00 123.59 ? 275 LEU A CG   1 
ATOM   2645  C CD1  . LEU A  1 275 ? 165.815 156.423 192.054 1.00 122.69 ? 275 LEU A CD1  1 
ATOM   2646  C CD2  . LEU A  1 275 ? 166.757 158.318 193.394 1.00 124.41 ? 275 LEU A CD2  1 
ATOM   2647  H H    . LEU A  1 275 ? 167.145 159.728 189.124 1.00 122.96 ? 275 LEU A H    1 
ATOM   2648  H HA   . LEU A  1 275 ? 168.306 159.720 191.581 1.00 123.19 ? 275 LEU A HA   1 
ATOM   2649  H HB2  . LEU A  1 275 ? 167.380 157.407 190.265 1.00 123.00 ? 275 LEU A HB2  1 
ATOM   2650  H HB3  . LEU A  1 275 ? 168.322 157.362 191.532 1.00 123.19 ? 275 LEU A HB3  1 
ATOM   2651  H HG   . LEU A  1 275 ? 165.715 158.419 191.640 1.00 122.84 ? 275 LEU A HG   1 
ATOM   2652  H HD11 . LEU A  1 275 ? 165.605 156.136 191.152 1.00 122.99 ? 275 LEU A HD11 1 
ATOM   2653  H HD12 . LEU A  1 275 ? 166.473 155.828 192.446 1.00 122.89 ? 275 LEU A HD12 1 
ATOM   2654  H HD13 . LEU A  1 275 ? 165.011 156.434 192.596 1.00 122.93 ? 275 LEU A HD13 1 
ATOM   2655  H HD21 . LEU A  1 275 ? 166.984 159.261 193.347 1.00 123.21 ? 275 LEU A HD21 1 
ATOM   2656  H HD22 . LEU A  1 275 ? 165.997 158.189 193.982 1.00 123.15 ? 275 LEU A HD22 1 
ATOM   2657  H HD23 . LEU A  1 275 ? 167.517 157.812 193.719 1.00 123.38 ? 275 LEU A HD23 1 
ATOM   2658  N N    . SER B  1 19  ? 172.007 136.576 74.109  1.00 132.45 ? 19  SER C N    1 
ATOM   2659  C CA   . SER B  1 19  ? 172.168 136.920 75.517  1.00 133.88 ? 19  SER C CA   1 
ATOM   2660  C C    . SER B  1 19  ? 171.142 137.970 75.932  1.00 135.27 ? 19  SER C C    1 
ATOM   2661  O O    . SER B  1 19  ? 170.515 137.859 76.987  1.00 133.95 ? 19  SER C O    1 
ATOM   2662  C CB   . SER B  1 19  ? 173.587 137.431 75.784  1.00 133.58 ? 19  SER C CB   1 
ATOM   2663  O OG   . SER B  1 19  ? 173.618 138.295 76.905  1.00 134.05 ? 19  SER C OG   1 
ATOM   2664  H HA   . SER B  1 19  ? 172.026 136.126 76.057  1.00 133.75 ? 19  SER C HA   1 
ATOM   2665  H HB2  . SER B  1 19  ? 174.168 136.672 75.953  1.00 133.66 ? 19  SER C HB2  1 
ATOM   2666  H HB3  . SER B  1 19  ? 173.899 137.917 75.004  1.00 133.65 ? 19  SER C HB3  1 
ATOM   2667  H HG   . SER B  1 19  ? 174.400 138.575 77.033  1.00 133.64 ? 19  SER C HG   1 
ATOM   2668  N N    . THR B  1 20  ? 170.977 138.992 75.091  1.00 137.34 ? 20  THR C N    1 
ATOM   2669  C CA   . THR B  1 20  ? 169.924 139.977 75.296  1.00 137.48 ? 20  THR C CA   1 
ATOM   2670  C C    . THR B  1 20  ? 168.549 139.458 74.896  1.00 137.25 ? 20  THR C C    1 
ATOM   2671  O O    . THR B  1 20  ? 167.539 140.048 75.293  1.00 136.18 ? 20  THR C O    1 
ATOM   2672  C CB   . THR B  1 20  ? 170.236 141.245 74.502  1.00 135.81 ? 20  THR C CB   1 
ATOM   2673  O OG1  . THR B  1 20  ? 171.601 141.617 74.711  1.00 134.65 ? 20  THR C OG1  1 
ATOM   2674  C CG2  . THR B  1 20  ? 169.331 142.391 74.930  1.00 135.63 ? 20  THR C CG2  1 
ATOM   2675  H H    . THR B  1 20  ? 171.466 139.137 74.398  1.00 135.70 ? 20  THR C H    1 
ATOM   2676  H HA   . THR B  1 20  ? 169.893 140.215 76.234  1.00 135.98 ? 20  THR C HA   1 
ATOM   2677  H HB   . THR B  1 20  ? 170.086 141.078 73.559  1.00 135.62 ? 20  THR C HB   1 
ATOM   2678  H HG1  . THR B  1 20  ? 171.908 141.929 73.996  1.00 135.63 ? 20  THR C HG1  1 
ATOM   2679  H HG21 . THR B  1 20  ? 169.654 143.225 74.555  1.00 135.64 ? 20  THR C HG21 1 
ATOM   2680  H HG22 . THR B  1 20  ? 168.426 142.236 74.619  1.00 135.72 ? 20  THR C HG22 1 
ATOM   2681  H HG23 . THR B  1 20  ? 169.327 142.463 75.896  1.00 135.65 ? 20  THR C HG23 1 
ATOM   2682  N N    . MET B  1 21  ? 168.490 138.373 74.124  1.00 137.06 ? 21  MET C N    1 
ATOM   2683  C CA   . MET B  1 21  ? 167.207 137.798 73.736  1.00 137.44 ? 21  MET C CA   1 
ATOM   2684  C C    . MET B  1 21  ? 166.505 137.156 74.929  1.00 136.34 ? 21  MET C C    1 
ATOM   2685  O O    . MET B  1 21  ? 165.327 137.426 75.190  1.00 133.47 ? 21  MET C O    1 
ATOM   2686  C CB   . MET B  1 21  ? 167.420 136.776 72.618  1.00 136.26 ? 21  MET C CB   1 
ATOM   2687  C CG   . MET B  1 21  ? 166.169 136.020 72.196  1.00 137.21 ? 21  MET C CG   1 
ATOM   2688  S SD   . MET B  1 21  ? 164.792 137.100 71.768  1.00 140.46 ? 21  MET C SD   1 
ATOM   2689  C CE   . MET B  1 21  ? 164.083 136.205 70.387  1.00 136.01 ? 21  MET C CE   1 
ATOM   2690  H H    . MET B  1 21  ? 169.175 137.955 73.813  1.00 136.04 ? 21  MET C H    1 
ATOM   2691  H HA   . MET B  1 21  ? 166.643 138.508 73.387  1.00 136.24 ? 21  MET C HA   1 
ATOM   2692  H HB2  . MET B  1 21  ? 167.759 137.240 71.836  1.00 135.97 ? 21  MET C HB2  1 
ATOM   2693  H HB3  . MET B  1 21  ? 168.074 136.122 72.915  1.00 135.95 ? 21  MET C HB3  1 
ATOM   2694  H HG2  . MET B  1 21  ? 166.379 135.483 71.416  1.00 136.11 ? 21  MET C HG2  1 
ATOM   2695  H HG3  . MET B  1 21  ? 165.886 135.443 72.923  1.00 136.20 ? 21  MET C HG3  1 
ATOM   2696  H HE1  . MET B  1 21  ? 163.319 136.696 70.051  1.00 135.95 ? 21  MET C HE1  1 
ATOM   2697  H HE2  . MET B  1 21  ? 164.753 136.117 69.691  1.00 136.05 ? 21  MET C HE2  1 
ATOM   2698  H HE3  . MET B  1 21  ? 163.806 135.326 70.691  1.00 136.13 ? 21  MET C HE3  1 
ATOM   2699  N N    . ILE B  1 22  ? 167.218 136.299 75.665  1.00 130.37 ? 22  ILE C N    1 
ATOM   2700  C CA   . ILE B  1 22  ? 166.627 135.588 76.795  1.00 130.19 ? 22  ILE C CA   1 
ATOM   2701  C C    . ILE B  1 22  ? 166.320 136.508 77.974  1.00 129.17 ? 22  ILE C C    1 
ATOM   2702  O O    . ILE B  1 22  ? 165.477 136.166 78.816  1.00 127.17 ? 22  ILE C O    1 
ATOM   2703  C CB   . ILE B  1 22  ? 167.554 134.443 77.252  1.00 129.47 ? 22  ILE C CB   1 
ATOM   2704  C CG1  . ILE B  1 22  ? 168.972 134.963 77.525  1.00 127.81 ? 22  ILE C CG1  1 
ATOM   2705  C CG2  . ILE B  1 22  ? 167.589 133.342 76.201  1.00 127.75 ? 22  ILE C CG2  1 
ATOM   2706  C CD1  . ILE B  1 22  ? 169.943 133.893 77.980  1.00 127.66 ? 22  ILE C CD1  1 
ATOM   2707  H H    . ILE B  1 22  ? 168.042 136.114 75.517  1.00 128.85 ? 22  ILE C H    1 
ATOM   2708  H HA   . ILE B  1 22  ? 165.791 135.192 76.507  1.00 128.62 ? 22  ILE C HA   1 
ATOM   2709  H HB   . ILE B  1 22  ? 167.200 134.071 78.075  1.00 128.61 ? 22  ILE C HB   1 
ATOM   2710  H HG12 . ILE B  1 22  ? 169.338 135.349 76.716  1.00 128.40 ? 22  ILE C HG12 1 
ATOM   2711  H HG13 . ILE B  1 22  ? 168.929 135.638 78.221  1.00 128.30 ? 22  ILE C HG13 1 
ATOM   2712  H HG21 . ILE B  1 22  ? 168.026 132.560 76.573  1.00 128.24 ? 22  ILE C HG21 1 
ATOM   2713  H HG22 . ILE B  1 22  ? 166.681 133.121 75.946  1.00 128.19 ? 22  ILE C HG22 1 
ATOM   2714  H HG23 . ILE B  1 22  ? 168.081 133.659 75.427  1.00 128.36 ? 22  ILE C HG23 1 
ATOM   2715  H HD11 . ILE B  1 22  ? 170.764 134.318 78.276  1.00 128.21 ? 22  ILE C HD11 1 
ATOM   2716  H HD12 . ILE B  1 22  ? 169.545 133.395 78.711  1.00 128.35 ? 22  ILE C HD12 1 
ATOM   2717  H HD13 . ILE B  1 22  ? 170.130 133.297 77.237  1.00 128.33 ? 22  ILE C HD13 1 
ATOM   2718  N N    . GLY B  1 23  ? 167.041 137.624 78.101  1.00 122.72 ? 23  GLY C N    1 
ATOM   2719  C CA   . GLY B  1 23  ? 166.838 138.498 79.246  1.00 121.88 ? 23  GLY C CA   1 
ATOM   2720  C C    . GLY B  1 23  ? 165.409 138.994 79.373  1.00 121.21 ? 23  GLY C C    1 
ATOM   2721  O O    . GLY B  1 23  ? 164.857 139.048 80.476  1.00 120.72 ? 23  GLY C O    1 
ATOM   2722  H H    . GLY B  1 23  ? 167.642 137.890 77.547  1.00 122.28 ? 23  GLY C H    1 
ATOM   2723  H HA2  . GLY B  1 23  ? 167.069 138.022 80.058  1.00 121.83 ? 23  GLY C HA2  1 
ATOM   2724  H HA3  . GLY B  1 23  ? 167.422 139.269 79.166  1.00 121.84 ? 23  GLY C HA3  1 
ATOM   2725  N N    . ARG B  1 24  ? 164.780 139.339 78.246  1.00 118.99 ? 24  ARG C N    1 
ATOM   2726  C CA   . ARG B  1 24  ? 163.393 139.795 78.285  1.00 119.09 ? 24  ARG C CA   1 
ATOM   2727  C C    . ARG B  1 24  ? 162.473 138.679 78.758  1.00 118.43 ? 24  ARG C C    1 
ATOM   2728  O O    . ARG B  1 24  ? 161.561 138.904 79.568  1.00 117.65 ? 24  ARG C O    1 
ATOM   2729  C CB   . ARG B  1 24  ? 162.985 140.276 76.892  1.00 120.96 ? 24  ARG C CB   1 
ATOM   2730  C CG   . ARG B  1 24  ? 161.705 141.088 76.826  1.00 117.87 ? 24  ARG C CG   1 
ATOM   2731  C CD   . ARG B  1 24  ? 161.943 142.516 77.285  1.00 120.15 ? 24  ARG C CD   1 
ATOM   2732  N NE   . ARG B  1 24  ? 162.810 143.241 76.362  1.00 119.49 ? 24  ARG C NE   1 
ATOM   2733  C CZ   . ARG B  1 24  ? 162.402 143.835 75.249  1.00 118.64 ? 24  ARG C CZ   1 
ATOM   2734  N NH1  . ARG B  1 24  ? 161.132 143.811 74.875  1.00 119.49 ? 24  ARG C NH1  1 
ATOM   2735  N NH2  . ARG B  1 24  ? 163.291 144.468 74.489  1.00 117.61 ? 24  ARG C NH2  1 
ATOM   2736  H H    . ARG B  1 24  ? 165.129 139.315 77.460  1.00 119.22 ? 24  ARG C H    1 
ATOM   2737  H HA   . ARG B  1 24  ? 163.316 140.539 78.903  1.00 118.57 ? 24  ARG C HA   1 
ATOM   2738  H HB2  . ARG B  1 24  ? 163.700 140.827 76.536  1.00 119.19 ? 24  ARG C HB2  1 
ATOM   2739  H HB3  . ARG B  1 24  ? 162.865 139.500 76.324  1.00 119.39 ? 24  ARG C HB3  1 
ATOM   2740  H HG2  . ARG B  1 24  ? 161.386 141.110 75.910  1.00 118.42 ? 24  ARG C HG2  1 
ATOM   2741  H HG3  . ARG B  1 24  ? 161.038 140.687 77.405  1.00 118.36 ? 24  ARG C HG3  1 
ATOM   2742  H HD2  . ARG B  1 24  ? 161.094 142.981 77.338  1.00 119.19 ? 24  ARG C HD2  1 
ATOM   2743  H HD3  . ARG B  1 24  ? 162.372 142.503 78.155  1.00 118.76 ? 24  ARG C HD3  1 
ATOM   2744  H HE   . ARG B  1 24  ? 163.655 143.233 76.521  1.00 118.64 ? 24  ARG C HE   1 
ATOM   2745  H HH11 . ARG B  1 24  ? 160.548 143.405 75.356  1.00 118.97 ? 24  ARG C HH11 1 
ATOM   2746  H HH12 . ARG B  1 24  ? 160.893 144.202 74.148  1.00 118.71 ? 24  ARG C HH12 1 
ATOM   2747  H HH21 . ARG B  1 24  ? 164.119 144.488 74.721  1.00 118.37 ? 24  ARG C HH21 1 
ATOM   2748  H HH22 . ARG B  1 24  ? 163.039 144.855 73.763  1.00 118.71 ? 24  ARG C HH22 1 
ATOM   2749  N N    . ILE B  1 25  ? 162.719 137.461 78.276  1.00 118.50 ? 25  ILE C N    1 
ATOM   2750  C CA   . ILE B  1 25  ? 161.876 136.325 78.625  1.00 118.90 ? 25  ILE C CA   1 
ATOM   2751  C C    . ILE B  1 25  ? 161.963 136.066 80.122  1.00 117.32 ? 25  ILE C C    1 
ATOM   2752  O O    . ILE B  1 25  ? 160.947 135.866 80.804  1.00 115.31 ? 25  ILE C O    1 
ATOM   2753  C CB   . ILE B  1 25  ? 162.293 135.088 77.807  1.00 121.00 ? 25  ILE C CB   1 
ATOM   2754  C CG1  . ILE B  1 25  ? 161.705 135.165 76.394  1.00 122.37 ? 25  ILE C CG1  1 
ATOM   2755  C CG2  . ILE B  1 25  ? 161.854 133.805 78.510  1.00 118.23 ? 25  ILE C CG2  1 
ATOM   2756  C CD1  . ILE B  1 25  ? 162.188 134.069 75.459  1.00 121.11 ? 25  ILE C CD1  1 
ATOM   2757  H H    . ILE B  1 25  ? 163.369 137.267 77.747  1.00 119.16 ? 25  ILE C H    1 
ATOM   2758  H HA   . ILE B  1 25  ? 160.954 136.535 78.407  1.00 118.94 ? 25  ILE C HA   1 
ATOM   2759  H HB   . ILE B  1 25  ? 163.260 135.082 77.734  1.00 119.36 ? 25  ILE C HB   1 
ATOM   2760  H HG12 . ILE B  1 25  ? 160.740 135.097 76.455  1.00 119.29 ? 25  ILE C HG12 1 
ATOM   2761  H HG13 . ILE B  1 25  ? 161.949 136.018 76.001  1.00 119.38 ? 25  ILE C HG13 1 
ATOM   2762  H HG21 . ILE B  1 25  ? 161.914 133.063 77.890  1.00 118.74 ? 25  ILE C HG21 1 
ATOM   2763  H HG22 . ILE B  1 25  ? 162.438 133.639 79.267  1.00 118.84 ? 25  ILE C HG22 1 
ATOM   2764  H HG23 . ILE B  1 25  ? 160.937 133.907 78.811  1.00 118.88 ? 25  ILE C HG23 1 
ATOM   2765  H HD11 . ILE B  1 25  ? 161.971 134.316 74.546  1.00 119.00 ? 25  ILE C HD11 1 
ATOM   2766  H HD12 . ILE B  1 25  ? 163.149 133.976 75.556  1.00 119.51 ? 25  ILE C HD12 1 
ATOM   2767  H HD13 . ILE B  1 25  ? 161.749 133.236 75.691  1.00 119.00 ? 25  ILE C HD13 1 
ATOM   2768  N N    . LEU B  1 26  ? 163.181 136.124 80.665  1.00 113.14 ? 26  LEU C N    1 
ATOM   2769  C CA   . LEU B  1 26  ? 163.344 135.844 82.084  1.00 112.32 ? 26  LEU C CA   1 
ATOM   2770  C C    . LEU B  1 26  ? 162.809 136.983 82.939  1.00 108.21 ? 26  LEU C C    1 
ATOM   2771  O O    . LEU B  1 26  ? 162.296 136.737 84.034  1.00 107.83 ? 26  LEU C O    1 
ATOM   2772  C CB   . LEU B  1 26  ? 164.821 135.605 82.398  1.00 114.78 ? 26  LEU C CB   1 
ATOM   2773  C CG   . LEU B  1 26  ? 165.494 134.388 81.756  1.00 114.16 ? 26  LEU C CG   1 
ATOM   2774  C CD1  . LEU B  1 26  ? 166.910 134.232 82.288  1.00 112.74 ? 26  LEU C CD1  1 
ATOM   2775  C CD2  . LEU B  1 26  ? 164.694 133.117 81.990  1.00 110.87 ? 26  LEU C CD2  1 
ATOM   2776  H H    . LEU B  1 26  ? 163.906 136.318 80.244  1.00 112.61 ? 26  LEU C H    1 
ATOM   2777  H HA   . LEU B  1 26  ? 162.848 135.041 82.309  1.00 111.96 ? 26  LEU C HA   1 
ATOM   2778  H HB2  . LEU B  1 26  ? 165.318 136.387 82.111  1.00 112.28 ? 26  LEU C HB2  1 
ATOM   2779  H HB3  . LEU B  1 26  ? 164.912 135.506 83.358  1.00 112.11 ? 26  LEU C HB3  1 
ATOM   2780  H HG   . LEU B  1 26  ? 165.551 134.530 80.797  1.00 112.36 ? 26  LEU C HG   1 
ATOM   2781  H HD11 . LEU B  1 26  ? 167.337 133.486 81.836  1.00 111.99 ? 26  LEU C HD11 1 
ATOM   2782  H HD12 . LEU B  1 26  ? 167.403 135.048 82.115  1.00 111.88 ? 26  LEU C HD12 1 
ATOM   2783  H HD13 . LEU B  1 26  ? 166.871 134.063 83.242  1.00 111.87 ? 26  LEU C HD13 1 
ATOM   2784  H HD21 . LEU B  1 26  ? 164.451 133.067 82.928  1.00 111.56 ? 26  LEU C HD21 1 
ATOM   2785  H HD22 . LEU B  1 26  ? 165.240 132.353 81.747  1.00 111.43 ? 26  LEU C HD22 1 
ATOM   2786  H HD23 . LEU B  1 26  ? 163.895 133.141 81.442  1.00 111.70 ? 26  LEU C HD23 1 
ATOM   2787  N N    . LEU B  1 27  ? 162.897 138.228 82.463  1.00 101.97 ? 27  LEU C N    1 
ATOM   2788  C CA   . LEU B  1 27  ? 162.302 139.329 83.214  1.00 101.21 ? 27  LEU C CA   1 
ATOM   2789  C C    . LEU B  1 27  ? 160.791 139.150 83.315  1.00 97.85  ? 27  LEU C C    1 
ATOM   2790  O O    . LEU B  1 27  ? 160.196 139.311 84.390  1.00 96.02  ? 27  LEU C O    1 
ATOM   2791  C CB   . LEU B  1 27  ? 162.643 140.660 82.545  1.00 102.22 ? 27  LEU C CB   1 
ATOM   2792  C CG   . LEU B  1 27  ? 162.273 141.943 83.294  1.00 100.39 ? 27  LEU C CG   1 
ATOM   2793  C CD1  . LEU B  1 27  ? 162.861 141.960 84.696  1.00 100.57 ? 27  LEU C CD1  1 
ATOM   2794  C CD2  . LEU B  1 27  ? 162.723 143.165 82.505  1.00 100.96 ? 27  LEU C CD2  1 
ATOM   2795  H H    . LEU B  1 27  ? 163.285 138.456 81.730  1.00 102.15 ? 27  LEU C H    1 
ATOM   2796  H HA   . LEU B  1 27  ? 162.667 139.332 84.113  1.00 100.67 ? 27  LEU C HA   1 
ATOM   2797  H HB2  . LEU B  1 27  ? 163.601 140.685 82.395  1.00 101.08 ? 27  LEU C HB2  1 
ATOM   2798  H HB3  . LEU B  1 27  ? 162.188 140.690 81.688  1.00 101.24 ? 27  LEU C HB3  1 
ATOM   2799  H HG   . LEU B  1 27  ? 161.309 141.987 83.379  1.00 100.19 ? 27  LEU C HG   1 
ATOM   2800  H HD11 . LEU B  1 27  ? 162.729 142.841 85.081  1.00 100.12 ? 27  LEU C HD11 1 
ATOM   2801  H HD12 . LEU B  1 27  ? 162.412 141.292 85.238  1.00 100.34 ? 27  LEU C HD12 1 
ATOM   2802  H HD13 . LEU B  1 27  ? 163.810 141.764 84.642  1.00 100.60 ? 27  LEU C HD13 1 
ATOM   2803  H HD21 . LEU B  1 27  ? 162.458 143.965 82.983  1.00 100.43 ? 27  LEU C HD21 1 
ATOM   2804  H HD22 . LEU B  1 27  ? 163.689 143.141 82.408  1.00 100.33 ? 27  LEU C HD22 1 
ATOM   2805  H HD23 . LEU B  1 27  ? 162.302 143.147 81.631  1.00 100.62 ? 27  LEU C HD23 1 
ATOM   2806  N N    . THR B  1 28  ? 160.157 138.793 82.192  1.00 94.20  ? 28  THR C N    1 
ATOM   2807  C CA   . THR B  1 28  ? 158.715 138.564 82.198  1.00 94.55  ? 28  THR C CA   1 
ATOM   2808  C C    . THR B  1 28  ? 158.344 137.416 83.128  1.00 96.28  ? 28  THR C C    1 
ATOM   2809  O O    . THR B  1 28  ? 157.361 137.500 83.881  1.00 93.70  ? 28  THR C O    1 
ATOM   2810  C CB   . THR B  1 28  ? 158.227 138.280 80.777  1.00 96.71  ? 28  THR C CB   1 
ATOM   2811  O OG1  . THR B  1 28  ? 158.379 139.456 79.972  1.00 101.21 ? 28  THR C OG1  1 
ATOM   2812  C CG2  . THR B  1 28  ? 156.764 137.858 80.783  1.00 95.45  ? 28  THR C CG2  1 
ATOM   2813  H H    . THR B  1 28  ? 160.534 138.678 81.428  1.00 97.12  ? 28  THR C H    1 
ATOM   2814  H HA   . THR B  1 28  ? 158.269 139.364 82.515  1.00 96.06  ? 28  THR C HA   1 
ATOM   2815  H HB   . THR B  1 28  ? 158.751 137.559 80.395  1.00 96.81  ? 28  THR C HB   1 
ATOM   2816  H HG1  . THR B  1 28  ? 157.910 140.080 80.282  1.00 96.54  ? 28  THR C HG1  1 
ATOM   2817  H HG21 . THR B  1 28  ? 156.387 137.966 79.896  1.00 96.12  ? 28  THR C HG21 1 
ATOM   2818  H HG22 . THR B  1 28  ? 156.686 136.927 81.044  1.00 96.13  ? 28  THR C HG22 1 
ATOM   2819  H HG23 . THR B  1 28  ? 156.263 138.407 81.405  1.00 95.74  ? 28  THR C HG23 1 
ATOM   2820  N N    . VAL B  1 29  ? 159.161 136.359 83.137  1.00 100.89 ? 29  VAL C N    1 
ATOM   2821  C CA   . VAL B  1 29  ? 158.839 135.206 83.969  1.00 100.12 ? 29  VAL C CA   1 
ATOM   2822  C C    . VAL B  1 29  ? 158.993 135.558 85.440  1.00 96.98  ? 29  VAL C C    1 
ATOM   2823  O O    . VAL B  1 29  ? 158.176 135.156 86.275  1.00 93.23  ? 29  VAL C O    1 
ATOM   2824  C CB   . VAL B  1 29  ? 159.719 134.004 83.578  1.00 100.67 ? 29  VAL C CB   1 
ATOM   2825  C CG1  . VAL B  1 29  ? 159.630 132.912 84.632  1.00 97.40  ? 29  VAL C CG1  1 
ATOM   2826  C CG2  . VAL B  1 29  ? 159.306 133.470 82.215  1.00 101.31 ? 29  VAL C CG2  1 
ATOM   2827  H H    . VAL B  1 29  ? 159.888 136.288 82.683  1.00 99.20  ? 29  VAL C H    1 
ATOM   2828  H HA   . VAL B  1 29  ? 157.914 134.958 83.815  1.00 98.64  ? 29  VAL C HA   1 
ATOM   2829  H HB   . VAL B  1 29  ? 160.643 134.294 83.519  1.00 99.12  ? 29  VAL C HB   1 
ATOM   2830  H HG11 . VAL B  1 29  ? 159.946 132.079 84.248  1.00 98.47  ? 29  VAL C HG11 1 
ATOM   2831  H HG12 . VAL B  1 29  ? 160.185 133.154 85.390  1.00 98.26  ? 29  VAL C HG12 1 
ATOM   2832  H HG13 . VAL B  1 29  ? 158.707 132.815 84.912  1.00 98.19  ? 29  VAL C HG13 1 
ATOM   2833  H HG21 . VAL B  1 29  ? 159.927 132.774 81.948  1.00 99.16  ? 29  VAL C HG21 1 
ATOM   2834  H HG22 . VAL B  1 29  ? 158.409 133.106 82.279  1.00 98.71  ? 29  VAL C HG22 1 
ATOM   2835  H HG23 . VAL B  1 29  ? 159.324 134.195 81.571  1.00 99.29  ? 29  VAL C HG23 1 
ATOM   2836  N N    . VAL B  1 30  ? 160.027 136.327 85.783  1.00 90.54  ? 30  VAL C N    1 
ATOM   2837  C CA   . VAL B  1 30  ? 160.230 136.711 87.176  1.00 84.80  ? 30  VAL C CA   1 
ATOM   2838  C C    . VAL B  1 30  ? 159.081 137.591 87.651  1.00 84.35  ? 30  VAL C C    1 
ATOM   2839  O O    . VAL B  1 30  ? 158.575 137.428 88.770  1.00 81.44  ? 30  VAL C O    1 
ATOM   2840  C CB   . VAL B  1 30  ? 161.589 137.414 87.344  1.00 86.79  ? 30  VAL C CB   1 
ATOM   2841  C CG1  . VAL B  1 30  ? 161.653 138.144 88.678  1.00 87.04  ? 30  VAL C CG1  1 
ATOM   2842  C CG2  . VAL B  1 30  ? 162.724 136.410 87.222  1.00 87.26  ? 30  VAL C CG2  1 
ATOM   2843  H H    . VAL B  1 30  ? 160.614 136.636 85.236  1.00 89.12  ? 30  VAL C H    1 
ATOM   2844  H HA   . VAL B  1 30  ? 160.239 135.910 87.724  1.00 86.81  ? 30  VAL C HA   1 
ATOM   2845  H HB   . VAL B  1 30  ? 161.694 138.071 86.638  1.00 87.82  ? 30  VAL C HB   1 
ATOM   2846  H HG11 . VAL B  1 30  ? 162.582 138.320 88.894  1.00 87.01  ? 30  VAL C HG11 1 
ATOM   2847  H HG12 . VAL B  1 30  ? 161.167 138.981 88.608  1.00 87.45  ? 30  VAL C HG12 1 
ATOM   2848  H HG13 . VAL B  1 30  ? 161.257 137.584 89.363  1.00 86.66  ? 30  VAL C HG13 1 
ATOM   2849  H HG21 . VAL B  1 30  ? 163.569 136.881 87.289  1.00 87.25  ? 30  VAL C HG21 1 
ATOM   2850  H HG22 . VAL B  1 30  ? 162.648 135.759 87.936  1.00 86.76  ? 30  VAL C HG22 1 
ATOM   2851  H HG23 . VAL B  1 30  ? 162.660 135.967 86.361  1.00 88.01  ? 30  VAL C HG23 1 
ATOM   2852  N N    . VAL B  1 31  ? 158.662 138.550 86.820  1.00 84.41  ? 31  VAL C N    1 
ATOM   2853  C CA   . VAL B  1 31  ? 157.561 139.433 87.201  1.00 81.67  ? 31  VAL C CA   1 
ATOM   2854  C C    . VAL B  1 31  ? 156.291 138.624 87.452  1.00 80.05  ? 31  VAL C C    1 
ATOM   2855  O O    . VAL B  1 31  ? 155.602 138.807 88.470  1.00 77.85  ? 31  VAL C O    1 
ATOM   2856  C CB   . VAL B  1 31  ? 157.343 140.508 86.122  1.00 82.65  ? 31  VAL C CB   1 
ATOM   2857  C CG1  . VAL B  1 31  ? 155.958 141.128 86.248  1.00 82.81  ? 31  VAL C CG1  1 
ATOM   2858  C CG2  . VAL B  1 31  ? 158.423 141.575 86.214  1.00 82.20  ? 31  VAL C CG2  1 
ATOM   2859  H H    . VAL B  1 31  ? 158.996 138.706 86.042  1.00 83.94  ? 31  VAL C H    1 
ATOM   2860  H HA   . VAL B  1 31  ? 157.794 139.884 88.027  1.00 82.62  ? 31  VAL C HA   1 
ATOM   2861  H HB   . VAL B  1 31  ? 157.406 140.093 85.247  1.00 83.47  ? 31  VAL C HB   1 
ATOM   2862  H HG11 . VAL B  1 31  ? 155.950 141.972 85.770  1.00 83.01  ? 31  VAL C HG11 1 
ATOM   2863  H HG12 . VAL B  1 31  ? 155.301 140.526 85.862  1.00 82.61  ? 31  VAL C HG12 1 
ATOM   2864  H HG13 . VAL B  1 31  ? 155.762 141.281 87.186  1.00 82.41  ? 31  VAL C HG13 1 
ATOM   2865  H HG21 . VAL B  1 31  ? 158.279 142.229 85.512  1.00 83.19  ? 31  VAL C HG21 1 
ATOM   2866  H HG22 . VAL B  1 31  ? 158.371 142.003 87.082  1.00 82.36  ? 31  VAL C HG22 1 
ATOM   2867  H HG23 . VAL B  1 31  ? 159.290 141.155 86.101  1.00 83.13  ? 31  VAL C HG23 1 
ATOM   2868  N N    . ILE B  1 32  ? 155.966 137.708 86.535  1.00 82.98  ? 32  ILE C N    1 
ATOM   2869  C CA   . ILE B  1 32  ? 154.743 136.928 86.701  1.00 82.83  ? 32  ILE C CA   1 
ATOM   2870  C C    . ILE B  1 32  ? 154.846 136.043 87.937  1.00 82.32  ? 32  ILE C C    1 
ATOM   2871  O O    . ILE B  1 32  ? 153.872 135.875 88.682  1.00 76.84  ? 32  ILE C O    1 
ATOM   2872  C CB   . ILE B  1 32  ? 154.452 136.109 85.432  1.00 84.63  ? 32  ILE C CB   1 
ATOM   2873  C CG1  . ILE B  1 32  ? 154.263 137.036 84.228  1.00 85.01  ? 32  ILE C CG1  1 
ATOM   2874  C CG2  . ILE B  1 32  ? 153.213 135.251 85.623  1.00 81.30  ? 32  ILE C CG2  1 
ATOM   2875  C CD1  . ILE B  1 32  ? 154.529 136.372 82.896  1.00 85.25  ? 32  ILE C CD1  1 
ATOM   2876  H H    . ILE B  1 32  ? 156.424 137.524 85.831  1.00 83.51  ? 32  ILE C H    1 
ATOM   2877  H HA   . ILE B  1 32  ? 154.000 137.539 86.835  1.00 82.75  ? 32  ILE C HA   1 
ATOM   2878  H HB   . ILE B  1 32  ? 155.210 135.527 85.257  1.00 83.61  ? 32  ILE C HB   1 
ATOM   2879  H HG12 . ILE B  1 32  ? 153.346 137.352 84.220  1.00 82.99  ? 32  ILE C HG12 1 
ATOM   2880  H HG13 . ILE B  1 32  ? 154.867 137.790 84.305  1.00 83.61  ? 32  ILE C HG13 1 
ATOM   2881  H HG21 . ILE B  1 32  ? 152.933 134.908 84.760  1.00 82.79  ? 32  ILE C HG21 1 
ATOM   2882  H HG22 . ILE B  1 32  ? 153.425 134.513 86.217  1.00 82.56  ? 32  ILE C HG22 1 
ATOM   2883  H HG23 . ILE B  1 32  ? 152.509 135.797 86.006  1.00 82.48  ? 32  ILE C HG23 1 
ATOM   2884  H HD11 . ILE B  1 32  ? 154.401 137.023 82.188  1.00 83.39  ? 32  ILE C HD11 1 
ATOM   2885  H HD12 . ILE B  1 32  ? 155.441 136.044 82.883  1.00 83.65  ? 32  ILE C HD12 1 
ATOM   2886  H HD13 . ILE B  1 32  ? 153.910 135.633 82.781  1.00 83.54  ? 32  ILE C HD13 1 
ATOM   2887  N N    . PHE B  1 33  ? 156.022 135.456 88.169  1.00 84.76  ? 33  PHE C N    1 
ATOM   2888  C CA   . PHE B  1 33  ? 156.226 134.617 89.343  1.00 82.42  ? 33  PHE C CA   1 
ATOM   2889  C C    . PHE B  1 33  ? 155.987 135.401 90.625  1.00 78.16  ? 33  PHE C C    1 
ATOM   2890  O O    . PHE B  1 33  ? 155.321 134.920 91.550  1.00 76.10  ? 33  PHE C O    1 
ATOM   2891  C CB   . PHE B  1 33  ? 157.648 134.054 89.326  1.00 83.71  ? 33  PHE C CB   1 
ATOM   2892  C CG   . PHE B  1 33  ? 157.959 133.149 90.480  1.00 80.19  ? 33  PHE C CG   1 
ATOM   2893  C CD1  . PHE B  1 33  ? 157.525 131.837 90.490  1.00 80.25  ? 33  PHE C CD1  1 
ATOM   2894  C CD2  . PHE B  1 33  ? 158.685 133.617 91.563  1.00 80.46  ? 33  PHE C CD2  1 
ATOM   2895  C CE1  . PHE B  1 33  ? 157.817 131.008 91.555  1.00 82.86  ? 33  PHE C CE1  1 
ATOM   2896  C CE2  . PHE B  1 33  ? 158.976 132.793 92.629  1.00 80.13  ? 33  PHE C CE2  1 
ATOM   2897  C CZ   . PHE B  1 33  ? 158.540 131.489 92.626  1.00 79.71  ? 33  PHE C CZ   1 
ATOM   2898  H H    . PHE B  1 33  ? 156.713 135.531 87.662  1.00 81.03  ? 33  PHE C H    1 
ATOM   2899  H HA   . PHE B  1 33  ? 155.604 133.874 89.319  1.00 79.85  ? 33  PHE C HA   1 
ATOM   2900  H HB2  . PHE B  1 33  ? 157.772 133.545 88.509  1.00 80.64  ? 33  PHE C HB2  1 
ATOM   2901  H HB3  . PHE B  1 33  ? 158.277 134.792 89.350  1.00 80.73  ? 33  PHE C HB3  1 
ATOM   2902  H HD1  . PHE B  1 33  ? 157.038 131.507 89.770  1.00 79.85  ? 33  PHE C HD1  1 
ATOM   2903  H HD2  . PHE B  1 33  ? 158.981 134.499 91.569  1.00 79.96  ? 33  PHE C HD2  1 
ATOM   2904  H HE1  . PHE B  1 33  ? 157.524 130.126 91.553  1.00 80.47  ? 33  PHE C HE1  1 
ATOM   2905  H HE2  . PHE B  1 33  ? 159.464 133.119 93.349  1.00 80.08  ? 33  PHE C HE2  1 
ATOM   2906  H HZ   . PHE B  1 33  ? 158.736 130.931 93.343  1.00 79.55  ? 33  PHE C HZ   1 
ATOM   2907  N N    . ARG B  1 34  ? 156.550 136.608 90.706  1.00 72.94  ? 34  ARG C N    1 
ATOM   2908  C CA   . ARG B  1 34  ? 156.362 137.434 91.894  1.00 72.95  ? 34  ARG C CA   1 
ATOM   2909  C C    . ARG B  1 34  ? 154.889 137.750 92.115  1.00 67.66  ? 34  ARG C C    1 
ATOM   2910  O O    . ARG B  1 34  ? 154.375 137.623 93.237  1.00 65.40  ? 34  ARG C O    1 
ATOM   2911  C CB   . ARG B  1 34  ? 157.165 138.730 91.755  1.00 74.49  ? 34  ARG C CB   1 
ATOM   2912  C CG   . ARG B  1 34  ? 156.971 139.733 92.900  1.00 70.96  ? 34  ARG C CG   1 
ATOM   2913  C CD   . ARG B  1 34  ? 156.944 141.182 92.417  1.00 70.70  ? 34  ARG C CD   1 
ATOM   2914  N NE   . ARG B  1 34  ? 158.223 141.860 92.592  1.00 69.93  ? 34  ARG C NE   1 
ATOM   2915  C CZ   . ARG B  1 34  ? 158.645 142.873 91.847  1.00 74.97  ? 34  ARG C CZ   1 
ATOM   2916  N NH1  . ARG B  1 34  ? 157.926 143.340 90.839  1.00 76.93  ? 34  ARG C NH1  1 
ATOM   2917  N NH2  . ARG B  1 34  ? 159.821 143.430 92.118  1.00 74.52  ? 34  ARG C NH2  1 
ATOM   2918  H H    . ARG B  1 34  ? 157.037 136.967 90.095  1.00 73.28  ? 34  ARG C H    1 
ATOM   2919  H HA   . ARG B  1 34  ? 156.689 136.955 92.671  1.00 72.40  ? 34  ARG C HA   1 
ATOM   2920  H HB2  . ARG B  1 34  ? 158.108 138.506 91.720  1.00 72.50  ? 34  ARG C HB2  1 
ATOM   2921  H HB3  . ARG B  1 34  ? 156.904 139.161 90.926  1.00 72.77  ? 34  ARG C HB3  1 
ATOM   2922  H HG2  . ARG B  1 34  ? 156.137 139.561 93.362  1.00 71.71  ? 34  ARG C HG2  1 
ATOM   2923  H HG3  . ARG B  1 34  ? 157.712 139.643 93.520  1.00 71.38  ? 34  ARG C HG3  1 
ATOM   2924  H HD2  . ARG B  1 34  ? 156.714 141.202 91.476  1.00 71.76  ? 34  ARG C HD2  1 
ATOM   2925  H HD3  . ARG B  1 34  ? 156.278 141.670 92.927  1.00 71.68  ? 34  ARG C HD3  1 
ATOM   2926  H HE   . ARG B  1 34  ? 158.777 141.522 93.154  1.00 71.23  ? 34  ARG C HE   1 
ATOM   2927  H HH11 . ARG B  1 34  ? 157.164 142.993 90.651  1.00 72.11  ? 34  ARG C HH11 1 
ATOM   2928  H HH12 . ARG B  1 34  ? 158.223 143.998 90.370  1.00 72.21  ? 34  ARG C HH12 1 
ATOM   2929  H HH21 . ARG B  1 34  ? 160.298 143.134 92.770  1.00 71.96  ? 34  ARG C HH21 1 
ATOM   2930  H HH22 . ARG B  1 34  ? 160.106 144.087 91.640  1.00 71.91  ? 34  ARG C HH22 1 
ATOM   2931  N N    . ILE B  1 35  ? 154.188 138.162 91.055  1.00 68.71  ? 35  ILE C N    1 
ATOM   2932  C CA   . ILE B  1 35  ? 152.766 138.468 91.207  1.00 67.53  ? 35  ILE C CA   1 
ATOM   2933  C C    . ILE B  1 35  ? 152.003 137.246 91.708  1.00 68.72  ? 35  ILE C C    1 
ATOM   2934  O O    . ILE B  1 35  ? 151.174 137.346 92.619  1.00 65.27  ? 35  ILE C O    1 
ATOM   2935  C CB   . ILE B  1 35  ? 152.181 138.996 89.885  1.00 71.98  ? 35  ILE C CB   1 
ATOM   2936  C CG1  . ILE B  1 35  ? 152.717 140.400 89.596  1.00 70.70  ? 35  ILE C CG1  1 
ATOM   2937  C CG2  . ILE B  1 35  ? 150.659 139.010 89.946  1.00 67.06  ? 35  ILE C CG2  1 
ATOM   2938  C CD1  . ILE B  1 35  ? 152.482 140.871 88.178  1.00 66.86  ? 35  ILE C CD1  1 
ATOM   2939  H H    . ILE B  1 35  ? 154.500 138.268 90.260  1.00 70.10  ? 35  ILE C H    1 
ATOM   2940  H HA   . ILE B  1 35  ? 152.670 139.168 91.872  1.00 68.17  ? 35  ILE C HA   1 
ATOM   2941  H HB   . ILE B  1 35  ? 152.456 138.406 89.166  1.00 70.38  ? 35  ILE C HB   1 
ATOM   2942  H HG12 . ILE B  1 35  ? 152.279 141.027 90.192  1.00 68.90  ? 35  ILE C HG12 1 
ATOM   2943  H HG13 . ILE B  1 35  ? 153.673 140.408 89.757  1.00 69.77  ? 35  ILE C HG13 1 
ATOM   2944  H HG21 . ILE B  1 35  ? 150.318 139.587 89.245  1.00 68.66  ? 35  ILE C HG21 1 
ATOM   2945  H HG22 . ILE B  1 35  ? 150.327 138.108 89.817  1.00 68.69  ? 35  ILE C HG22 1 
ATOM   2946  H HG23 . ILE B  1 35  ? 150.380 139.346 90.812  1.00 68.03  ? 35  ILE C HG23 1 
ATOM   2947  H HD11 . ILE B  1 35  ? 152.989 141.684 88.028  1.00 68.53  ? 35  ILE C HD11 1 
ATOM   2948  H HD12 . ILE B  1 35  ? 152.776 140.180 87.563  1.00 69.40  ? 35  ILE C HD12 1 
ATOM   2949  H HD13 . ILE B  1 35  ? 151.536 141.044 88.054  1.00 68.43  ? 35  ILE C HD13 1 
ATOM   2950  N N    . LEU B  1 36  ? 152.270 136.076 91.122  1.00 72.52  ? 36  LEU C N    1 
ATOM   2951  C CA   . LEU B  1 36  ? 151.540 134.873 91.520  1.00 69.77  ? 36  LEU C CA   1 
ATOM   2952  C C    . LEU B  1 36  ? 151.810 134.501 92.973  1.00 63.68  ? 36  LEU C C    1 
ATOM   2953  O O    . LEU B  1 36  ? 150.878 134.197 93.732  1.00 52.98  ? 36  LEU C O    1 
ATOM   2954  C CB   . LEU B  1 36  ? 151.909 133.707 90.602  1.00 66.83  ? 36  LEU C CB   1 
ATOM   2955  C CG   . LEU B  1 36  ? 151.341 133.754 89.183  1.00 69.36  ? 36  LEU C CG   1 
ATOM   2956  C CD1  . LEU B  1 36  ? 152.073 132.771 88.283  1.00 72.12  ? 36  LEU C CD1  1 
ATOM   2957  C CD2  . LEU B  1 36  ? 149.849 133.459 89.191  1.00 65.52  ? 36  LEU C CD2  1 
ATOM   2958  H H    . LEU B  1 36  ? 152.855 135.954 90.503  1.00 68.93  ? 36  LEU C H    1 
ATOM   2959  H HA   . LEU B  1 36  ? 150.589 135.039 91.426  1.00 68.49  ? 36  LEU C HA   1 
ATOM   2960  H HB2  . LEU B  1 36  ? 152.875 133.678 90.525  1.00 68.19  ? 36  LEU C HB2  1 
ATOM   2961  H HB3  . LEU B  1 36  ? 151.595 132.886 91.013  1.00 67.52  ? 36  LEU C HB3  1 
ATOM   2962  H HG   . LEU B  1 36  ? 151.470 134.644 88.822  1.00 68.70  ? 36  LEU C HG   1 
ATOM   2963  H HD11 . LEU B  1 36  ? 151.772 132.898 87.369  1.00 68.89  ? 36  LEU C HD11 1 
ATOM   2964  H HD12 . LEU B  1 36  ? 153.026 132.937 88.342  1.00 68.65  ? 36  LEU C HD12 1 
ATOM   2965  H HD13 . LEU B  1 36  ? 151.876 131.867 88.574  1.00 68.75  ? 36  LEU C HD13 1 
ATOM   2966  H HD21 . LEU B  1 36  ? 149.527 133.442 88.277  1.00 67.93  ? 36  LEU C HD21 1 
ATOM   2967  H HD22 . LEU B  1 36  ? 149.699 132.597 89.609  1.00 67.22  ? 36  LEU C HD22 1 
ATOM   2968  H HD23 . LEU B  1 36  ? 149.390 134.154 89.690  1.00 67.48  ? 36  LEU C HD23 1 
ATOM   2969  N N    . ILE B  1 37  ? 153.081 134.534 93.381  1.00 70.43  ? 37  ILE C N    1 
ATOM   2970  C CA   . ILE B  1 37  ? 153.431 134.178 94.753  1.00 69.51  ? 37  ILE C CA   1 
ATOM   2971  C C    . ILE B  1 37  ? 152.764 135.125 95.737  1.00 67.41  ? 37  ILE C C    1 
ATOM   2972  O O    . ILE B  1 37  ? 152.243 134.696 96.773  1.00 63.08  ? 37  ILE C O    1 
ATOM   2973  C CB   . ILE B  1 37  ? 154.961 134.171 94.930  1.00 69.94  ? 37  ILE C CB   1 
ATOM   2974  C CG1  . ILE B  1 37  ? 155.599 133.000 94.172  1.00 69.82  ? 37  ILE C CG1  1 
ATOM   2975  C CG2  . ILE B  1 37  ? 155.318 134.098 96.404  1.00 70.10  ? 37  ILE C CG2  1 
ATOM   2976  C CD1  . ILE B  1 37  ? 155.096 131.627 94.586  1.00 69.45  ? 37  ILE C CD1  1 
ATOM   2977  H H    . ILE B  1 37  ? 153.750 134.754 92.887  1.00 68.91  ? 37  ILE C H    1 
ATOM   2978  H HA   . ILE B  1 37  ? 153.096 133.289 94.940  1.00 67.97  ? 37  ILE C HA   1 
ATOM   2979  H HB   . ILE B  1 37  ? 155.315 134.999 94.569  1.00 68.05  ? 37  ILE C HB   1 
ATOM   2980  H HG12 . ILE B  1 37  ? 155.414 133.106 93.226  1.00 69.29  ? 37  ILE C HG12 1 
ATOM   2981  H HG13 . ILE B  1 37  ? 156.557 133.019 94.320  1.00 67.77  ? 37  ILE C HG13 1 
ATOM   2982  H HG21 . ILE B  1 37  ? 156.193 133.692 96.493  1.00 68.22  ? 37  ILE C HG21 1 
ATOM   2983  H HG22 . ILE B  1 37  ? 155.327 134.995 96.774  1.00 68.38  ? 37  ILE C HG22 1 
ATOM   2984  H HG23 . ILE B  1 37  ? 154.660 133.552 96.863  1.00 68.23  ? 37  ILE C HG23 1 
ATOM   2985  H HD11 . ILE B  1 37  ? 155.669 130.951 94.193  1.00 68.20  ? 37  ILE C HD11 1 
ATOM   2986  H HD12 . ILE B  1 37  ? 155.118 131.557 95.553  1.00 67.95  ? 37  ILE C HD12 1 
ATOM   2987  H HD13 . ILE B  1 37  ? 154.187 131.512 94.266  1.00 68.63  ? 37  ILE C HD13 1 
ATOM   2988  N N    . VAL B  1 38  ? 152.765 136.424 95.437  1.00 70.19  ? 38  VAL C N    1 
ATOM   2989  C CA   . VAL B  1 38  ? 152.178 137.369 96.380  1.00 65.84  ? 38  VAL C CA   1 
ATOM   2990  C C    . VAL B  1 38  ? 150.666 137.190 96.427  1.00 67.64  ? 38  VAL C C    1 
ATOM   2991  O O    . VAL B  1 38  ? 150.053 137.221 97.500  1.00 63.03  ? 38  VAL C O    1 
ATOM   2992  C CB   . VAL B  1 38  ? 152.569 138.811 96.011  1.00 64.28  ? 38  VAL C CB   1 
ATOM   2993  C CG1  . VAL B  1 38  ? 151.737 139.807 96.803  1.00 59.34  ? 38  VAL C CG1  1 
ATOM   2994  C CG2  . VAL B  1 38  ? 154.054 139.034 96.255  1.00 66.63  ? 38  VAL C CG2  1 
ATOM   2995  H H    . VAL B  1 38  ? 153.090 136.773 94.721  1.00 65.90  ? 38  VAL C H    1 
ATOM   2996  H HA   . VAL B  1 38  ? 152.527 137.185 97.266  1.00 64.10  ? 38  VAL C HA   1 
ATOM   2997  H HB   . VAL B  1 38  ? 152.395 138.956 95.068  1.00 65.18  ? 38  VAL C HB   1 
ATOM   2998  H HG11 . VAL B  1 38  ? 152.174 140.673 96.775  1.00 63.85  ? 38  VAL C HG11 1 
ATOM   2999  H HG12 . VAL B  1 38  ? 150.854 139.869 96.408  1.00 64.05  ? 38  VAL C HG12 1 
ATOM   3000  H HG13 . VAL B  1 38  ? 151.671 139.502 97.722  1.00 63.72  ? 38  VAL C HG13 1 
ATOM   3001  H HG21 . VAL B  1 38  ? 154.282 139.942 96.005  1.00 65.20  ? 38  VAL C HG21 1 
ATOM   3002  H HG22 . VAL B  1 38  ? 154.243 138.893 97.196  1.00 64.93  ? 38  VAL C HG22 1 
ATOM   3003  H HG23 . VAL B  1 38  ? 154.559 138.405 95.718  1.00 65.11  ? 38  VAL C HG23 1 
ATOM   3004  N N    . ALA B  1 39  ? 150.043 137.002 95.262  1.00 70.99  ? 39  ALA C N    1 
ATOM   3005  C CA   . ALA B  1 39  ? 148.590 136.986 95.171  1.00 64.91  ? 39  ALA C CA   1 
ATOM   3006  C C    . ALA B  1 39  ? 147.962 135.726 95.756  1.00 63.45  ? 39  ALA C C    1 
ATOM   3007  O O    . ALA B  1 39  ? 146.870 135.804 96.329  1.00 60.73  ? 39  ALA C O    1 
ATOM   3008  C CB   . ALA B  1 39  ? 148.166 137.138 93.710  1.00 66.19  ? 39  ALA C CB   1 
ATOM   3009  H H    . ALA B  1 39  ? 150.444 136.879 94.511  1.00 66.30  ? 39  ALA C H    1 
ATOM   3010  H HA   . ALA B  1 39  ? 148.238 137.746 95.661  1.00 65.03  ? 39  ALA C HA   1 
ATOM   3011  H HB1  . ALA B  1 39  ? 147.197 137.126 93.659  1.00 65.60  ? 39  ALA C HB1  1 
ATOM   3012  H HB2  . ALA B  1 39  ? 148.505 137.981 93.370  1.00 65.32  ? 39  ALA C HB2  1 
ATOM   3013  H HB3  . ALA B  1 39  ? 148.534 136.403 93.198  1.00 65.35  ? 39  ALA C HB3  1 
ATOM   3014  N N    . ILE B  1 40  ? 148.609 134.566 95.633  1.00 72.12  ? 40  ILE C N    1 
ATOM   3015  C CA   . ILE B  1 40  ? 147.907 133.328 95.973  1.00 73.59  ? 40  ILE C CA   1 
ATOM   3016  C C    . ILE B  1 40  ? 148.053 132.936 97.443  1.00 66.15  ? 40  ILE C C    1 
ATOM   3017  O O    . ILE B  1 40  ? 147.077 132.506 98.061  1.00 59.87  ? 40  ILE C O    1 
ATOM   3018  C CB   . ILE B  1 40  ? 148.390 132.193 95.047  1.00 74.31  ? 40  ILE C CB   1 
ATOM   3019  C CG1  . ILE B  1 40  ? 148.115 132.548 93.583  1.00 72.87  ? 40  ILE C CG1  1 
ATOM   3020  C CG2  . ILE B  1 40  ? 147.705 130.882 95.411  1.00 60.31  ? 40  ILE C CG2  1 
ATOM   3021  C CD1  . ILE B  1 40  ? 148.792 131.626 92.587  1.00 68.94  ? 40  ILE C CD1  1 
ATOM   3022  H H    . ILE B  1 40  ? 149.422 134.470 95.371  1.00 67.24  ? 40  ILE C H    1 
ATOM   3023  H HA   . ILE B  1 40  ? 146.961 133.455 95.801  1.00 67.49  ? 40  ILE C HA   1 
ATOM   3024  H HB   . ILE B  1 40  ? 149.348 132.085 95.164  1.00 68.61  ? 40  ILE C HB   1 
ATOM   3025  H HG12 . ILE B  1 40  ? 147.160 132.503 93.424  1.00 67.54  ? 40  ILE C HG12 1 
ATOM   3026  H HG13 . ILE B  1 40  ? 148.435 133.446 93.408  1.00 67.64  ? 40  ILE C HG13 1 
ATOM   3027  H HG21 . ILE B  1 40  ? 147.858 130.236 94.705  1.00 66.42  ? 40  ILE C HG21 1 
ATOM   3028  H HG22 . ILE B  1 40  ? 148.073 130.549 96.244  1.00 65.85  ? 40  ILE C HG22 1 
ATOM   3029  H HG23 . ILE B  1 40  ? 146.753 131.042 95.508  1.00 65.97  ? 40  ILE C HG23 1 
ATOM   3030  H HD11 . ILE B  1 40  ? 148.725 132.016 91.701  1.00 67.13  ? 40  ILE C HD11 1 
ATOM   3031  H HD12 . ILE B  1 40  ? 149.725 131.525 92.832  1.00 67.48  ? 40  ILE C HD12 1 
ATOM   3032  H HD13 . ILE B  1 40  ? 148.351 130.762 92.601  1.00 67.16  ? 40  ILE C HD13 1 
ATOM   3033  N N    . VAL B  1 41  ? 149.233 133.060 98.049  1.00 66.64  ? 41  VAL C N    1 
ATOM   3034  C CA   . VAL B  1 41  ? 149.437 132.548 99.395  1.00 63.50  ? 41  VAL C CA   1 
ATOM   3035  C C    . VAL B  1 41  ? 149.655 133.645 100.438 1.00 64.87  ? 41  VAL C C    1 
ATOM   3036  O O    . VAL B  1 41  ? 149.246 133.472 101.592 1.00 58.48  ? 41  VAL C O    1 
ATOM   3037  C CB   . VAL B  1 41  ? 150.612 131.549 99.405  1.00 63.41  ? 41  VAL C CB   1 
ATOM   3038  C CG1  . VAL B  1 41  ? 151.934 132.271 99.179  1.00 58.23  ? 41  VAL C CG1  1 
ATOM   3039  C CG2  . VAL B  1 41  ? 150.634 130.774 100.705 1.00 65.25  ? 41  VAL C CG2  1 
ATOM   3040  H H    . VAL B  1 41  ? 149.925 133.435 97.700  1.00 62.88  ? 41  VAL C H    1 
ATOM   3041  H HA   . VAL B  1 41  ? 148.647 132.056 99.665  1.00 61.12  ? 41  VAL C HA   1 
ATOM   3042  H HB   . VAL B  1 41  ? 150.491 130.915 98.680  1.00 62.04  ? 41  VAL C HB   1 
ATOM   3043  H HG11 . VAL B  1 41  ? 152.626 131.614 99.006  1.00 61.19  ? 41  VAL C HG11 1 
ATOM   3044  H HG12 . VAL B  1 41  ? 151.845 132.863 98.416  1.00 61.15  ? 41  VAL C HG12 1 
ATOM   3045  H HG13 . VAL B  1 41  ? 152.158 132.785 99.970  1.00 61.00  ? 41  VAL C HG13 1 
ATOM   3046  H HG21 . VAL B  1 41  ? 151.151 129.965 100.574 1.00 62.12  ? 41  VAL C HG21 1 
ATOM   3047  H HG22 . VAL B  1 41  ? 151.040 131.322 101.395 1.00 61.88  ? 41  VAL C HG22 1 
ATOM   3048  H HG23 . VAL B  1 41  ? 149.725 130.546 100.953 1.00 62.13  ? 41  VAL C HG23 1 
ATOM   3049  N N    . GLY B  1 42  ? 150.288 134.759 100.074 1.00 64.81  ? 42  GLY C N    1 
ATOM   3050  C CA   . GLY B  1 42  ? 150.674 135.768 101.049 1.00 59.57  ? 42  GLY C CA   1 
ATOM   3051  C C    . GLY B  1 42  ? 149.534 136.431 101.799 1.00 60.06  ? 42  GLY C C    1 
ATOM   3052  O O    . GLY B  1 42  ? 149.728 136.870 102.937 1.00 58.58  ? 42  GLY C O    1 
ATOM   3053  H H    . GLY B  1 42  ? 150.507 134.950 99.264  1.00 60.84  ? 42  GLY C H    1 
ATOM   3054  H HA2  . GLY B  1 42  ? 151.261 135.363 101.706 1.00 59.30  ? 42  GLY C HA2  1 
ATOM   3055  H HA3  . GLY B  1 42  ? 151.170 136.464 100.591 1.00 59.96  ? 42  GLY C HA3  1 
ATOM   3056  N N    . GLU B  1 43  ? 148.348 136.506 101.198 1.00 61.40  ? 43  GLU C N    1 
ATOM   3057  C CA   . GLU B  1 43  ? 147.183 137.100 101.844 1.00 57.86  ? 43  GLU C CA   1 
ATOM   3058  C C    . GLU B  1 43  ? 146.685 136.368 103.089 1.00 59.08  ? 43  GLU C C    1 
ATOM   3059  O O    . GLU B  1 43  ? 145.801 136.902 103.767 1.00 57.40  ? 43  GLU C O    1 
ATOM   3060  C CB   . GLU B  1 43  ? 146.048 137.200 100.818 1.00 63.01  ? 43  GLU C CB   1 
ATOM   3061  C CG   . GLU B  1 43  ? 144.942 138.177 101.183 1.00 71.20  ? 43  GLU C CG   1 
ATOM   3062  C CD   . GLU B  1 43  ? 145.294 139.602 100.803 1.00 71.93  ? 43  GLU C CD   1 
ATOM   3063  O OE1  . GLU B  1 43  ? 145.233 139.935 99.603  1.00 67.18  ? 43  GLU C OE1  1 
ATOM   3064  O OE2  . GLU B  1 43  ? 145.645 140.388 101.710 1.00 68.42  ? 43  GLU C OE2  1 
ATOM   3065  H H    . GLU B  1 43  ? 148.193 136.219 100.403 1.00 61.98  ? 43  GLU C H    1 
ATOM   3066  H HA   . GLU B  1 43  ? 147.416 138.003 102.109 1.00 61.75  ? 43  GLU C HA   1 
ATOM   3067  H HB2  . GLU B  1 43  ? 146.418 137.478 99.967  1.00 62.40  ? 43  GLU C HB2  1 
ATOM   3068  H HB3  . GLU B  1 43  ? 145.643 136.322 100.725 1.00 61.97  ? 43  GLU C HB3  1 
ATOM   3069  H HG2  . GLU B  1 43  ? 144.138 137.923 100.693 1.00 63.24  ? 43  GLU C HG2  1 
ATOM   3070  H HG3  . GLU B  1 43  ? 144.789 138.152 102.137 1.00 63.06  ? 43  GLU C HG3  1 
ATOM   3071  N N    . THR B  1 44  ? 147.211 135.187 103.424 1.00 57.57  ? 44  THR C N    1 
ATOM   3072  C CA   . THR B  1 44  ? 146.606 134.365 104.470 1.00 54.55  ? 44  THR C CA   1 
ATOM   3073  C C    . THR B  1 44  ? 147.532 134.028 105.633 1.00 50.15  ? 44  THR C C    1 
ATOM   3074  O O    . THR B  1 44  ? 147.059 133.468 106.628 1.00 45.65  ? 44  THR C O    1 
ATOM   3075  C CB   . THR B  1 44  ? 146.069 133.051 103.876 1.00 52.81  ? 44  THR C CB   1 
ATOM   3076  O OG1  . THR B  1 44  ? 145.351 132.325 104.880 1.00 49.40  ? 44  THR C OG1  1 
ATOM   3077  C CG2  . THR B  1 44  ? 147.202 132.181 103.348 1.00 57.09  ? 44  THR C CG2  1 
ATOM   3078  H H    . THR B  1 44  ? 147.915 134.844 103.066 1.00 53.88  ? 44  THR C H    1 
ATOM   3079  H HA   . THR B  1 44  ? 145.849 134.843 104.844 1.00 53.17  ? 44  THR C HA   1 
ATOM   3080  H HB   . THR B  1 44  ? 145.472 133.250 103.139 1.00 52.78  ? 44  THR C HB   1 
ATOM   3081  H HG1  . THR B  1 44  ? 145.044 131.614 104.554 1.00 53.16  ? 44  THR C HG1  1 
ATOM   3082  H HG21 . THR B  1 44  ? 147.060 131.984 102.409 1.00 53.79  ? 44  THR C HG21 1 
ATOM   3083  H HG22 . THR B  1 44  ? 148.053 132.632 103.453 1.00 53.32  ? 44  THR C HG22 1 
ATOM   3084  H HG23 . THR B  1 44  ? 147.231 131.345 103.841 1.00 53.41  ? 44  THR C HG23 1 
ATOM   3085  N N    . VAL B  1 45  ? 148.826 134.344 105.543 1.00 43.20  ? 45  VAL C N    1 
ATOM   3086  C CA   . VAL B  1 45  ? 149.707 134.312 106.710 1.00 36.51  ? 45  VAL C CA   1 
ATOM   3087  C C    . VAL B  1 45  ? 149.438 135.476 107.662 1.00 46.28  ? 45  VAL C C    1 
ATOM   3088  O O    . VAL B  1 45  ? 149.450 135.305 108.888 1.00 46.48  ? 45  VAL C O    1 
ATOM   3089  C CB   . VAL B  1 45  ? 151.175 134.297 106.249 1.00 30.76  ? 45  VAL C CB   1 
ATOM   3090  C CG1  . VAL B  1 45  ? 152.109 134.542 107.423 1.00 31.75  ? 45  VAL C CG1  1 
ATOM   3091  C CG2  . VAL B  1 45  ? 151.501 132.983 105.575 1.00 42.41  ? 45  VAL C CG2  1 
ATOM   3092  H H    . VAL B  1 45  ? 149.217 134.579 104.816 1.00 43.57  ? 45  VAL C H    1 
ATOM   3093  H HA   . VAL B  1 45  ? 149.545 133.491 107.201 1.00 41.16  ? 45  VAL C HA   1 
ATOM   3094  H HB   . VAL B  1 45  ? 151.312 135.009 105.603 1.00 40.96  ? 45  VAL C HB   1 
ATOM   3095  H HG11 . VAL B  1 45  ? 153.002 134.252 107.177 1.00 39.39  ? 45  VAL C HG11 1 
ATOM   3096  H HG12 . VAL B  1 45  ? 152.118 135.489 107.633 1.00 42.41  ? 45  VAL C HG12 1 
ATOM   3097  H HG13 . VAL B  1 45  ? 151.799 134.031 108.187 1.00 39.56  ? 45  VAL C HG13 1 
ATOM   3098  H HG21 . VAL B  1 45  ? 152.431 132.990 105.301 1.00 41.07  ? 45  VAL C HG21 1 
ATOM   3099  H HG22 . VAL B  1 45  ? 151.346 132.262 106.204 1.00 41.80  ? 45  VAL C HG22 1 
ATOM   3100  H HG23 . VAL B  1 45  ? 150.927 132.876 104.799 1.00 43.19  ? 45  VAL C HG23 1 
ATOM   3101  N N    . TYR B  1 46  ? 149.191 136.666 107.125 1.00 41.71  ? 46  TYR C N    1 
ATOM   3102  C CA   . TYR B  1 46  ? 148.989 137.875 107.919 1.00 34.33  ? 46  TYR C CA   1 
ATOM   3103  C C    . TYR B  1 46  ? 147.547 138.107 108.355 1.00 37.13  ? 46  TYR C C    1 
ATOM   3104  O O    . TYR B  1 46  ? 147.283 139.081 109.067 1.00 38.18  ? 46  TYR C O    1 
ATOM   3105  C CB   . TYR B  1 46  ? 149.476 139.086 107.117 1.00 28.59  ? 46  TYR C CB   1 
ATOM   3106  C CG   . TYR B  1 46  ? 150.966 139.083 106.861 1.00 24.15  ? 46  TYR C CG   1 
ATOM   3107  C CD1  . TYR B  1 46  ? 151.497 138.394 105.781 1.00 34.18  ? 46  TYR C CD1  1 
ATOM   3108  C CD2  . TYR B  1 46  ? 151.840 139.767 107.692 1.00 25.38  ? 46  TYR C CD2  1 
ATOM   3109  C CE1  . TYR B  1 46  ? 152.854 138.384 105.535 1.00 29.34  ? 46  TYR C CE1  1 
ATOM   3110  C CE2  . TYR B  1 46  ? 153.201 139.760 107.455 1.00 32.62  ? 46  TYR C CE2  1 
ATOM   3111  C CZ   . TYR B  1 46  ? 153.701 139.069 106.374 1.00 31.17  ? 46  TYR C CZ   1 
ATOM   3112  O OH   . TYR B  1 46  ? 155.055 139.057 106.134 1.00 43.99  ? 46  TYR C OH   1 
ATOM   3113  H H    . TYR B  1 46  ? 149.136 136.804 106.278 1.00 38.05  ? 46  TYR C H    1 
ATOM   3114  H HA   . TYR B  1 46  ? 149.533 137.814 108.720 1.00 37.09  ? 46  TYR C HA   1 
ATOM   3115  H HB2  . TYR B  1 46  ? 149.028 139.096 106.257 1.00 36.73  ? 46  TYR C HB2  1 
ATOM   3116  H HB3  . TYR B  1 46  ? 149.261 139.894 107.609 1.00 35.86  ? 46  TYR C HB3  1 
ATOM   3117  H HD1  . TYR B  1 46  ? 150.927 137.928 105.210 1.00 38.64  ? 46  TYR C HD1  1 
ATOM   3118  H HD2  . TYR B  1 46  ? 151.506 140.235 108.422 1.00 36.23  ? 46  TYR C HD2  1 
ATOM   3119  H HE1  . TYR B  1 46  ? 153.193 137.916 104.807 1.00 36.04  ? 46  TYR C HE1  1 
ATOM   3120  H HE2  . TYR B  1 46  ? 153.777 140.223 108.021 1.00 37.45  ? 46  TYR C HE2  1 
ATOM   3121  H HH   . TYR B  1 46  ? 155.224 138.555 105.482 1.00 37.41  ? 46  TYR C HH   1 
ATOM   3122  N N    . ASP B  1 47  ? 146.610 137.249 107.952 1.00 51.35  ? 47  ASP C N    1 
ATOM   3123  C CA   . ASP B  1 47  ? 145.199 137.481 108.253 1.00 48.05  ? 47  ASP C CA   1 
ATOM   3124  C C    . ASP B  1 47  ? 144.930 137.613 109.753 1.00 46.48  ? 47  ASP C C    1 
ATOM   3125  O O    . ASP B  1 47  ? 144.150 138.477 110.171 1.00 55.58  ? 47  ASP C O    1 
ATOM   3126  C CB   . ASP B  1 47  ? 144.360 136.350 107.663 1.00 49.03  ? 47  ASP C CB   1 
ATOM   3127  C CG   . ASP B  1 47  ? 142.887 136.499 107.967 1.00 55.16  ? 47  ASP C CG   1 
ATOM   3128  O OD1  . ASP B  1 47  ? 142.222 137.319 107.300 1.00 58.33  ? 47  ASP C OD1  1 
ATOM   3129  O OD2  . ASP B  1 47  ? 142.392 135.796 108.871 1.00 58.44  ? 47  ASP C OD2  1 
ATOM   3130  H H    . ASP B  1 47  ? 146.763 136.531 107.505 1.00 50.17  ? 47  ASP C H    1 
ATOM   3131  H HA   . ASP B  1 47  ? 144.922 138.309 107.829 1.00 49.98  ? 47  ASP C HA   1 
ATOM   3132  H HB2  . ASP B  1 47  ? 144.471 136.346 106.699 1.00 50.78  ? 47  ASP C HB2  1 
ATOM   3133  H HB3  . ASP B  1 47  ? 144.662 135.507 108.035 1.00 50.23  ? 47  ASP C HB3  1 
ATOM   3134  N N    . ASP B  1 48  ? 145.553 136.771 110.579 1.00 41.58  ? 48  ASP C N    1 
ATOM   3135  C CA   . ASP B  1 48  ? 145.349 136.787 112.026 1.00 42.65  ? 48  ASP C CA   1 
ATOM   3136  C C    . ASP B  1 48  ? 146.392 137.614 112.775 1.00 46.13  ? 48  ASP C C    1 
ATOM   3137  O O    . ASP B  1 48  ? 146.727 137.294 113.919 1.00 47.63  ? 48  ASP C O    1 
ATOM   3138  C CB   . ASP B  1 48  ? 145.325 135.355 112.565 1.00 44.68  ? 48  ASP C CB   1 
ATOM   3139  C CG   . ASP B  1 48  ? 146.611 134.598 112.280 1.00 48.90  ? 48  ASP C CG   1 
ATOM   3140  O OD1  . ASP B  1 48  ? 147.691 135.222 112.263 1.00 48.08  ? 48  ASP C OD1  1 
ATOM   3141  O OD2  . ASP B  1 48  ? 146.538 133.369 112.069 1.00 49.87  ? 48  ASP C OD2  1 
ATOM   3142  H H    . ASP B  1 48  ? 146.111 136.172 110.317 1.00 44.04  ? 48  ASP C H    1 
ATOM   3143  H HA   . ASP B  1 48  ? 144.481 137.178 112.211 1.00 42.48  ? 48  ASP C HA   1 
ATOM   3144  H HB2  . ASP B  1 48  ? 145.202 135.382 113.527 1.00 43.69  ? 48  ASP C HB2  1 
ATOM   3145  H HB3  . ASP B  1 48  ? 144.594 134.871 112.151 1.00 44.14  ? 48  ASP C HB3  1 
ATOM   3146  N N    . GLU B  1 49  ? 146.911 138.674 112.154 1.00 35.46  ? 49  GLU C N    1 
ATOM   3147  C CA   . GLU B  1 49  ? 148.062 139.376 112.720 1.00 27.23  ? 49  GLU C CA   1 
ATOM   3148  C C    . GLU B  1 49  ? 147.737 140.023 114.064 1.00 22.70  ? 49  GLU C C    1 
ATOM   3149  O O    . GLU B  1 49  ? 148.532 139.937 115.008 1.00 26.58  ? 49  GLU C O    1 
ATOM   3150  C CB   . GLU B  1 49  ? 148.570 140.449 111.751 1.00 28.37  ? 49  GLU C CB   1 
ATOM   3151  C CG   . GLU B  1 49  ? 147.494 141.330 111.109 1.00 38.07  ? 49  GLU C CG   1 
ATOM   3152  C CD   . GLU B  1 49  ? 147.900 141.856 109.747 1.00 44.77  ? 49  GLU C CD   1 
ATOM   3153  O OE1  . GLU B  1 49  ? 149.104 141.799 109.418 1.00 40.16  ? 49  GLU C OE1  1 
ATOM   3154  O OE2  . GLU B  1 49  ? 147.015 142.329 109.006 1.00 42.17  ? 49  GLU C OE2  1 
ATOM   3155  H H    . GLU B  1 49  ? 146.623 138.987 111.409 1.00 36.31  ? 49  GLU C H    1 
ATOM   3156  H HA   . GLU B  1 49  ? 148.780 138.737 112.863 1.00 34.83  ? 49  GLU C HA   1 
ATOM   3157  H HB2  . GLU B  1 49  ? 149.175 141.035 112.233 1.00 32.72  ? 49  GLU C HB2  1 
ATOM   3158  H HB3  . GLU B  1 49  ? 149.049 140.005 111.034 1.00 34.78  ? 49  GLU C HB3  1 
ATOM   3159  H HG2  . GLU B  1 49  ? 146.669 140.837 110.995 1.00 36.06  ? 49  GLU C HG2  1 
ATOM   3160  H HG3  . GLU B  1 49  ? 147.337 142.096 111.682 1.00 34.02  ? 49  GLU C HG3  1 
ATOM   3161  N N    . GLN B  1 50  ? 146.577 140.673 114.174 1.00 30.85  ? 50  GLN C N    1 
ATOM   3162  C CA   . GLN B  1 50  ? 146.208 141.390 115.392 1.00 34.51  ? 50  GLN C CA   1 
ATOM   3163  C C    . GLN B  1 50  ? 145.377 140.574 116.371 1.00 27.85  ? 50  GLN C C    1 
ATOM   3164  O O    . GLN B  1 50  ? 145.431 140.833 117.579 1.00 24.08  ? 50  GLN C O    1 
ATOM   3165  C CB   . GLN B  1 50  ? 145.431 142.657 115.026 1.00 34.36  ? 50  GLN C CB   1 
ATOM   3166  C CG   . GLN B  1 50  ? 144.842 143.401 116.213 1.00 34.63  ? 50  GLN C CG   1 
ATOM   3167  C CD   . GLN B  1 50  ? 144.351 144.785 115.838 1.00 34.02  ? 50  GLN C CD   1 
ATOM   3168  O OE1  . GLN B  1 50  ? 144.671 145.771 116.500 1.00 25.64  ? 50  GLN C OE1  1 
ATOM   3169  N NE2  . GLN B  1 50  ? 143.575 144.863 114.766 1.00 35.97  ? 50  GLN C NE2  1 
ATOM   3170  H H    . GLN B  1 50  ? 145.986 140.715 113.553 1.00 33.00  ? 50  GLN C H    1 
ATOM   3171  H HA   . GLN B  1 50  ? 147.017 141.664 115.851 1.00 32.62  ? 50  GLN C HA   1 
ATOM   3172  H HB2  . GLN B  1 50  ? 146.029 143.266 114.565 1.00 32.83  ? 50  GLN C HB2  1 
ATOM   3173  H HB3  . GLN B  1 50  ? 144.697 142.413 114.441 1.00 30.74  ? 50  GLN C HB3  1 
ATOM   3174  H HG2  . GLN B  1 50  ? 144.087 142.902 116.563 1.00 31.90  ? 50  GLN C HG2  1 
ATOM   3175  H HG3  . GLN B  1 50  ? 145.524 143.498 116.897 1.00 31.63  ? 50  GLN C HG3  1 
ATOM   3176  H HE21 . GLN B  1 50  ? 143.374 144.150 114.328 1.00 32.53  ? 50  GLN C HE21 1 
ATOM   3177  H HE22 . GLN B  1 50  ? 143.271 145.624 114.510 1.00 31.71  ? 50  GLN C HE22 1 
ATOM   3178  N N    . THR B  1 51  ? 144.603 139.602 115.891 1.00 42.94  ? 51  THR C N    1 
ATOM   3179  C CA   . THR B  1 51  ? 143.781 138.796 116.788 1.00 34.58  ? 51  THR C CA   1 
ATOM   3180  C C    . THR B  1 51  ? 144.614 137.884 117.683 1.00 38.20  ? 51  THR C C    1 
ATOM   3181  O O    . THR B  1 51  ? 144.188 137.570 118.800 1.00 44.77  ? 51  THR C O    1 
ATOM   3182  C CB   . THR B  1 51  ? 142.785 137.967 115.978 1.00 35.80  ? 51  THR C CB   1 
ATOM   3183  O OG1  . THR B  1 51  ? 141.847 138.838 115.336 1.00 39.86  ? 51  THR C OG1  1 
ATOM   3184  C CG2  . THR B  1 51  ? 142.032 137.004 116.879 1.00 33.24  ? 51  THR C CG2  1 
ATOM   3185  H H    . THR B  1 51  ? 144.536 139.394 115.059 1.00 37.56  ? 51  THR C H    1 
ATOM   3186  H HA   . THR B  1 51  ? 143.272 139.390 117.361 1.00 34.22  ? 51  THR C HA   1 
ATOM   3187  H HB   . THR B  1 51  ? 143.260 137.452 115.307 1.00 36.53  ? 51  THR C HB   1 
ATOM   3188  H HG1  . THR B  1 51  ? 141.280 138.388 114.908 1.00 36.84  ? 51  THR C HG1  1 
ATOM   3189  H HG21 . THR B  1 51  ? 141.214 136.718 116.441 1.00 35.57  ? 51  THR C HG21 1 
ATOM   3190  H HG22 . THR B  1 51  ? 142.575 136.223 117.067 1.00 36.40  ? 51  THR C HG22 1 
ATOM   3191  H HG23 . THR B  1 51  ? 141.803 137.442 117.713 1.00 35.83  ? 51  THR C HG23 1 
ATOM   3192  N N    . MET B  1 52  ? 145.790 137.454 117.229 1.00 23.42  ? 52  MET C N    1 
ATOM   3193  C CA   . MET B  1 52  ? 146.697 136.655 118.046 1.00 17.79  ? 52  MET C CA   1 
ATOM   3194  C C    . MET B  1 52  ? 147.886 137.444 118.585 1.00 28.87  ? 52  MET C C    1 
ATOM   3195  O O    . MET B  1 52  ? 148.846 136.836 119.070 1.00 38.83  ? 52  MET C O    1 
ATOM   3196  C CB   . MET B  1 52  ? 147.194 135.453 117.244 1.00 33.40  ? 52  MET C CB   1 
ATOM   3197  C CG   . MET B  1 52  ? 146.174 134.332 117.138 1.00 34.16  ? 52  MET C CG   1 
ATOM   3198  S SD   . MET B  1 52  ? 146.277 133.143 118.488 1.00 48.08  ? 52  MET C SD   1 
ATOM   3199  C CE   . MET B  1 52  ? 144.560 132.650 118.625 1.00 34.23  ? 52  MET C CE   1 
ATOM   3200  H H    . MET B  1 52  ? 146.090 137.615 116.439 1.00 32.73  ? 52  MET C H    1 
ATOM   3201  H HA   . MET B  1 52  ? 146.201 136.305 118.802 1.00 31.62  ? 52  MET C HA   1 
ATOM   3202  H HB2  . MET B  1 52  ? 147.413 135.743 116.344 1.00 33.50  ? 52  MET C HB2  1 
ATOM   3203  H HB3  . MET B  1 52  ? 147.986 135.092 117.674 1.00 33.93  ? 52  MET C HB3  1 
ATOM   3204  H HG2  . MET B  1 52  ? 145.283 134.715 117.142 1.00 32.87  ? 52  MET C HG2  1 
ATOM   3205  H HG3  . MET B  1 52  ? 146.324 133.851 116.309 1.00 32.88  ? 52  MET C HG3  1 
ATOM   3206  H HE1  . MET B  1 52  ? 144.481 131.962 119.302 1.00 34.62  ? 52  MET C HE1  1 
ATOM   3207  H HE2  . MET B  1 52  ? 144.030 133.424 118.874 1.00 32.57  ? 52  MET C HE2  1 
ATOM   3208  H HE3  . MET B  1 52  ? 144.261 132.309 117.767 1.00 32.89  ? 52  MET C HE3  1 
ATOM   3209  N N    . PHE B  1 53  ? 147.852 138.771 118.516 1.00 30.32  ? 53  PHE C N    1 
ATOM   3210  C CA   . PHE B  1 53  ? 148.847 139.605 119.179 1.00 20.82  ? 53  PHE C CA   1 
ATOM   3211  C C    . PHE B  1 53  ? 148.366 139.883 120.597 1.00 23.09  ? 53  PHE C C    1 
ATOM   3212  O O    . PHE B  1 53  ? 147.234 140.338 120.793 1.00 38.70  ? 53  PHE C O    1 
ATOM   3213  C CB   . PHE B  1 53  ? 149.060 140.910 118.412 1.00 24.02  ? 53  PHE C CB   1 
ATOM   3214  C CG   . PHE B  1 53  ? 150.168 141.764 118.959 1.00 14.58  ? 53  PHE C CG   1 
ATOM   3215  C CD1  . PHE B  1 53  ? 149.932 142.672 119.974 1.00 13.25  ? 53  PHE C CD1  1 
ATOM   3216  C CD2  . PHE B  1 53  ? 151.451 141.650 118.456 1.00 29.65  ? 53  PHE C CD2  1 
ATOM   3217  C CE1  . PHE B  1 53  ? 150.958 143.452 120.471 1.00 14.68  ? 53  PHE C CE1  1 
ATOM   3218  C CE2  . PHE B  1 53  ? 152.476 142.429 118.948 1.00 23.60  ? 53  PHE C CE2  1 
ATOM   3219  C CZ   . PHE B  1 53  ? 152.230 143.329 119.956 1.00 19.73  ? 53  PHE C CZ   1 
ATOM   3220  H H    . PHE B  1 53  ? 147.257 139.218 118.085 1.00 28.59  ? 53  PHE C H    1 
ATOM   3221  H HA   . PHE B  1 53  ? 149.694 139.132 119.225 1.00 24.53  ? 53  PHE C HA   1 
ATOM   3222  H HB2  . PHE B  1 53  ? 149.276 140.700 117.490 1.00 25.82  ? 53  PHE C HB2  1 
ATOM   3223  H HB3  . PHE B  1 53  ? 148.242 141.430 118.446 1.00 27.69  ? 53  PHE C HB3  1 
ATOM   3224  H HD1  . PHE B  1 53  ? 149.075 142.760 120.324 1.00 24.92  ? 53  PHE C HD1  1 
ATOM   3225  H HD2  . PHE B  1 53  ? 151.623 141.043 117.774 1.00 27.11  ? 53  PHE C HD2  1 
ATOM   3226  H HE1  . PHE B  1 53  ? 150.788 144.062 121.152 1.00 24.56  ? 53  PHE C HE1  1 
ATOM   3227  H HE2  . PHE B  1 53  ? 153.334 142.342 118.601 1.00 23.75  ? 53  PHE C HE2  1 
ATOM   3228  H HZ   . PHE B  1 53  ? 152.920 143.853 120.291 1.00 24.40  ? 53  PHE C HZ   1 
ATOM   3229  N N    . VAL B  1 54  ? 149.219 139.613 121.582 1.00 15.08  ? 54  VAL C N    1 
ATOM   3230  C CA   . VAL B  1 54  ? 148.843 139.703 122.989 1.00 23.44  ? 54  VAL C CA   1 
ATOM   3231  C C    . VAL B  1 54  ? 149.993 140.266 123.810 1.00 21.76  ? 54  VAL C C    1 
ATOM   3232  O O    . VAL B  1 54  ? 151.164 139.978 123.543 1.00 33.58  ? 54  VAL C O    1 
ATOM   3233  C CB   . VAL B  1 54  ? 148.418 138.328 123.540 1.00 30.78  ? 54  VAL C CB   1 
ATOM   3234  C CG1  . VAL B  1 54  ? 149.634 137.459 123.772 1.00 34.61  ? 54  VAL C CG1  1 
ATOM   3235  C CG2  . VAL B  1 54  ? 147.635 138.497 124.825 1.00 31.13  ? 54  VAL C CG2  1 
ATOM   3236  H H    . VAL B  1 54  ? 150.036 139.373 121.456 1.00 25.80  ? 54  VAL C H    1 
ATOM   3237  H HA   . VAL B  1 54  ? 148.090 140.308 123.078 1.00 28.49  ? 54  VAL C HA   1 
ATOM   3238  H HB   . VAL B  1 54  ? 147.847 137.887 122.891 1.00 28.99  ? 54  VAL C HB   1 
ATOM   3239  H HG11 . VAL B  1 54  ? 149.354 136.531 123.812 1.00 28.67  ? 54  VAL C HG11 1 
ATOM   3240  H HG12 . VAL B  1 54  ? 150.256 137.586 123.039 1.00 29.77  ? 54  VAL C HG12 1 
ATOM   3241  H HG13 . VAL B  1 54  ? 150.052 137.715 124.609 1.00 29.07  ? 54  VAL C HG13 1 
ATOM   3242  H HG21 . VAL B  1 54  ? 147.415 137.619 125.177 1.00 28.58  ? 54  VAL C HG21 1 
ATOM   3243  H HG22 . VAL B  1 54  ? 148.180 138.982 125.465 1.00 27.87  ? 54  VAL C HG22 1 
ATOM   3244  H HG23 . VAL B  1 54  ? 146.824 138.994 124.638 1.00 28.84  ? 54  VAL C HG23 1 
ATOM   3245  N N    . CYS B  1 55  ? 149.647 141.067 124.818 1.00 27.02  ? 55  CYS C N    1 
ATOM   3246  C CA   . CYS B  1 55  ? 150.592 141.690 125.732 1.00 38.04  ? 55  CYS C CA   1 
ATOM   3247  C C    . CYS B  1 55  ? 150.257 141.310 127.167 1.00 41.01  ? 55  CYS C C    1 
ATOM   3248  O O    . CYS B  1 55  ? 149.101 141.042 127.505 1.00 43.77  ? 55  CYS C O    1 
ATOM   3249  C CB   . CYS B  1 55  ? 150.594 143.217 125.596 1.00 27.05  ? 55  CYS C CB   1 
ATOM   3250  S SG   . CYS B  1 55  ? 150.907 143.818 123.928 1.00 60.70  ? 55  CYS C SG   1 
ATOM   3251  H H    . CYS B  1 55  ? 148.830 141.270 124.994 1.00 34.21  ? 55  CYS C H    1 
ATOM   3252  H HA   . CYS B  1 55  ? 151.487 141.371 125.534 1.00 36.67  ? 55  CYS C HA   1 
ATOM   3253  H HB2  . CYS B  1 55  ? 149.726 143.551 125.871 1.00 33.40  ? 55  CYS C HB2  1 
ATOM   3254  H HB3  . CYS B  1 55  ? 151.283 143.580 126.174 1.00 35.56  ? 55  CYS C HB3  1 
ATOM   3255  N N    . ASN B  1 56  ? 151.289 141.282 128.010 1.00 38.25  ? 56  ASN C N    1 
ATOM   3256  C CA   . ASN B  1 56  ? 151.145 140.955 129.428 1.00 30.20  ? 56  ASN C CA   1 
ATOM   3257  C C    . ASN B  1 56  ? 150.812 142.226 130.195 1.00 43.08  ? 56  ASN C C    1 
ATOM   3258  O O    . ASN B  1 56  ? 151.693 142.982 130.608 1.00 40.36  ? 56  ASN C O    1 
ATOM   3259  C CB   . ASN B  1 56  ? 152.422 140.313 129.955 1.00 29.21  ? 56  ASN C CB   1 
ATOM   3260  C CG   . ASN B  1 56  ? 152.234 139.672 131.312 1.00 39.07  ? 56  ASN C CG   1 
ATOM   3261  O OD1  . ASN B  1 56  ? 151.510 140.190 132.159 1.00 46.24  ? 56  ASN C OD1  1 
ATOM   3262  N ND2  . ASN B  1 56  ? 152.900 138.546 131.531 1.00 40.48  ? 56  ASN C ND2  1 
ATOM   3263  H H    . ASN B  1 56  ? 152.100 141.454 127.779 1.00 37.33  ? 56  ASN C H    1 
ATOM   3264  H HA   . ASN B  1 56  ? 150.416 140.327 129.542 1.00 35.25  ? 56  ASN C HA   1 
ATOM   3265  H HB2  . ASN B  1 56  ? 152.711 139.625 129.337 1.00 35.81  ? 56  ASN C HB2  1 
ATOM   3266  H HB3  . ASN B  1 56  ? 153.108 140.994 130.039 1.00 35.88  ? 56  ASN C HB3  1 
ATOM   3267  H HD21 . ASN B  1 56  ? 153.399 138.214 130.916 1.00 36.40  ? 56  ASN C HD21 1 
ATOM   3268  H HD22 . ASN B  1 56  ? 152.826 138.146 132.288 1.00 37.73  ? 56  ASN C HD22 1 
ATOM   3269  N N    . THR B  1 57  ? 149.518 142.455 130.403 1.00 42.60  ? 57  THR C N    1 
ATOM   3270  C CA   . THR B  1 57  ? 149.026 143.705 130.965 1.00 28.78  ? 57  THR C CA   1 
ATOM   3271  C C    . THR B  1 57  ? 147.542 143.544 131.258 1.00 32.19  ? 57  THR C C    1 
ATOM   3272  O O    . THR B  1 57  ? 146.877 142.655 130.719 1.00 44.89  ? 57  THR C O    1 
ATOM   3273  C CB   . THR B  1 57  ? 149.263 144.886 130.019 1.00 31.39  ? 57  THR C CB   1 
ATOM   3274  O OG1  . THR B  1 57  ? 149.154 146.114 130.748 1.00 32.37  ? 57  THR C OG1  1 
ATOM   3275  C CG2  . THR B  1 57  ? 148.248 144.881 128.885 1.00 33.32  ? 57  THR C CG2  1 
ATOM   3276  H H    . THR B  1 57  ? 148.896 141.890 130.218 1.00 36.59  ? 57  THR C H    1 
ATOM   3277  H HA   . THR B  1 57  ? 149.484 143.884 131.798 1.00 35.20  ? 57  THR C HA   1 
ATOM   3278  H HB   . THR B  1 57  ? 150.151 144.819 129.633 1.00 36.64  ? 57  THR C HB   1 
ATOM   3279  H HG1  . THR B  1 57  ? 149.319 146.763 130.243 1.00 36.20  ? 57  THR C HG1  1 
ATOM   3280  H HG21 . THR B  1 57  ? 148.570 145.429 128.153 1.00 36.24  ? 57  THR C HG21 1 
ATOM   3281  H HG22 . THR B  1 57  ? 148.113 143.975 128.565 1.00 34.22  ? 57  THR C HG22 1 
ATOM   3282  H HG23 . THR B  1 57  ? 147.399 145.235 129.194 1.00 36.49  ? 57  THR C HG23 1 
ATOM   3283  N N    . LEU B  1 58  ? 147.031 144.427 132.116 1.00 29.47  ? 58  LEU C N    1 
ATOM   3284  C CA   . LEU B  1 58  ? 145.604 144.508 132.412 1.00 32.48  ? 58  LEU C CA   1 
ATOM   3285  C C    . LEU B  1 58  ? 145.009 145.861 132.046 1.00 34.03  ? 58  LEU C C    1 
ATOM   3286  O O    . LEU B  1 58  ? 143.867 146.147 132.422 1.00 36.52  ? 58  LEU C O    1 
ATOM   3287  C CB   . LEU B  1 58  ? 145.354 144.218 133.896 1.00 24.47  ? 58  LEU C CB   1 
ATOM   3288  C CG   . LEU B  1 58  ? 145.061 142.772 134.307 1.00 30.41  ? 58  LEU C CG   1 
ATOM   3289  C CD1  . LEU B  1 58  ? 144.789 142.698 135.798 1.00 32.58  ? 58  LEU C CD1  1 
ATOM   3290  C CD2  . LEU B  1 58  ? 143.888 142.191 133.535 1.00 37.44  ? 58  LEU C CD2  1 
ATOM   3291  H H    . LEU B  1 58  ? 147.503 145.003 132.548 1.00 32.45  ? 58  LEU C H    1 
ATOM   3292  H HA   . LEU B  1 58  ? 145.142 143.836 131.891 1.00 33.02  ? 58  LEU C HA   1 
ATOM   3293  H HB2  . LEU B  1 58  ? 146.143 144.495 134.390 1.00 32.25  ? 58  LEU C HB2  1 
ATOM   3294  H HB3  . LEU B  1 58  ? 144.598 144.750 134.187 1.00 31.97  ? 58  LEU C HB3  1 
ATOM   3295  H HG   . LEU B  1 58  ? 145.842 142.228 134.119 1.00 33.46  ? 58  LEU C HG   1 
ATOM   3296  H HD11 . LEU B  1 58  ? 144.694 141.768 136.054 1.00 33.69  ? 58  LEU C HD11 1 
ATOM   3297  H HD12 . LEU B  1 58  ? 145.533 143.097 136.275 1.00 32.45  ? 58  LEU C HD12 1 
ATOM   3298  H HD13 . LEU B  1 58  ? 143.972 143.181 135.995 1.00 32.86  ? 58  LEU C HD13 1 
ATOM   3299  H HD21 . LEU B  1 58  ? 143.567 141.403 134.000 1.00 34.59  ? 58  LEU C HD21 1 
ATOM   3300  H HD22 . LEU B  1 58  ? 143.183 142.856 133.485 1.00 33.49  ? 58  LEU C HD22 1 
ATOM   3301  H HD23 . LEU B  1 58  ? 144.183 141.952 132.643 1.00 32.71  ? 58  LEU C HD23 1 
ATOM   3302  N N    . GLN B  1 59  ? 145.743 146.698 131.315 1.00 40.48  ? 59  GLN C N    1 
ATOM   3303  C CA   . GLN B  1 59  ? 145.287 148.046 131.012 1.00 27.12  ? 59  GLN C CA   1 
ATOM   3304  C C    . GLN B  1 59  ? 144.504 148.033 129.706 1.00 36.72  ? 59  GLN C C    1 
ATOM   3305  O O    . GLN B  1 59  ? 145.031 147.564 128.690 1.00 50.06  ? 59  GLN C O    1 
ATOM   3306  C CB   . GLN B  1 59  ? 146.466 149.000 130.905 1.00 26.07  ? 59  GLN C CB   1 
ATOM   3307  C CG   . GLN B  1 59  ? 146.083 150.440 130.584 1.00 39.25  ? 59  GLN C CG   1 
ATOM   3308  C CD   . GLN B  1 59  ? 145.517 151.175 131.782 1.00 43.69  ? 59  GLN C CD   1 
ATOM   3309  O OE1  . GLN B  1 59  ? 146.061 151.106 132.881 1.00 46.22  ? 59  GLN C OE1  1 
ATOM   3310  N NE2  . GLN B  1 59  ? 144.415 151.887 131.573 1.00 41.44  ? 59  GLN C NE2  1 
ATOM   3311  H H    . GLN B  1 59  ? 146.513 146.505 130.982 1.00 39.22  ? 59  GLN C H    1 
ATOM   3312  H HA   . GLN B  1 59  ? 144.723 148.358 131.734 1.00 35.60  ? 59  GLN C HA   1 
ATOM   3313  H HB2  . GLN B  1 59  ? 146.943 149.003 131.749 1.00 36.14  ? 59  GLN C HB2  1 
ATOM   3314  H HB3  . GLN B  1 59  ? 147.054 148.689 130.199 1.00 35.62  ? 59  GLN C HB3  1 
ATOM   3315  H HG2  . GLN B  1 59  ? 146.876 150.917 130.292 1.00 38.47  ? 59  GLN C HG2  1 
ATOM   3316  H HG3  . GLN B  1 59  ? 145.415 150.453 129.882 1.00 38.47  ? 59  GLN C HG3  1 
ATOM   3317  H HE21 . GLN B  1 59  ? 144.061 151.912 130.790 1.00 37.39  ? 59  GLN C HE21 1 
ATOM   3318  H HE22 . GLN B  1 59  ? 144.054 152.322 132.221 1.00 38.75  ? 59  GLN C HE22 1 
ATOM   3319  N N    . PRO B  1 60  ? 143.265 148.524 129.681 1.00 40.36  ? 60  PRO C N    1 
ATOM   3320  C CA   . PRO B  1 60  ? 142.526 148.590 128.413 1.00 31.30  ? 60  PRO C CA   1 
ATOM   3321  C C    . PRO B  1 60  ? 143.129 149.602 127.454 1.00 33.77  ? 60  PRO C C    1 
ATOM   3322  O O    . PRO B  1 60  ? 143.479 150.720 127.837 1.00 38.42  ? 60  PRO C O    1 
ATOM   3323  C CB   . PRO B  1 60  ? 141.112 149.004 128.840 1.00 24.22  ? 60  PRO C CB   1 
ATOM   3324  C CG   . PRO B  1 60  ? 141.035 148.746 130.297 1.00 34.48  ? 60  PRO C CG   1 
ATOM   3325  C CD   . PRO B  1 60  ? 142.418 148.883 130.831 1.00 44.16  ? 60  PRO C CD   1 
ATOM   3326  H HA   . PRO B  1 60  ? 142.496 147.717 127.992 1.00 35.31  ? 60  PRO C HA   1 
ATOM   3327  H HB2  . PRO B  1 60  ? 140.980 149.946 128.653 1.00 33.90  ? 60  PRO C HB2  1 
ATOM   3328  H HB3  . PRO B  1 60  ? 140.459 148.467 128.365 1.00 33.87  ? 60  PRO C HB3  1 
ATOM   3329  H HG2  . PRO B  1 60  ? 140.450 149.402 130.710 1.00 35.43  ? 60  PRO C HG2  1 
ATOM   3330  H HG3  . PRO B  1 60  ? 140.701 147.849 130.452 1.00 34.53  ? 60  PRO C HG3  1 
ATOM   3331  H HD2  . PRO B  1 60  ? 142.588 149.798 131.104 1.00 36.69  ? 60  PRO C HD2  1 
ATOM   3332  H HD3  . PRO B  1 60  ? 142.554 148.260 131.564 1.00 36.40  ? 60  PRO C HD3  1 
ATOM   3333  N N    . GLY B  1 61  ? 143.255 149.191 126.192 1.00 35.60  ? 61  GLY C N    1 
ATOM   3334  C CA   . GLY B  1 61  ? 143.813 150.026 125.150 1.00 31.09  ? 61  GLY C CA   1 
ATOM   3335  C C    . GLY B  1 61  ? 145.295 149.857 124.896 1.00 25.28  ? 61  GLY C C    1 
ATOM   3336  O O    . GLY B  1 61  ? 145.819 150.480 123.966 1.00 30.36  ? 61  GLY C O    1 
ATOM   3337  H H    . GLY B  1 61  ? 143.015 148.412 125.917 1.00 32.22  ? 61  GLY C H    1 
ATOM   3338  H HA2  . GLY B  1 61  ? 143.349 149.836 124.319 1.00 31.03  ? 61  GLY C HA2  1 
ATOM   3339  H HA3  . GLY B  1 61  ? 143.654 150.957 125.375 1.00 32.14  ? 61  GLY C HA3  1 
ATOM   3340  N N    . CYS B  1 62  ? 145.992 149.044 125.689 1.00 32.77  ? 62  CYS C N    1 
ATOM   3341  C CA   . CYS B  1 62  ? 147.436 148.912 125.527 1.00 33.91  ? 62  CYS C CA   1 
ATOM   3342  C C    . CYS B  1 62  ? 147.771 148.067 124.303 1.00 41.70  ? 62  CYS C C    1 
ATOM   3343  O O    . CYS B  1 62  ? 148.740 148.353 123.590 1.00 51.03  ? 62  CYS C O    1 
ATOM   3344  C CB   . CYS B  1 62  ? 148.050 148.301 126.788 1.00 21.67  ? 62  CYS C CB   1 
ATOM   3345  S SG   . CYS B  1 62  ? 149.867 148.188 126.828 1.00 68.77  ? 62  CYS C SG   1 
ATOM   3346  H H    . CYS B  1 62  ? 145.658 148.562 126.319 1.00 38.54  ? 62  CYS C H    1 
ATOM   3347  H HA   . CYS B  1 62  ? 147.823 149.793 125.400 1.00 38.68  ? 62  CYS C HA   1 
ATOM   3348  H HB2  . CYS B  1 62  ? 147.778 148.839 127.550 1.00 36.31  ? 62  CYS C HB2  1 
ATOM   3349  H HB3  . CYS B  1 62  ? 147.702 147.401 126.888 1.00 36.51  ? 62  CYS C HB3  1 
ATOM   3350  N N    . ASN B  1 63  ? 146.973 147.028 124.049 1.00 26.87  ? 63  ASN C N    1 
ATOM   3351  C CA   . ASN B  1 63  ? 147.197 146.178 122.884 1.00 18.62  ? 63  ASN C CA   1 
ATOM   3352  C C    . ASN B  1 63  ? 147.111 146.964 121.582 1.00 30.20  ? 63  ASN C C    1 
ATOM   3353  O O    . ASN B  1 63  ? 147.941 146.782 120.688 1.00 43.88  ? 63  ASN C O    1 
ATOM   3354  C CB   . ASN B  1 63  ? 146.175 145.042 122.871 1.00 21.80  ? 63  ASN C CB   1 
ATOM   3355  C CG   . ASN B  1 63  ? 146.576 143.881 123.754 1.00 35.36  ? 63  ASN C CG   1 
ATOM   3356  O OD1  . ASN B  1 63  ? 147.588 143.935 124.447 1.00 50.92  ? 63  ASN C OD1  1 
ATOM   3357  N ND2  . ASN B  1 63  ? 145.773 142.825 123.742 1.00 29.48  ? 63  ASN C ND2  1 
ATOM   3358  H H    . ASN B  1 63  ? 146.300 146.797 124.532 1.00 31.60  ? 63  ASN C H    1 
ATOM   3359  H HA   . ASN B  1 63  ? 148.083 145.790 122.940 1.00 30.58  ? 63  ASN C HA   1 
ATOM   3360  H HB2  . ASN B  1 63  ? 145.323 145.380 123.187 1.00 32.44  ? 63  ASN C HB2  1 
ATOM   3361  H HB3  . ASN B  1 63  ? 146.085 144.711 121.965 1.00 30.26  ? 63  ASN C HB3  1 
ATOM   3362  H HD21 . ASN B  1 63  ? 145.071 142.824 123.246 1.00 31.36  ? 63  ASN C HD21 1 
ATOM   3363  H HD22 . ASN B  1 63  ? 145.955 142.140 124.228 1.00 31.45  ? 63  ASN C HD22 1 
ATOM   3364  N N    . GLN B  1 64  ? 146.115 147.842 121.455 1.00 25.15  ? 64  GLN C N    1 
ATOM   3365  C CA   . GLN B  1 64  ? 145.988 148.653 120.246 1.00 15.23  ? 64  GLN C CA   1 
ATOM   3366  C C    . GLN B  1 64  ? 147.220 149.522 120.012 1.00 22.98  ? 64  GLN C C    1 
ATOM   3367  O O    . GLN B  1 64  ? 147.810 149.503 118.924 1.00 38.88  ? 64  GLN C O    1 
ATOM   3368  C CB   . GLN B  1 64  ? 144.734 149.524 120.332 1.00 31.21  ? 64  GLN C CB   1 
ATOM   3369  C CG   . GLN B  1 64  ? 143.429 148.785 120.075 1.00 37.95  ? 64  GLN C CG   1 
ATOM   3370  C CD   . GLN B  1 64  ? 142.957 147.978 121.265 1.00 35.35  ? 64  GLN C CD   1 
ATOM   3371  O OE1  . GLN B  1 64  ? 143.663 147.847 122.261 1.00 46.99  ? 64  GLN C OE1  1 
ATOM   3372  N NE2  . GLN B  1 64  ? 141.755 147.430 121.166 1.00 27.95  ? 64  GLN C NE2  1 
ATOM   3373  H H    . GLN B  1 64  ? 145.507 147.985 122.046 1.00 31.75  ? 64  GLN C H    1 
ATOM   3374  H HA   . GLN B  1 64  ? 145.890 148.064 119.481 1.00 28.70  ? 64  GLN C HA   1 
ATOM   3375  H HB2  . GLN B  1 64  ? 144.685 149.905 121.223 1.00 31.53  ? 64  GLN C HB2  1 
ATOM   3376  H HB3  . GLN B  1 64  ? 144.803 150.236 119.676 1.00 31.57  ? 64  GLN C HB3  1 
ATOM   3377  H HG2  . GLN B  1 64  ? 142.738 149.432 119.864 1.00 31.11  ? 64  GLN C HG2  1 
ATOM   3378  H HG3  . GLN B  1 64  ? 143.550 148.177 119.329 1.00 32.05  ? 64  GLN C HG3  1 
ATOM   3379  H HE21 . GLN B  1 64  ? 141.289 147.543 120.452 1.00 31.27  ? 64  GLN C HE21 1 
ATOM   3380  H HE22 . GLN B  1 64  ? 141.439 146.960 121.813 1.00 30.25  ? 64  GLN C HE22 1 
ATOM   3381  N N    . ALA B  1 65  ? 147.635 150.277 121.030 1.00 16.30  ? 65  ALA C N    1 
ATOM   3382  C CA   . ALA B  1 65  ? 148.789 151.156 120.877 1.00 18.17  ? 65  ALA C CA   1 
ATOM   3383  C C    . ALA B  1 65  ? 150.062 150.376 120.580 1.00 31.92  ? 65  ALA C C    1 
ATOM   3384  O O    . ALA B  1 65  ? 150.857 150.776 119.719 1.00 45.29  ? 65  ALA C O    1 
ATOM   3385  C CB   . ALA B  1 65  ? 148.970 152.005 122.134 1.00 23.36  ? 65  ALA C CB   1 
ATOM   3386  H H    . ALA B  1 65  ? 147.267 150.301 121.808 1.00 28.96  ? 65  ALA C H    1 
ATOM   3387  H HA   . ALA B  1 65  ? 148.628 151.757 120.133 1.00 28.99  ? 65  ALA C HA   1 
ATOM   3388  H HB1  . ALA B  1 65  ? 149.739 152.585 122.012 1.00 29.52  ? 65  ALA C HB1  1 
ATOM   3389  H HB2  . ALA B  1 65  ? 148.172 152.540 122.271 1.00 30.13  ? 65  ALA C HB2  1 
ATOM   3390  H HB3  . ALA B  1 65  ? 149.113 151.421 122.895 1.00 28.11  ? 65  ALA C HB3  1 
ATOM   3391  N N    . CYS B  1 66  ? 150.270 149.249 121.261 1.00 21.31  ? 66  CYS C N    1 
ATOM   3392  C CA   . CYS B  1 66  ? 151.509 148.505 121.062 1.00 13.15  ? 66  CYS C CA   1 
ATOM   3393  C C    . CYS B  1 66  ? 151.534 147.794 119.714 1.00 14.89  ? 66  CYS C C    1 
ATOM   3394  O O    . CYS B  1 66  ? 152.584 147.739 119.065 1.00 28.12  ? 66  CYS C O    1 
ATOM   3395  C CB   . CYS B  1 66  ? 151.722 147.529 122.212 1.00 21.77  ? 66  CYS C CB   1 
ATOM   3396  S SG   . CYS B  1 66  ? 152.019 148.383 123.776 1.00 31.12  ? 66  CYS C SG   1 
ATOM   3397  H H    . CYS B  1 66  ? 149.724 148.902 121.829 1.00 27.50  ? 66  CYS C H    1 
ATOM   3398  H HA   . CYS B  1 66  ? 152.249 149.133 121.070 1.00 26.32  ? 66  CYS C HA   1 
ATOM   3399  H HB2  . CYS B  1 66  ? 150.926 146.984 122.314 1.00 25.96  ? 66  CYS C HB2  1 
ATOM   3400  H HB3  . CYS B  1 66  ? 152.491 146.969 122.020 1.00 27.00  ? 66  CYS C HB3  1 
ATOM   3401  N N    . TYR B  1 67  ? 150.406 147.244 119.269 1.00 10.50  ? 67  TYR C N    1 
ATOM   3402  C CA   . TYR B  1 67  ? 150.362 146.697 117.919 1.00 14.25  ? 67  TYR C CA   1 
ATOM   3403  C C    . TYR B  1 67  ? 150.627 147.779 116.884 1.00 18.83  ? 67  TYR C C    1 
ATOM   3404  O O    . TYR B  1 67  ? 151.380 147.561 115.927 1.00 32.04  ? 67  TYR C O    1 
ATOM   3405  C CB   . TYR B  1 67  ? 149.013 146.033 117.646 1.00 18.11  ? 67  TYR C CB   1 
ATOM   3406  C CG   . TYR B  1 67  ? 148.907 145.500 116.236 1.00 15.79  ? 67  TYR C CG   1 
ATOM   3407  C CD1  . TYR B  1 67  ? 149.436 144.263 115.897 1.00 20.71  ? 67  TYR C CD1  1 
ATOM   3408  C CD2  . TYR B  1 67  ? 148.302 146.244 115.237 1.00 30.22  ? 67  TYR C CD2  1 
ATOM   3409  C CE1  . TYR B  1 67  ? 149.350 143.780 114.607 1.00 21.06  ? 67  TYR C CE1  1 
ATOM   3410  C CE2  . TYR B  1 67  ? 148.212 145.770 113.945 1.00 25.64  ? 67  TYR C CE2  1 
ATOM   3411  C CZ   . TYR B  1 67  ? 148.737 144.537 113.637 1.00 23.31  ? 67  TYR C CZ   1 
ATOM   3412  O OH   . TYR B  1 67  ? 148.649 144.064 112.352 1.00 39.40  ? 67  TYR C OH   1 
ATOM   3413  H H    . TYR B  1 67  ? 149.674 147.174 119.716 1.00 26.04  ? 67  TYR C H    1 
ATOM   3414  H HA   . TYR B  1 67  ? 151.052 146.021 117.830 1.00 26.28  ? 67  TYR C HA   1 
ATOM   3415  H HB2  . TYR B  1 67  ? 148.895 145.293 118.260 1.00 25.27  ? 67  TYR C HB2  1 
ATOM   3416  H HB3  . TYR B  1 67  ? 148.309 146.688 117.773 1.00 26.79  ? 67  TYR C HB3  1 
ATOM   3417  H HD1  . TYR B  1 67  ? 149.853 143.749 116.551 1.00 26.54  ? 67  TYR C HD1  1 
ATOM   3418  H HD2  . TYR B  1 67  ? 147.944 147.078 115.443 1.00 28.55  ? 67  TYR C HD2  1 
ATOM   3419  H HE1  . TYR B  1 67  ? 149.707 142.947 114.395 1.00 27.33  ? 67  TYR C HE1  1 
ATOM   3420  H HE2  . TYR B  1 67  ? 147.797 146.281 113.288 1.00 25.88  ? 67  TYR C HE2  1 
ATOM   3421  H HH   . TYR B  1 67  ? 148.289 144.642 111.859 1.00 29.40  ? 67  TYR C HH   1 
ATOM   3422  N N    . ASP B  1 68  ? 150.025 148.956 117.058 1.00 29.92  ? 68  ASP C N    1 
ATOM   3423  C CA   . ASP B  1 68  ? 150.224 150.030 116.092 1.00 25.06  ? 68  ASP C CA   1 
ATOM   3424  C C    . ASP B  1 68  ? 151.679 150.481 116.050 1.00 29.94  ? 68  ASP C C    1 
ATOM   3425  O O    . ASP B  1 68  ? 152.210 150.782 114.975 1.00 38.82  ? 68  ASP C O    1 
ATOM   3426  C CB   . ASP B  1 68  ? 149.310 151.204 116.425 1.00 27.78  ? 68  ASP C CB   1 
ATOM   3427  C CG   . ASP B  1 68  ? 149.331 152.271 115.360 1.00 36.23  ? 68  ASP C CG   1 
ATOM   3428  O OD1  . ASP B  1 68  ? 148.867 151.993 114.236 1.00 46.06  ? 68  ASP C OD1  1 
ATOM   3429  O OD2  . ASP B  1 68  ? 149.816 153.385 115.640 1.00 42.55  ? 68  ASP C OD2  1 
ATOM   3430  H H    . ASP B  1 68  ? 149.504 149.153 117.714 1.00 32.37  ? 68  ASP C H    1 
ATOM   3431  H HA   . ASP B  1 68  ? 149.985 149.706 115.208 1.00 30.51  ? 68  ASP C HA   1 
ATOM   3432  H HB2  . ASP B  1 68  ? 148.400 150.879 116.508 1.00 33.05  ? 68  ASP C HB2  1 
ATOM   3433  H HB3  . ASP B  1 68  ? 149.597 151.603 117.261 1.00 31.29  ? 68  ASP C HB3  1 
ATOM   3434  N N    . ARG B  1 69  ? 152.342 150.544 117.206 1.00 31.68  ? 69  ARG C N    1 
ATOM   3435  C CA   . ARG B  1 69  ? 153.746 150.946 117.218 1.00 22.70  ? 69  ARG C CA   1 
ATOM   3436  C C    . ARG B  1 69  ? 154.662 149.855 116.677 1.00 23.88  ? 69  ARG C C    1 
ATOM   3437  O O    . ARG B  1 69  ? 155.675 150.164 116.042 1.00 29.39  ? 69  ARG C O    1 
ATOM   3438  C CB   . ARG B  1 69  ? 154.180 151.343 118.628 1.00 24.80  ? 69  ARG C CB   1 
ATOM   3439  C CG   . ARG B  1 69  ? 155.484 152.132 118.644 1.00 41.73  ? 69  ARG C CG   1 
ATOM   3440  C CD   . ARG B  1 69  ? 155.256 153.600 118.345 1.00 43.30  ? 69  ARG C CD   1 
ATOM   3441  N NE   . ARG B  1 69  ? 156.444 154.409 118.590 1.00 39.65  ? 69  ARG C NE   1 
ATOM   3442  C CZ   . ARG B  1 69  ? 156.635 155.625 118.094 1.00 46.18  ? 69  ARG C CZ   1 
ATOM   3443  N NH1  . ARG B  1 69  ? 155.737 156.203 117.315 1.00 44.29  ? 69  ARG C NH1  1 
ATOM   3444  N NH2  . ARG B  1 69  ? 157.758 156.275 118.385 1.00 48.65  ? 69  ARG C NH2  1 
ATOM   3445  H H    . ARG B  1 69  ? 152.010 150.363 117.980 1.00 34.31  ? 69  ARG C H    1 
ATOM   3446  H HA   . ARG B  1 69  ? 153.848 151.725 116.649 1.00 33.68  ? 69  ARG C HA   1 
ATOM   3447  H HB2  . ARG B  1 69  ? 153.491 151.897 119.027 1.00 33.01  ? 69  ARG C HB2  1 
ATOM   3448  H HB3  . ARG B  1 69  ? 154.309 150.542 119.158 1.00 33.87  ? 69  ARG C HB3  1 
ATOM   3449  H HG2  . ARG B  1 69  ? 155.890 152.063 119.523 1.00 36.79  ? 69  ARG C HG2  1 
ATOM   3450  H HG3  . ARG B  1 69  ? 156.086 151.777 117.971 1.00 35.96  ? 69  ARG C HG3  1 
ATOM   3451  H HD2  . ARG B  1 69  ? 155.011 153.697 117.412 1.00 36.13  ? 69  ARG C HD2  1 
ATOM   3452  H HD3  . ARG B  1 69  ? 154.545 153.931 118.914 1.00 36.25  ? 69  ARG C HD3  1 
ATOM   3453  H HE   . ARG B  1 69  ? 157.110 154.029 118.978 1.00 35.63  ? 69  ARG C HE   1 
ATOM   3454  H HH11 . ARG B  1 69  ? 155.006 155.794 117.118 1.00 35.33  ? 69  ARG C HH11 1 
ATOM   3455  H HH12 . ARG B  1 69  ? 155.883 156.992 117.004 1.00 37.08  ? 69  ARG C HH12 1 
ATOM   3456  H HH21 . ARG B  1 69  ? 158.349 155.906 118.891 1.00 37.01  ? 69  ARG C HH21 1 
ATOM   3457  H HH22 . ARG B  1 69  ? 157.894 157.062 118.069 1.00 36.35  ? 69  ARG C HH22 1 
ATOM   3458  N N    . ALA B  1 70  ? 154.333 148.584 116.914 1.00 32.36  ? 70  ALA C N    1 
ATOM   3459  C CA   . ALA B  1 70  ? 155.164 147.499 116.401 1.00 26.54  ? 70  ALA C CA   1 
ATOM   3460  C C    . ALA B  1 70  ? 154.989 147.303 114.899 1.00 33.21  ? 70  ALA C C    1 
ATOM   3461  O O    . ALA B  1 70  ? 155.964 147.021 114.193 1.00 38.41  ? 70  ALA C O    1 
ATOM   3462  C CB   . ALA B  1 70  ? 154.846 146.205 117.146 1.00 26.42  ? 70  ALA C CB   1 
ATOM   3463  H H    . ALA B  1 70  ? 153.645 148.327 117.365 1.00 32.17  ? 70  ALA C H    1 
ATOM   3464  H HA   . ALA B  1 70  ? 156.095 147.714 116.565 1.00 30.11  ? 70  ALA C HA   1 
ATOM   3465  H HB1  . ALA B  1 70  ? 155.409 145.496 116.798 1.00 31.66  ? 70  ALA C HB1  1 
ATOM   3466  H HB2  . ALA B  1 70  ? 155.024 146.332 118.091 1.00 29.37  ? 70  ALA C HB2  1 
ATOM   3467  H HB3  . ALA B  1 70  ? 153.912 145.981 117.011 1.00 29.80  ? 70  ALA C HB3  1 
ATOM   3468  N N    . PHE B  1 71  ? 153.768 147.450 114.385 1.00 30.42  ? 71  PHE C N    1 
ATOM   3469  C CA   . PHE B  1 71  ? 153.465 147.205 112.973 1.00 18.04  ? 71  PHE C CA   1 
ATOM   3470  C C    . PHE B  1 71  ? 152.706 148.385 112.381 1.00 28.55  ? 71  PHE C C    1 
ATOM   3471  O O    . PHE B  1 71  ? 151.477 148.342 112.231 1.00 44.57  ? 71  PHE C O    1 
ATOM   3472  C CB   . PHE B  1 71  ? 152.676 145.906 112.803 1.00 19.78  ? 71  PHE C CB   1 
ATOM   3473  C CG   . PHE B  1 71  ? 153.377 144.697 113.350 1.00 38.93  ? 71  PHE C CG   1 
ATOM   3474  C CD1  . PHE B  1 71  ? 154.510 144.204 112.724 1.00 44.27  ? 71  PHE C CD1  1 
ATOM   3475  C CD2  . PHE B  1 71  ? 152.910 144.050 114.479 1.00 31.56  ? 71  PHE C CD2  1 
ATOM   3476  C CE1  . PHE B  1 71  ? 155.163 143.094 113.216 1.00 31.56  ? 71  PHE C CE1  1 
ATOM   3477  C CE2  . PHE B  1 71  ? 153.561 142.936 114.975 1.00 22.18  ? 71  PHE C CE2  1 
ATOM   3478  C CZ   . PHE B  1 71  ? 154.688 142.461 114.340 1.00 32.21  ? 71  PHE C CZ   1 
ATOM   3479  H H    . PHE B  1 71  ? 153.082 147.693 114.845 1.00 31.01  ? 71  PHE C H    1 
ATOM   3480  H HA   . PHE B  1 71  ? 154.295 147.104 112.483 1.00 29.41  ? 71  PHE C HA   1 
ATOM   3481  H HB2  . PHE B  1 71  ? 151.830 145.991 113.272 1.00 28.84  ? 71  PHE C HB2  1 
ATOM   3482  H HB3  . PHE B  1 71  ? 152.514 145.755 111.860 1.00 29.48  ? 71  PHE C HB3  1 
ATOM   3483  H HD1  . PHE B  1 71  ? 154.834 144.631 111.964 1.00 32.98  ? 71  PHE C HD1  1 
ATOM   3484  H HD2  . PHE B  1 71  ? 152.151 144.367 114.912 1.00 31.15  ? 71  PHE C HD2  1 
ATOM   3485  H HE1  . PHE B  1 71  ? 155.923 142.776 112.785 1.00 29.70  ? 71  PHE C HE1  1 
ATOM   3486  H HE2  . PHE B  1 71  ? 153.241 142.509 115.735 1.00 28.69  ? 71  PHE C HE2  1 
ATOM   3487  H HZ   . PHE B  1 71  ? 155.129 141.711 114.670 1.00 31.93  ? 71  PHE C HZ   1 
ATOM   3488  N N    . PRO B  1 72  ? 153.414 149.460 112.023 1.00 25.37  ? 72  PRO C N    1 
ATOM   3489  C CA   . PRO B  1 72  ? 152.720 150.645 111.484 1.00 16.48  ? 72  PRO C CA   1 
ATOM   3490  C C    . PRO B  1 72  ? 152.050 150.397 110.143 1.00 26.05  ? 72  PRO C C    1 
ATOM   3491  O O    . PRO B  1 72  ? 150.879 150.750 109.964 1.00 44.74  ? 72  PRO C O    1 
ATOM   3492  C CB   . PRO B  1 72  ? 153.837 151.695 111.380 1.00 27.16  ? 72  PRO C CB   1 
ATOM   3493  C CG   . PRO B  1 72  ? 155.002 151.151 112.130 1.00 28.82  ? 72  PRO C CG   1 
ATOM   3494  C CD   . PRO B  1 72  ? 154.861 149.673 112.183 1.00 33.30  ? 72  PRO C CD   1 
ATOM   3495  H HA   . PRO B  1 72  ? 152.051 150.955 112.115 1.00 31.26  ? 72  PRO C HA   1 
ATOM   3496  H HB2  . PRO B  1 72  ? 154.066 151.827 110.447 1.00 33.31  ? 72  PRO C HB2  1 
ATOM   3497  H HB3  . PRO B  1 72  ? 153.533 152.526 111.776 1.00 31.77  ? 72  PRO C HB3  1 
ATOM   3498  H HG2  . PRO B  1 72  ? 155.820 151.390 111.664 1.00 31.85  ? 72  PRO C HG2  1 
ATOM   3499  H HG3  . PRO B  1 72  ? 155.007 151.519 113.027 1.00 32.34  ? 72  PRO C HG3  1 
ATOM   3500  H HD2  . PRO B  1 72  ? 155.347 149.259 111.453 1.00 32.80  ? 72  PRO C HD2  1 
ATOM   3501  H HD3  . PRO B  1 72  ? 155.159 149.338 113.044 1.00 33.69  ? 72  PRO C HD3  1 
ATOM   3502  N N    . ILE B  1 73  ? 152.763 149.800 109.189 1.00 38.53  ? 73  ILE C N    1 
ATOM   3503  C CA   . ILE B  1 73  ? 152.188 149.337 107.931 1.00 39.21  ? 73  ILE C CA   1 
ATOM   3504  C C    . ILE B  1 73  ? 152.541 147.869 107.749 1.00 49.15  ? 73  ILE C C    1 
ATOM   3505  O O    . ILE B  1 73  ? 153.719 147.497 107.795 1.00 48.69  ? 73  ILE C O    1 
ATOM   3506  C CB   . ILE B  1 73  ? 152.682 150.162 106.727 1.00 40.70  ? 73  ILE C CB   1 
ATOM   3507  C CG1  . ILE B  1 73  ? 152.205 151.611 106.829 1.00 41.49  ? 73  ILE C CG1  1 
ATOM   3508  C CG2  . ILE B  1 73  ? 152.201 149.544 105.427 1.00 45.19  ? 73  ILE C CG2  1 
ATOM   3509  C CD1  . ILE B  1 73  ? 153.197 152.607 106.282 1.00 49.91  ? 73  ILE C CD1  1 
ATOM   3510  H H    . ILE B  1 73  ? 153.609 149.649 109.252 1.00 43.26  ? 73  ILE C H    1 
ATOM   3511  H HA   . ILE B  1 73  ? 151.222 149.413 107.973 1.00 42.24  ? 73  ILE C HA   1 
ATOM   3512  H HB   . ILE B  1 73  ? 153.652 150.159 106.729 1.00 44.84  ? 73  ILE C HB   1 
ATOM   3513  H HG12 . ILE B  1 73  ? 151.385 151.706 106.320 1.00 44.03  ? 73  ILE C HG12 1 
ATOM   3514  H HG13 . ILE B  1 73  ? 152.044 151.832 107.759 1.00 42.94  ? 73  ILE C HG13 1 
ATOM   3515  H HG21 . ILE B  1 73  ? 152.279 150.200 104.717 1.00 44.81  ? 73  ILE C HG21 1 
ATOM   3516  H HG22 . ILE B  1 73  ? 152.748 148.771 105.221 1.00 44.67  ? 73  ILE C HG22 1 
ATOM   3517  H HG23 . ILE B  1 73  ? 151.274 149.278 105.529 1.00 43.49  ? 73  ILE C HG23 1 
ATOM   3518  H HD11 . ILE B  1 73  ? 152.865 153.504 106.436 1.00 44.48  ? 73  ILE C HD11 1 
ATOM   3519  H HD12 . ILE B  1 73  ? 154.047 152.483 106.733 1.00 44.69  ? 73  ILE C HD12 1 
ATOM   3520  H HD13 . ILE B  1 73  ? 153.304 152.453 105.330 1.00 44.48  ? 73  ILE C HD13 1 
ATOM   3521  N N    . SER B  1 74  ? 151.521 147.043 107.535 1.00 46.48  ? 74  SER C N    1 
ATOM   3522  C CA   . SER B  1 74  ? 151.714 145.614 107.340 1.00 45.57  ? 74  SER C CA   1 
ATOM   3523  C C    . SER B  1 74  ? 152.447 145.326 106.035 1.00 51.29  ? 74  SER C C    1 
ATOM   3524  O O    . SER B  1 74  ? 152.334 146.059 105.051 1.00 60.64  ? 74  SER C O    1 
ATOM   3525  C CB   . SER B  1 74  ? 150.369 144.891 107.350 1.00 50.68  ? 74  SER C CB   1 
ATOM   3526  O OG   . SER B  1 74  ? 150.547 143.496 107.185 1.00 57.86  ? 74  SER C OG   1 
ATOM   3527  H H    . SER B  1 74  ? 150.699 147.292 107.496 1.00 47.84  ? 74  SER C H    1 
ATOM   3528  H HA   . SER B  1 74  ? 152.249 145.265 108.070 1.00 47.33  ? 74  SER C HA   1 
ATOM   3529  H HB2  . SER B  1 74  ? 149.930 145.054 108.199 1.00 48.29  ? 74  SER C HB2  1 
ATOM   3530  H HB3  . SER B  1 74  ? 149.822 145.229 106.623 1.00 48.94  ? 74  SER C HB3  1 
ATOM   3531  H HG   . SER B  1 74  ? 149.807 143.104 107.226 1.00 48.45  ? 74  SER C HG   1 
ATOM   3532  N N    . HIS B  1 75  ? 153.212 144.233 106.048 1.00 27.09  ? 75  HIS C N    1 
ATOM   3533  C CA   . HIS B  1 75  ? 154.042 143.869 104.904 1.00 32.26  ? 75  HIS C CA   1 
ATOM   3534  C C    . HIS B  1 75  ? 153.221 143.746 103.625 1.00 47.13  ? 75  HIS C C    1 
ATOM   3535  O O    . HIS B  1 75  ? 153.637 144.223 102.560 1.00 54.83  ? 75  HIS C O    1 
ATOM   3536  C CB   . HIS B  1 75  ? 154.746 142.543 105.194 1.00 38.06  ? 75  HIS C CB   1 
ATOM   3537  C CG   . HIS B  1 75  ? 155.668 142.590 106.372 1.00 41.69  ? 75  HIS C CG   1 
ATOM   3538  N ND1  . HIS B  1 75  ? 156.196 141.453 106.945 1.00 35.09  ? 75  HIS C ND1  1 
ATOM   3539  C CD2  . HIS B  1 75  ? 156.155 143.630 107.086 1.00 51.91  ? 75  HIS C CD2  1 
ATOM   3540  C CE1  . HIS B  1 75  ? 156.966 141.792 107.962 1.00 38.27  ? 75  HIS C CE1  1 
ATOM   3541  N NE2  . HIS B  1 75  ? 156.960 143.107 108.068 1.00 51.02  ? 75  HIS C NE2  1 
ATOM   3542  H H    . HIS B  1 75  ? 153.268 143.687 106.710 1.00 40.43  ? 75  HIS C H    1 
ATOM   3543  H HA   . HIS B  1 75  ? 154.719 144.550 104.767 1.00 41.95  ? 75  HIS C HA   1 
ATOM   3544  H HB2  . HIS B  1 75  ? 154.073 141.866 105.371 1.00 42.04  ? 75  HIS C HB2  1 
ATOM   3545  H HB3  . HIS B  1 75  ? 155.268 142.291 104.418 1.00 42.53  ? 75  HIS C HB3  1 
ATOM   3546  H HD2  . HIS B  1 75  ? 155.980 144.531 106.938 1.00 44.27  ? 75  HIS C HD2  1 
ATOM   3547  H HE1  . HIS B  1 75  ? 157.436 141.204 108.509 1.00 41.78  ? 75  HIS C HE1  1 
ATOM   3548  H HE2  . HIS B  1 75  ? 157.391 143.563 108.656 1.00 43.48  ? 75  HIS C HE2  1 
ATOM   3549  N N    . ILE B  1 76  ? 152.053 143.111 103.709 1.00 45.18  ? 76  ILE C N    1 
ATOM   3550  C CA   . ILE B  1 76  ? 151.290 142.783 102.509 1.00 45.57  ? 76  ILE C CA   1 
ATOM   3551  C C    . ILE B  1 76  ? 150.782 144.044 101.817 1.00 50.77  ? 76  ILE C C    1 
ATOM   3552  O O    . ILE B  1 76  ? 150.735 144.111 100.583 1.00 54.49  ? 76  ILE C O    1 
ATOM   3553  C CB   . ILE B  1 76  ? 150.142 141.819 102.867 1.00 43.68  ? 76  ILE C CB   1 
ATOM   3554  C CG1  . ILE B  1 76  ? 149.566 141.171 101.608 1.00 52.06  ? 76  ILE C CG1  1 
ATOM   3555  C CG2  . ILE B  1 76  ? 149.056 142.542 103.637 1.00 48.72  ? 76  ILE C CG2  1 
ATOM   3556  C CD1  . ILE B  1 76  ? 150.493 140.172 100.954 1.00 51.19  ? 76  ILE C CD1  1 
ATOM   3557  H H    . ILE B  1 76  ? 151.685 142.860 104.444 1.00 47.46  ? 76  ILE C H    1 
ATOM   3558  H HA   . ILE B  1 76  ? 151.878 142.327 101.889 1.00 48.29  ? 76  ILE C HA   1 
ATOM   3559  H HB   . ILE B  1 76  ? 150.502 141.117 103.432 1.00 47.50  ? 76  ILE C HB   1 
ATOM   3560  H HG12 . ILE B  1 76  ? 148.749 140.703 101.843 1.00 50.36  ? 76  ILE C HG12 1 
ATOM   3561  H HG13 . ILE B  1 76  ? 149.371 141.863 100.956 1.00 50.24  ? 76  ILE C HG13 1 
ATOM   3562  H HG21 . ILE B  1 76  ? 148.471 141.884 104.045 1.00 48.85  ? 76  ILE C HG21 1 
ATOM   3563  H HG22 . ILE B  1 76  ? 149.468 143.090 104.324 1.00 48.89  ? 76  ILE C HG22 1 
ATOM   3564  H HG23 . ILE B  1 76  ? 148.551 143.099 103.025 1.00 50.17  ? 76  ILE C HG23 1 
ATOM   3565  H HD11 . ILE B  1 76  ? 150.001 139.691 100.269 1.00 50.65  ? 76  ILE C HD11 1 
ATOM   3566  H HD12 . ILE B  1 76  ? 151.239 140.646 100.553 1.00 49.48  ? 76  ILE C HD12 1 
ATOM   3567  H HD13 . ILE B  1 76  ? 150.814 139.553 101.627 1.00 49.42  ? 76  ILE C HD13 1 
ATOM   3568  N N    . ARG B  1 77  ? 150.419 145.073 102.587 1.00 49.78  ? 77  ARG C N    1 
ATOM   3569  C CA   . ARG B  1 77  ? 150.028 146.344 101.982 1.00 50.94  ? 77  ARG C CA   1 
ATOM   3570  C C    . ARG B  1 77  ? 151.180 146.973 101.207 1.00 55.71  ? 77  ARG C C    1 
ATOM   3571  O O    . ARG B  1 77  ? 151.008 147.418 100.064 1.00 59.29  ? 77  ARG C O    1 
ATOM   3572  C CB   . ARG B  1 77  ? 149.531 147.304 103.063 1.00 47.00  ? 77  ARG C CB   1 
ATOM   3573  C CG   . ARG B  1 77  ? 148.030 147.523 103.064 1.00 53.04  ? 77  ARG C CG   1 
ATOM   3574  C CD   . ARG B  1 77  ? 147.279 146.354 103.673 1.00 49.81  ? 77  ARG C CD   1 
ATOM   3575  N NE   . ARG B  1 77  ? 147.163 146.469 105.121 1.00 46.25  ? 77  ARG C NE   1 
ATOM   3576  C CZ   . ARG B  1 77  ? 146.635 145.541 105.907 1.00 46.15  ? 77  ARG C CZ   1 
ATOM   3577  N NH1  . ARG B  1 77  ? 146.180 144.398 105.420 1.00 47.54  ? 77  ARG C NH1  1 
ATOM   3578  N NH2  . ARG B  1 77  ? 146.562 145.764 107.215 1.00 42.93  ? 77  ARG C NH2  1 
ATOM   3579  H H    . ARG B  1 77  ? 150.394 145.059 103.447 1.00 48.80  ? 77  ARG C H    1 
ATOM   3580  H HA   . ARG B  1 77  ? 149.300 146.187 101.361 1.00 48.91  ? 77  ARG C HA   1 
ATOM   3581  H HB2  . ARG B  1 77  ? 149.778 146.954 103.933 1.00 47.51  ? 77  ARG C HB2  1 
ATOM   3582  H HB3  . ARG B  1 77  ? 149.953 148.167 102.927 1.00 49.47  ? 77  ARG C HB3  1 
ATOM   3583  H HG2  . ARG B  1 77  ? 147.828 148.314 103.588 1.00 49.65  ? 77  ARG C HG2  1 
ATOM   3584  H HG3  . ARG B  1 77  ? 147.726 147.645 102.152 1.00 49.95  ? 77  ARG C HG3  1 
ATOM   3585  H HD2  . ARG B  1 77  ? 146.383 146.324 103.302 1.00 49.32  ? 77  ARG C HD2  1 
ATOM   3586  H HD3  . ARG B  1 77  ? 147.752 145.532 103.470 1.00 49.05  ? 77  ARG C HD3  1 
ATOM   3587  H HE   . ARG B  1 77  ? 147.501 147.166 105.495 1.00 48.86  ? 77  ARG C HE   1 
ATOM   3588  H HH11 . ARG B  1 77  ? 146.222 144.242 104.575 1.00 48.76  ? 77  ARG C HH11 1 
ATOM   3589  H HH12 . ARG B  1 77  ? 145.843 143.811 105.948 1.00 49.07  ? 77  ARG C HH12 1 
ATOM   3590  H HH21 . ARG B  1 77  ? 146.855 146.504 107.542 1.00 47.91  ? 77  ARG C HH21 1 
ATOM   3591  H HH22 . ARG B  1 77  ? 146.223 145.169 107.734 1.00 48.11  ? 77  ARG C HH22 1 
ATOM   3592  N N    . TYR B  1 78  ? 152.369 147.016 101.812 1.00 48.33  ? 78  TYR C N    1 
ATOM   3593  C CA   . TYR B  1 78  ? 153.534 147.559 101.121 1.00 46.51  ? 78  TYR C CA   1 
ATOM   3594  C C    . TYR B  1 78  ? 153.827 146.791 99.839  1.00 51.51  ? 78  TYR C C    1 
ATOM   3595  O O    . TYR B  1 78  ? 154.112 147.394 98.796  1.00 55.60  ? 78  TYR C O    1 
ATOM   3596  C CB   . TYR B  1 78  ? 154.746 147.524 102.055 1.00 48.10  ? 78  TYR C CB   1 
ATOM   3597  C CG   . TYR B  1 78  ? 155.997 148.170 101.497 1.00 53.20  ? 78  TYR C CG   1 
ATOM   3598  C CD1  . TYR B  1 78  ? 156.208 149.539 101.596 1.00 48.68  ? 78  TYR C CD1  1 
ATOM   3599  C CD2  . TYR B  1 78  ? 156.976 147.402 100.881 1.00 54.26  ? 78  TYR C CD2  1 
ATOM   3600  C CE1  . TYR B  1 78  ? 157.354 150.123 101.088 1.00 47.64  ? 78  TYR C CE1  1 
ATOM   3601  C CE2  . TYR B  1 78  ? 158.123 147.978 100.374 1.00 52.79  ? 78  TYR C CE2  1 
ATOM   3602  C CZ   . TYR B  1 78  ? 158.307 149.337 100.479 1.00 52.00  ? 78  TYR C CZ   1 
ATOM   3603  O OH   . TYR B  1 78  ? 159.451 149.906 99.972  1.00 56.85  ? 78  TYR C OH   1 
ATOM   3604  H H    . TYR B  1 78  ? 152.523 146.743 102.612 1.00 50.70  ? 78  TYR C H    1 
ATOM   3605  H HA   . TYR B  1 78  ? 153.360 148.483 100.885 1.00 51.01  ? 78  TYR C HA   1 
ATOM   3606  H HB2  . TYR B  1 78  ? 154.516 147.990 102.874 1.00 51.13  ? 78  TYR C HB2  1 
ATOM   3607  H HB3  . TYR B  1 78  ? 154.957 146.599 102.252 1.00 50.66  ? 78  TYR C HB3  1 
ATOM   3608  H HD1  . TYR B  1 78  ? 155.565 150.073 102.004 1.00 51.66  ? 78  TYR C HD1  1 
ATOM   3609  H HD2  . TYR B  1 78  ? 156.856 146.483 100.808 1.00 52.34  ? 78  TYR C HD2  1 
ATOM   3610  H HE1  . TYR B  1 78  ? 157.482 151.041 101.157 1.00 51.40  ? 78  TYR C HE1  1 
ATOM   3611  H HE2  . TYR B  1 78  ? 158.768 147.448 99.963  1.00 52.22  ? 78  TYR C HE2  1 
ATOM   3612  H HH   . TYR B  1 78  ? 159.926 149.318 99.604  1.00 52.21  ? 78  TYR C HH   1 
ATOM   3613  N N    . TRP B  1 79  ? 153.741 145.463 99.890  1.00 46.23  ? 79  TRP C N    1 
ATOM   3614  C CA   . TRP B  1 79  ? 154.057 144.668 98.708  1.00 50.94  ? 79  TRP C CA   1 
ATOM   3615  C C    . TRP B  1 79  ? 153.018 144.851 97.608  1.00 56.10  ? 79  TRP C C    1 
ATOM   3616  O O    . TRP B  1 79  ? 153.374 144.951 96.429  1.00 63.16  ? 79  TRP C O    1 
ATOM   3617  C CB   . TRP B  1 79  ? 154.190 143.196 99.089  1.00 47.91  ? 79  TRP C CB   1 
ATOM   3618  C CG   . TRP B  1 79  ? 155.420 142.916 99.898  1.00 51.86  ? 79  TRP C CG   1 
ATOM   3619  C CD1  . TRP B  1 79  ? 156.624 143.549 99.803  1.00 53.34  ? 79  TRP C CD1  1 
ATOM   3620  C CD2  . TRP B  1 79  ? 155.565 141.932 100.926 1.00 48.69  ? 79  TRP C CD2  1 
ATOM   3621  N NE1  . TRP B  1 79  ? 157.509 143.024 100.710 1.00 52.16  ? 79  TRP C NE1  1 
ATOM   3622  C CE2  . TRP B  1 79  ? 156.883 142.028 101.411 1.00 44.41  ? 79  TRP C CE2  1 
ATOM   3623  C CE3  . TRP B  1 79  ? 154.708 140.980 101.485 1.00 50.99  ? 79  TRP C CE3  1 
ATOM   3624  C CZ2  . TRP B  1 79  ? 157.365 141.209 102.426 1.00 42.80  ? 79  TRP C CZ2  1 
ATOM   3625  C CZ3  . TRP B  1 79  ? 155.188 140.169 102.491 1.00 49.99  ? 79  TRP C CZ3  1 
ATOM   3626  C CH2  . TRP B  1 79  ? 156.503 140.287 102.952 1.00 46.21  ? 79  TRP C CH2  1 
ATOM   3627  H H    . TRP B  1 79  ? 153.507 145.006 100.580 1.00 49.45  ? 79  TRP C H    1 
ATOM   3628  H HA   . TRP B  1 79  ? 154.907 144.967 98.350  1.00 50.69  ? 79  TRP C HA   1 
ATOM   3629  H HB2  . TRP B  1 79  ? 153.418 142.933 99.615  1.00 49.88  ? 79  TRP C HB2  1 
ATOM   3630  H HB3  . TRP B  1 79  ? 154.237 142.664 98.279  1.00 49.89  ? 79  TRP C HB3  1 
ATOM   3631  H HD1  . TRP B  1 79  ? 156.817 144.242 99.212  1.00 50.79  ? 79  TRP C HD1  1 
ATOM   3632  H HE1  . TRP B  1 79  ? 158.323 143.276 100.817 1.00 50.65  ? 79  TRP C HE1  1 
ATOM   3633  H HE3  . TRP B  1 79  ? 153.832 140.896 101.183 1.00 50.28  ? 79  TRP C HE3  1 
ATOM   3634  H HZ2  . TRP B  1 79  ? 158.239 141.283 102.734 1.00 49.88  ? 79  TRP C HZ2  1 
ATOM   3635  H HZ3  . TRP B  1 79  ? 154.626 139.532 102.870 1.00 49.49  ? 79  TRP C HZ3  1 
ATOM   3636  H HH2  . TRP B  1 79  ? 156.799 139.725 103.631 1.00 49.55  ? 79  TRP C HH2  1 
ATOM   3637  N N    . VAL B  1 80  ? 151.733 144.900 97.963  1.00 54.75  ? 80  VAL C N    1 
ATOM   3638  C CA   . VAL B  1 80  ? 150.702 145.159 96.961  1.00 53.04  ? 80  VAL C CA   1 
ATOM   3639  C C    . VAL B  1 80  ? 150.921 146.519 96.309  1.00 53.61  ? 80  VAL C C    1 
ATOM   3640  O O    . VAL B  1 80  ? 150.839 146.661 95.081  1.00 60.66  ? 80  VAL C O    1 
ATOM   3641  C CB   . VAL B  1 80  ? 149.303 145.056 97.592  1.00 53.71  ? 80  VAL C CB   1 
ATOM   3642  C CG1  . VAL B  1 80  ? 148.246 145.592 96.638  1.00 57.50  ? 80  VAL C CG1  1 
ATOM   3643  C CG2  . VAL B  1 80  ? 148.998 143.616 97.969  1.00 55.14  ? 80  VAL C CG2  1 
ATOM   3644  H H    . VAL B  1 80  ? 151.438 144.787 98.765  1.00 54.93  ? 80  VAL C H    1 
ATOM   3645  H HA   . VAL B  1 80  ? 150.764 144.483 96.267  1.00 55.67  ? 80  VAL C HA   1 
ATOM   3646  H HB   . VAL B  1 80  ? 149.279 145.591 98.401  1.00 55.44  ? 80  VAL C HB   1 
ATOM   3647  H HG11 . VAL B  1 80  ? 147.378 145.256 96.911  1.00 56.50  ? 80  VAL C HG11 1 
ATOM   3648  H HG12 . VAL B  1 80  ? 148.248 146.562 96.672  1.00 56.25  ? 80  VAL C HG12 1 
ATOM   3649  H HG13 . VAL B  1 80  ? 148.448 145.290 95.739  1.00 56.25  ? 80  VAL C HG13 1 
ATOM   3650  H HG21 . VAL B  1 80  ? 148.142 143.583 98.423  1.00 55.53  ? 80  VAL C HG21 1 
ATOM   3651  H HG22 . VAL B  1 80  ? 148.965 143.081 97.160  1.00 55.97  ? 80  VAL C HG22 1 
ATOM   3652  H HG23 . VAL B  1 80  ? 149.697 143.287 98.553  1.00 55.98  ? 80  VAL C HG23 1 
ATOM   3653  N N    . PHE B  1 81  ? 151.185 147.546 97.120  1.00 57.77  ? 81  PHE C N    1 
ATOM   3654  C CA   . PHE B  1 81  ? 151.415 148.876 96.564  1.00 59.17  ? 81  PHE C CA   1 
ATOM   3655  C C    . PHE B  1 81  ? 152.600 148.875 95.605  1.00 57.75  ? 81  PHE C C    1 
ATOM   3656  O O    . PHE B  1 81  ? 152.524 149.435 94.505  1.00 66.29  ? 81  PHE C O    1 
ATOM   3657  C CB   . PHE B  1 81  ? 151.638 149.883 97.691  1.00 62.20  ? 81  PHE C CB   1 
ATOM   3658  C CG   . PHE B  1 81  ? 151.773 151.302 97.215  1.00 64.03  ? 81  PHE C CG   1 
ATOM   3659  C CD1  . PHE B  1 81  ? 150.647 152.064 96.952  1.00 63.54  ? 81  PHE C CD1  1 
ATOM   3660  C CD2  . PHE B  1 81  ? 153.019 151.874 97.025  1.00 62.17  ? 81  PHE C CD2  1 
ATOM   3661  C CE1  . PHE B  1 81  ? 150.762 153.368 96.515  1.00 65.43  ? 81  PHE C CE1  1 
ATOM   3662  C CE2  . PHE B  1 81  ? 153.140 153.178 96.587  1.00 62.82  ? 81  PHE C CE2  1 
ATOM   3663  C CZ   . PHE B  1 81  ? 152.010 153.925 96.333  1.00 65.52  ? 81  PHE C CZ   1 
ATOM   3664  H H    . PHE B  1 81  ? 151.235 147.499 97.978  1.00 61.07  ? 81  PHE C H    1 
ATOM   3665  H HA   . PHE B  1 81  ? 150.628 149.150 96.068  1.00 61.83  ? 81  PHE C HA   1 
ATOM   3666  H HB2  . PHE B  1 81  ? 150.884 149.844 98.298  1.00 61.65  ? 81  PHE C HB2  1 
ATOM   3667  H HB3  . PHE B  1 81  ? 152.453 149.650 98.163  1.00 61.86  ? 81  PHE C HB3  1 
ATOM   3668  H HD1  . PHE B  1 81  ? 149.802 151.694 97.076  1.00 61.93  ? 81  PHE C HD1  1 
ATOM   3669  H HD2  . PHE B  1 81  ? 153.786 151.373 97.196  1.00 61.93  ? 81  PHE C HD2  1 
ATOM   3670  H HE1  . PHE B  1 81  ? 150.000 153.871 96.344  1.00 62.84  ? 81  PHE C HE1  1 
ATOM   3671  H HE2  . PHE B  1 81  ? 153.982 153.553 96.464  1.00 62.19  ? 81  PHE C HE2  1 
ATOM   3672  H HZ   . PHE B  1 81  ? 152.089 154.803 96.038  1.00 63.16  ? 81  PHE C HZ   1 
ATOM   3673  N N    . GLN B  1 82  ? 153.716 148.267 96.018  1.00 57.56  ? 82  GLN C N    1 
ATOM   3674  C CA   . GLN B  1 82  ? 154.890 148.204 95.152  1.00 60.18  ? 82  GLN C CA   1 
ATOM   3675  C C    . GLN B  1 82  ? 154.583 147.485 93.844  1.00 61.53  ? 82  GLN C C    1 
ATOM   3676  O O    . GLN B  1 82  ? 154.967 147.950 92.760  1.00 67.99  ? 82  GLN C O    1 
ATOM   3677  C CB   . GLN B  1 82  ? 156.043 147.524 95.897  1.00 60.94  ? 82  GLN C CB   1 
ATOM   3678  C CG   . GLN B  1 82  ? 156.989 146.706 95.027  1.00 64.96  ? 82  GLN C CG   1 
ATOM   3679  C CD   . GLN B  1 82  ? 158.081 146.033 95.834  1.00 65.62  ? 82  GLN C CD   1 
ATOM   3680  O OE1  . GLN B  1 82  ? 157.869 145.641 96.980  1.00 59.97  ? 82  GLN C OE1  1 
ATOM   3681  N NE2  . GLN B  1 82  ? 159.259 145.896 95.236  1.00 67.21  ? 82  GLN C NE2  1 
ATOM   3682  H H    . GLN B  1 82  ? 153.815 147.891 96.785  1.00 61.69  ? 82  GLN C H    1 
ATOM   3683  H HA   . GLN B  1 82  ? 155.170 149.109 94.936  1.00 62.54  ? 82  GLN C HA   1 
ATOM   3684  H HB2  . GLN B  1 82  ? 156.571 148.209 96.336  1.00 62.74  ? 82  GLN C HB2  1 
ATOM   3685  H HB3  . GLN B  1 82  ? 155.670 146.925 96.562  1.00 61.06  ? 82  GLN C HB3  1 
ATOM   3686  H HG2  . GLN B  1 82  ? 156.497 146.002 94.579  1.00 63.42  ? 82  GLN C HG2  1 
ATOM   3687  H HG3  . GLN B  1 82  ? 157.409 147.289 94.374  1.00 63.14  ? 82  GLN C HG3  1 
ATOM   3688  H HE21 . GLN B  1 82  ? 159.368 146.182 94.432  1.00 63.62  ? 82  GLN C HE21 1 
ATOM   3689  H HE22 . GLN B  1 82  ? 159.911 145.520 95.651  1.00 63.53  ? 82  GLN C HE22 1 
ATOM   3690  N N    . ILE B  1 83  ? 153.910 146.336 93.927  1.00 62.27  ? 83  ILE C N    1 
ATOM   3691  C CA   . ILE B  1 83  ? 153.573 145.574 92.727  1.00 63.56  ? 83  ILE C CA   1 
ATOM   3692  C C    . ILE B  1 83  ? 152.732 146.412 91.774  1.00 63.38  ? 83  ILE C C    1 
ATOM   3693  O O    . ILE B  1 83  ? 152.958 146.408 90.559  1.00 65.83  ? 83  ILE C O    1 
ATOM   3694  C CB   . ILE B  1 83  ? 152.849 144.269 93.115  1.00 62.41  ? 83  ILE C CB   1 
ATOM   3695  C CG1  . ILE B  1 83  ? 153.864 143.159 93.387  1.00 63.89  ? 83  ILE C CG1  1 
ATOM   3696  C CG2  . ILE B  1 83  ? 151.876 143.840 92.022  1.00 62.03  ? 83  ILE C CG2  1 
ATOM   3697  C CD1  . ILE B  1 83  ? 153.285 141.982 94.137  1.00 65.35  ? 83  ILE C CD1  1 
ATOM   3698  H H    . ILE B  1 83  ? 153.640 145.979 94.662  1.00 63.21  ? 83  ILE C H    1 
ATOM   3699  H HA   . ILE B  1 83  ? 154.393 145.335 92.269  1.00 64.06  ? 83  ILE C HA   1 
ATOM   3700  H HB   . ILE B  1 83  ? 152.346 144.429 93.929  1.00 63.27  ? 83  ILE C HB   1 
ATOM   3701  H HG12 . ILE B  1 83  ? 154.206 142.832 92.541  1.00 64.25  ? 83  ILE C HG12 1 
ATOM   3702  H HG13 . ILE B  1 83  ? 154.591 143.520 93.919  1.00 63.87  ? 83  ILE C HG13 1 
ATOM   3703  H HG21 . ILE B  1 83  ? 151.602 142.926 92.191  1.00 64.20  ? 83  ILE C HG21 1 
ATOM   3704  H HG22 . ILE B  1 83  ? 151.098 144.419 92.038  1.00 63.15  ? 83  ILE C HG22 1 
ATOM   3705  H HG23 . ILE B  1 83  ? 152.316 143.892 91.160  1.00 63.93  ? 83  ILE C HG23 1 
ATOM   3706  H HD11 . ILE B  1 83  ? 153.656 141.966 95.033  1.00 63.36  ? 83  ILE C HD11 1 
ATOM   3707  H HD12 . ILE B  1 83  ? 152.321 142.077 94.180  1.00 63.80  ? 83  ILE C HD12 1 
ATOM   3708  H HD13 . ILE B  1 83  ? 153.518 141.166 93.668  1.00 65.27  ? 83  ILE C HD13 1 
ATOM   3709  N N    . ILE B  1 84  ? 151.734 147.122 92.299  1.00 63.54  ? 84  ILE C N    1 
ATOM   3710  C CA   . ILE B  1 84  ? 150.885 147.925 91.422  1.00 62.37  ? 84  ILE C CA   1 
ATOM   3711  C C    . ILE B  1 84  ? 151.667 149.085 90.813  1.00 65.66  ? 84  ILE C C    1 
ATOM   3712  O O    . ILE B  1 84  ? 151.512 149.395 89.626  1.00 70.52  ? 84  ILE C O    1 
ATOM   3713  C CB   . ILE B  1 84  ? 149.643 148.416 92.187  1.00 58.57  ? 84  ILE C CB   1 
ATOM   3714  C CG1  . ILE B  1 84  ? 148.702 147.242 92.460  1.00 64.27  ? 84  ILE C CG1  1 
ATOM   3715  C CG2  . ILE B  1 84  ? 148.921 149.487 91.385  1.00 63.17  ? 84  ILE C CG2  1 
ATOM   3716  C CD1  . ILE B  1 84  ? 147.538 147.576 93.367  1.00 64.14  ? 84  ILE C CD1  1 
ATOM   3717  H H    . ILE B  1 84  ? 151.532 147.155 93.134  1.00 64.94  ? 84  ILE C H    1 
ATOM   3718  H HA   . ILE B  1 84  ? 150.578 147.364 90.693  1.00 64.98  ? 84  ILE C HA   1 
ATOM   3719  H HB   . ILE B  1 84  ? 149.925 148.796 93.033  1.00 64.17  ? 84  ILE C HB   1 
ATOM   3720  H HG12 . ILE B  1 84  ? 148.337 146.932 91.616  1.00 65.13  ? 84  ILE C HG12 1 
ATOM   3721  H HG13 . ILE B  1 84  ? 149.207 146.527 92.879  1.00 65.43  ? 84  ILE C HG13 1 
ATOM   3722  H HG21 . ILE B  1 84  ? 148.054 149.658 91.782  1.00 65.17  ? 84  ILE C HG21 1 
ATOM   3723  H HG22 . ILE B  1 84  ? 149.447 150.300 91.393  1.00 65.05  ? 84  ILE C HG22 1 
ATOM   3724  H HG23 . ILE B  1 84  ? 148.809 149.174 90.473  1.00 65.11  ? 84  ILE C HG23 1 
ATOM   3725  H HD11 . ILE B  1 84  ? 147.120 146.751 93.659  1.00 65.21  ? 84  ILE C HD11 1 
ATOM   3726  H HD12 . ILE B  1 84  ? 147.869 148.068 94.135  1.00 64.27  ? 84  ILE C HD12 1 
ATOM   3727  H HD13 . ILE B  1 84  ? 146.899 148.116 92.877  1.00 65.01  ? 84  ILE C HD13 1 
ATOM   3728  N N    . MET B  1 85  ? 152.515 149.743 91.606  1.00 76.45  ? 85  MET C N    1 
ATOM   3729  C CA   . MET B  1 85  ? 153.222 150.924 91.116  1.00 73.05  ? 85  MET C CA   1 
ATOM   3730  C C    . MET B  1 85  ? 154.311 150.590 90.098  1.00 76.92  ? 85  MET C C    1 
ATOM   3731  O O    . MET B  1 85  ? 154.614 151.421 89.236  1.00 85.00  ? 85  MET C O    1 
ATOM   3732  C CB   . MET B  1 85  ? 153.815 151.699 92.295  1.00 73.15  ? 85  MET C CB   1 
ATOM   3733  C CG   . MET B  1 85  ? 154.622 152.952 91.907  1.00 78.06  ? 85  MET C CG   1 
ATOM   3734  S SD   . MET B  1 85  ? 153.702 154.501 91.703  1.00 88.88  ? 85  MET C SD   1 
ATOM   3735  C CE   . MET B  1 85  ? 152.369 154.347 92.883  1.00 78.06  ? 85  MET C CE   1 
ATOM   3736  H H    . MET B  1 85  ? 152.696 149.529 92.419  1.00 75.86  ? 85  MET C H    1 
ATOM   3737  H HA   . MET B  1 85  ? 152.577 151.506 90.686  1.00 75.31  ? 85  MET C HA   1 
ATOM   3738  H HB2  . MET B  1 85  ? 153.098 151.953 92.893  1.00 74.98  ? 85  MET C HB2  1 
ATOM   3739  H HB3  . MET B  1 85  ? 154.425 151.108 92.764  1.00 76.07  ? 85  MET C HB3  1 
ATOM   3740  H HG2  . MET B  1 85  ? 155.271 153.108 92.610  1.00 76.93  ? 85  MET C HG2  1 
ATOM   3741  H HG3  . MET B  1 85  ? 155.095 152.793 91.079  1.00 77.31  ? 85  MET C HG3  1 
ATOM   3742  H HE1  . MET B  1 85  ? 151.945 155.212 92.994  1.00 77.21  ? 85  MET C HE1  1 
ATOM   3743  H HE2  . MET B  1 85  ? 151.724 153.705 92.547  1.00 76.42  ? 85  MET C HE2  1 
ATOM   3744  H HE3  . MET B  1 85  ? 152.731 154.044 93.729  1.00 75.73  ? 85  MET C HE3  1 
ATOM   3745  N N    . VAL B  1 86  ? 154.901 149.392 90.161  1.00 75.95  ? 86  VAL C N    1 
ATOM   3746  C CA   . VAL B  1 86  ? 155.938 149.029 89.190  1.00 79.64  ? 86  VAL C CA   1 
ATOM   3747  C C    . VAL B  1 86  ? 155.406 148.594 87.831  1.00 84.52  ? 86  VAL C C    1 
ATOM   3748  O O    . VAL B  1 86  ? 156.212 148.229 86.964  1.00 90.64  ? 86  VAL C O    1 
ATOM   3749  C CB   . VAL B  1 86  ? 156.858 147.908 89.719  1.00 81.13  ? 86  VAL C CB   1 
ATOM   3750  C CG1  . VAL B  1 86  ? 157.653 148.397 90.920  1.00 77.44  ? 86  VAL C CG1  1 
ATOM   3751  C CG2  . VAL B  1 86  ? 156.069 146.655 90.061  1.00 84.34  ? 86  VAL C CG2  1 
ATOM   3752  H H    . VAL B  1 86  ? 154.726 148.789 90.749  1.00 78.99  ? 86  VAL C H    1 
ATOM   3753  H HA   . VAL B  1 86  ? 156.496 149.806 89.039  1.00 79.98  ? 86  VAL C HA   1 
ATOM   3754  H HB   . VAL B  1 86  ? 157.492 147.673 89.024  1.00 80.26  ? 86  VAL C HB   1 
ATOM   3755  H HG11 . VAL B  1 86  ? 158.232 147.682 91.227  1.00 79.70  ? 86  VAL C HG11 1 
ATOM   3756  H HG12 . VAL B  1 86  ? 158.187 149.161 90.651  1.00 79.86  ? 86  VAL C HG12 1 
ATOM   3757  H HG13 . VAL B  1 86  ? 157.038 148.654 91.625  1.00 78.99  ? 86  VAL C HG13 1 
ATOM   3758  H HG21 . VAL B  1 86  ? 156.515 146.193 90.789  1.00 79.94  ? 86  VAL C HG21 1 
ATOM   3759  H HG22 . VAL B  1 86  ? 155.174 146.902 90.331  1.00 80.00  ? 86  VAL C HG22 1 
ATOM   3760  H HG23 . VAL B  1 86  ? 156.030 146.081 89.280  1.00 80.27  ? 86  VAL C HG23 1 
ATOM   3761  N N    . CYS B  1 87  ? 154.091 148.613 87.603  1.00 89.38  ? 87  CYS C N    1 
ATOM   3762  C CA   . CYS B  1 87  ? 153.521 148.227 86.314  1.00 91.96  ? 87  CYS C CA   1 
ATOM   3763  C C    . CYS B  1 87  ? 152.921 149.387 85.518  1.00 95.58  ? 87  CYS C C    1 
ATOM   3764  O O    . CYS B  1 87  ? 152.271 149.143 84.495  1.00 96.36  ? 87  CYS C O    1 
ATOM   3765  C CB   . CYS B  1 87  ? 152.458 147.145 86.519  1.00 92.31  ? 87  CYS C CB   1 
ATOM   3766  S SG   . CYS B  1 87  ? 150.882 147.754 87.152  1.00 105.63 ? 87  CYS C SG   1 
ATOM   3767  H H    . CYS B  1 87  ? 153.504 148.848 88.187  1.00 91.22  ? 87  CYS C H    1 
ATOM   3768  H HA   . CYS B  1 87  ? 154.223 147.839 85.768  1.00 93.18  ? 87  CYS C HA   1 
ATOM   3769  H HB2  . CYS B  1 87  ? 152.285 146.718 85.665  1.00 93.40  ? 87  CYS C HB2  1 
ATOM   3770  H HB3  . CYS B  1 87  ? 152.798 146.491 87.150  1.00 92.25  ? 87  CYS C HB3  1 
ATOM   3771  H HG   . CYS B  1 87  ? 150.139 146.823 87.294  1.00 93.53  ? 87  CYS C HG   1 
ATOM   3772  N N    . THR B  1 88  ? 153.113 150.634 85.946  1.00 100.57 ? 88  THR C N    1 
ATOM   3773  C CA   . THR B  1 88  ? 152.476 151.781 85.295  1.00 102.01 ? 88  THR C CA   1 
ATOM   3774  C C    . THR B  1 88  ? 153.112 152.214 83.971  1.00 106.00 ? 88  THR C C    1 
ATOM   3775  O O    . THR B  1 88  ? 152.382 152.557 83.028  1.00 108.17 ? 88  THR C O    1 
ATOM   3776  C CB   . THR B  1 88  ? 152.464 152.975 86.254  1.00 100.26 ? 88  THR C CB   1 
ATOM   3777  O OG1  . THR B  1 88  ? 151.645 152.670 87.390  1.00 97.42  ? 88  THR C OG1  1 
ATOM   3778  C CG2  . THR B  1 88  ? 151.932 154.222 85.558  1.00 102.45 ? 88  THR C CG2  1 
ATOM   3779  H H    . THR B  1 88  ? 153.610 150.845 86.615  1.00 100.18 ? 88  THR C H    1 
ATOM   3780  H HA   . THR B  1 88  ? 151.553 151.550 85.108  1.00 101.19 ? 88  THR C HA   1 
ATOM   3781  H HB   . THR B  1 88  ? 153.365 153.159 86.557  1.00 100.80 ? 88  THR C HB   1 
ATOM   3782  H HG1  . THR B  1 88  ? 150.855 152.522 87.142  1.00 100.91 ? 88  THR C HG1  1 
ATOM   3783  H HG21 . THR B  1 88  ? 151.636 154.868 86.218  1.00 101.42 ? 88  THR C HG21 1 
ATOM   3784  H HG22 . THR B  1 88  ? 152.627 154.625 85.016  1.00 101.58 ? 88  THR C HG22 1 
ATOM   3785  H HG23 . THR B  1 88  ? 151.181 153.990 84.989  1.00 101.63 ? 88  THR C HG23 1 
ATOM   3786  N N    . PRO B  1 89  ? 154.443 152.231 83.849  1.00 104.40 ? 89  PRO C N    1 
ATOM   3787  C CA   . PRO B  1 89  ? 155.040 152.621 82.556  1.00 105.40 ? 89  PRO C CA   1 
ATOM   3788  C C    . PRO B  1 89  ? 154.621 151.745 81.387  1.00 105.59 ? 89  PRO C C    1 
ATOM   3789  O O    . PRO B  1 89  ? 154.408 152.257 80.278  1.00 105.66 ? 89  PRO C O    1 
ATOM   3790  C CB   . PRO B  1 89  ? 156.548 152.515 82.826  1.00 105.56 ? 89  PRO C CB   1 
ATOM   3791  C CG   . PRO B  1 89  ? 156.686 152.686 84.293  1.00 103.35 ? 89  PRO C CG   1 
ATOM   3792  C CD   . PRO B  1 89  ? 155.465 152.064 84.898  1.00 98.91  ? 89  PRO C CD   1 
ATOM   3793  H HA   . PRO B  1 89  ? 154.821 153.545 82.352  1.00 103.65 ? 89  PRO C HA   1 
ATOM   3794  H HB2  . PRO B  1 89  ? 156.869 151.643 82.548  1.00 104.15 ? 89  PRO C HB2  1 
ATOM   3795  H HB3  . PRO B  1 89  ? 157.016 153.220 82.351  1.00 103.70 ? 89  PRO C HB3  1 
ATOM   3796  H HG2  . PRO B  1 89  ? 157.489 152.231 84.596  1.00 103.70 ? 89  PRO C HG2  1 
ATOM   3797  H HG3  . PRO B  1 89  ? 156.729 153.632 84.504  1.00 103.58 ? 89  PRO C HG3  1 
ATOM   3798  H HD2  . PRO B  1 89  ? 155.618 151.123 85.073  1.00 102.39 ? 89  PRO C HD2  1 
ATOM   3799  H HD3  . PRO B  1 89  ? 155.214 152.541 85.702  1.00 102.15 ? 89  PRO C HD3  1 
ATOM   3800  N N    . SER B  1 90  ? 154.491 150.436 81.600  1.00 106.43 ? 90  SER C N    1 
ATOM   3801  C CA   . SER B  1 90  ? 154.004 149.568 80.534  1.00 108.23 ? 90  SER C CA   1 
ATOM   3802  C C    . SER B  1 90  ? 152.597 149.961 80.107  1.00 109.35 ? 90  SER C C    1 
ATOM   3803  O O    . SER B  1 90  ? 152.298 150.024 78.909  1.00 112.50 ? 90  SER C O    1 
ATOM   3804  C CB   . SER B  1 90  ? 154.038 148.111 80.991  1.00 107.03 ? 90  SER C CB   1 
ATOM   3805  O OG   . SER B  1 90  ? 155.291 147.787 81.569  1.00 108.01 ? 90  SER C OG   1 
ATOM   3806  H H    . SER B  1 90  ? 154.674 150.034 82.338  1.00 107.44 ? 90  SER C H    1 
ATOM   3807  H HA   . SER B  1 90  ? 154.587 149.655 79.764  1.00 108.38 ? 90  SER C HA   1 
ATOM   3808  H HB2  . SER B  1 90  ? 153.341 147.971 81.650  1.00 107.68 ? 90  SER C HB2  1 
ATOM   3809  H HB3  . SER B  1 90  ? 153.888 147.537 80.223  1.00 108.06 ? 90  SER C HB3  1 
ATOM   3810  H HG   . SER B  1 90  ? 155.417 148.247 82.261  1.00 107.91 ? 90  SER C HG   1 
ATOM   3811  N N    . LEU B  1 91  ? 151.715 150.225 81.074  1.00 106.65 ? 91  LEU C N    1 
ATOM   3812  C CA   . LEU B  1 91  ? 150.356 150.629 80.735  1.00 108.59 ? 91  LEU C CA   1 
ATOM   3813  C C    . LEU B  1 91  ? 150.349 151.938 79.958  1.00 109.75 ? 91  LEU C C    1 
ATOM   3814  O O    . LEU B  1 91  ? 149.585 152.095 78.997  1.00 111.33 ? 91  LEU C O    1 
ATOM   3815  C CB   . LEU B  1 91  ? 149.521 150.764 82.008  1.00 106.79 ? 91  LEU C CB   1 
ATOM   3816  C CG   . LEU B  1 91  ? 149.183 149.462 82.735  1.00 106.36 ? 91  LEU C CG   1 
ATOM   3817  C CD1  . LEU B  1 91  ? 148.526 149.761 84.073  1.00 107.43 ? 91  LEU C CD1  1 
ATOM   3818  C CD2  . LEU B  1 91  ? 148.284 148.579 81.883  1.00 106.56 ? 91  LEU C CD2  1 
ATOM   3819  H H    . LEU B  1 91  ? 151.879 150.178 81.917  1.00 107.09 ? 91  LEU C H    1 
ATOM   3820  H HA   . LEU B  1 91  ? 149.953 149.947 80.176  1.00 107.86 ? 91  LEU C HA   1 
ATOM   3821  H HB2  . LEU B  1 91  ? 150.006 151.325 82.632  1.00 107.16 ? 91  LEU C HB2  1 
ATOM   3822  H HB3  . LEU B  1 91  ? 148.681 151.191 81.776  1.00 107.59 ? 91  LEU C HB3  1 
ATOM   3823  H HG   . LEU B  1 91  ? 150.004 148.975 82.907  1.00 107.27 ? 91  LEU C HG   1 
ATOM   3824  H HD11 . LEU B  1 91  ? 148.325 148.925 84.519  1.00 107.44 ? 91  LEU C HD11 1 
ATOM   3825  H HD12 . LEU B  1 91  ? 149.137 150.288 84.613  1.00 107.08 ? 91  LEU C HD12 1 
ATOM   3826  H HD13 . LEU B  1 91  ? 147.708 150.260 83.917  1.00 108.04 ? 91  LEU C HD13 1 
ATOM   3827  H HD21 . LEU B  1 91  ? 147.981 147.830 82.418  1.00 107.55 ? 91  LEU C HD21 1 
ATOM   3828  H HD22 . LEU B  1 91  ? 147.523 149.101 81.584  1.00 107.40 ? 91  LEU C HD22 1 
ATOM   3829  H HD23 . LEU B  1 91  ? 148.787 148.259 81.119  1.00 107.61 ? 91  LEU C HD23 1 
ATOM   3830  N N    . CYS B  1 92  ? 151.195 152.891 80.356  1.00 113.34 ? 92  CYS C N    1 
ATOM   3831  C CA   . CYS B  1 92  ? 151.273 154.153 79.626  1.00 115.56 ? 92  CYS C CA   1 
ATOM   3832  C C    . CYS B  1 92  ? 151.718 153.930 78.184  1.00 118.58 ? 92  CYS C C    1 
ATOM   3833  O O    . CYS B  1 92  ? 151.122 154.477 77.245  1.00 119.37 ? 92  CYS C O    1 
ATOM   3834  C CB   . CYS B  1 92  ? 152.228 155.108 80.340  1.00 113.81 ? 92  CYS C CB   1 
ATOM   3835  S SG   . CYS B  1 92  ? 151.618 155.711 81.930  1.00 114.67 ? 92  CYS C SG   1 
ATOM   3836  H H    . CYS B  1 92  ? 151.726 152.831 81.029  1.00 114.02 ? 92  CYS C H    1 
ATOM   3837  H HA   . CYS B  1 92  ? 150.395 154.563 79.608  1.00 114.98 ? 92  CYS C HA   1 
ATOM   3838  H HB2  . CYS B  1 92  ? 153.068 154.650 80.501  1.00 114.40 ? 92  CYS C HB2  1 
ATOM   3839  H HB3  . CYS B  1 92  ? 152.379 155.880 79.772  1.00 115.04 ? 92  CYS C HB3  1 
ATOM   3840  H HG   . CYS B  1 92  ? 152.440 156.444 82.407  1.00 115.13 ? 92  CYS C HG   1 
ATOM   3841  N N    . PHE B  1 93  ? 152.779 153.141 77.988  1.00 124.92 ? 93  PHE C N    1 
ATOM   3842  C CA   . PHE B  1 93  ? 153.250 152.877 76.632  1.00 125.86 ? 93  PHE C CA   1 
ATOM   3843  C C    . PHE B  1 93  ? 152.173 152.194 75.798  1.00 124.73 ? 93  PHE C C    1 
ATOM   3844  O O    . PHE B  1 93  ? 151.984 152.523 74.617  1.00 126.22 ? 93  PHE C O    1 
ATOM   3845  C CB   . PHE B  1 93  ? 154.518 152.023 76.670  1.00 125.13 ? 93  PHE C CB   1 
ATOM   3846  C CG   . PHE B  1 93  ? 155.057 151.676 75.310  1.00 127.86 ? 93  PHE C CG   1 
ATOM   3847  C CD1  . PHE B  1 93  ? 155.861 152.567 74.619  1.00 127.53 ? 93  PHE C CD1  1 
ATOM   3848  C CD2  . PHE B  1 93  ? 154.758 150.458 74.723  1.00 126.51 ? 93  PHE C CD2  1 
ATOM   3849  C CE1  . PHE B  1 93  ? 156.356 152.250 73.367  1.00 127.88 ? 93  PHE C CE1  1 
ATOM   3850  C CE2  . PHE B  1 93  ? 155.251 150.135 73.472  1.00 126.67 ? 93  PHE C CE2  1 
ATOM   3851  C CZ   . PHE B  1 93  ? 156.051 151.033 72.794  1.00 127.18 ? 93  PHE C CZ   1 
ATOM   3852  H H    . PHE B  1 93  ? 153.232 152.757 78.610  1.00 124.19 ? 93  PHE C H    1 
ATOM   3853  H HA   . PHE B  1 93  ? 153.470 153.719 76.204  1.00 125.48 ? 93  PHE C HA   1 
ATOM   3854  H HB2  . PHE B  1 93  ? 155.208 152.510 77.147  1.00 124.96 ? 93  PHE C HB2  1 
ATOM   3855  H HB3  . PHE B  1 93  ? 154.322 151.193 77.133  1.00 124.75 ? 93  PHE C HB3  1 
ATOM   3856  H HD1  . PHE B  1 93  ? 156.070 153.389 75.001  1.00 125.40 ? 93  PHE C HD1  1 
ATOM   3857  H HD2  . PHE B  1 93  ? 154.219 149.850 75.175  1.00 125.38 ? 93  PHE C HD2  1 
ATOM   3858  H HE1  . PHE B  1 93  ? 156.895 152.856 72.912  1.00 125.71 ? 93  PHE C HE1  1 
ATOM   3859  H HE2  . PHE B  1 93  ? 155.043 149.314 73.087  1.00 125.53 ? 93  PHE C HE2  1 
ATOM   3860  H HZ   . PHE B  1 93  ? 156.383 150.817 71.952  1.00 125.46 ? 93  PHE C HZ   1 
ATOM   3861  N N    . ILE B  1 94  ? 151.446 151.250 76.397  1.00 118.52 ? 94  ILE C N    1 
ATOM   3862  C CA   . ILE B  1 94  ? 150.405 150.537 75.662  1.00 121.36 ? 94  ILE C CA   1 
ATOM   3863  C C    . ILE B  1 94  ? 149.295 151.495 75.254  1.00 122.66 ? 94  ILE C C    1 
ATOM   3864  O O    . ILE B  1 94  ? 148.807 151.459 74.120  1.00 123.03 ? 94  ILE C O    1 
ATOM   3865  C CB   . ILE B  1 94  ? 149.858 149.367 76.501  1.00 121.71 ? 94  ILE C CB   1 
ATOM   3866  C CG1  . ILE B  1 94  ? 150.889 148.233 76.614  1.00 120.41 ? 94  ILE C CG1  1 
ATOM   3867  C CG2  . ILE B  1 94  ? 148.561 148.842 75.898  1.00 122.43 ? 94  ILE C CG2  1 
ATOM   3868  C CD1  . ILE B  1 94  ? 151.549 147.832 75.305  1.00 121.18 ? 94  ILE C CD1  1 
ATOM   3869  H H    . ILE B  1 94  ? 151.534 151.008 77.217  1.00 120.55 ? 94  ILE C H    1 
ATOM   3870  H HA   . ILE B  1 94  ? 150.786 150.188 74.842  1.00 121.42 ? 94  ILE C HA   1 
ATOM   3871  H HB   . ILE B  1 94  ? 149.668 149.695 77.393  1.00 120.91 ? 94  ILE C HB   1 
ATOM   3872  H HG12 . ILE B  1 94  ? 151.592 148.514 77.218  1.00 120.87 ? 94  ILE C HG12 1 
ATOM   3873  H HG13 . ILE B  1 94  ? 150.448 147.447 76.972  1.00 121.04 ? 94  ILE C HG13 1 
ATOM   3874  H HG21 . ILE B  1 94  ? 148.384 147.955 76.251  1.00 121.29 ? 94  ILE C HG21 1 
ATOM   3875  H HG22 . ILE B  1 94  ? 147.835 149.440 76.134  1.00 121.20 ? 94  ILE C HG22 1 
ATOM   3876  H HG23 . ILE B  1 94  ? 148.657 148.798 74.933  1.00 121.56 ? 94  ILE C HG23 1 
ATOM   3877  H HD11 . ILE B  1 94  ? 151.955 146.958 75.409  1.00 121.15 ? 94  ILE C HD11 1 
ATOM   3878  H HD12 . ILE B  1 94  ? 150.875 147.804 74.608  1.00 121.43 ? 94  ILE C HD12 1 
ATOM   3879  H HD13 . ILE B  1 94  ? 152.228 148.487 75.078  1.00 121.35 ? 94  ILE C HD13 1 
ATOM   3880  N N    . THR B  1 95  ? 148.861 152.351 76.182  1.00 123.48 ? 95  THR C N    1 
ATOM   3881  C CA   . THR B  1 95  ? 147.793 153.294 75.867  1.00 124.41 ? 95  THR C CA   1 
ATOM   3882  C C    . THR B  1 95  ? 148.218 154.263 74.771  1.00 125.81 ? 95  THR C C    1 
ATOM   3883  O O    . THR B  1 95  ? 147.439 154.559 73.853  1.00 127.60 ? 95  THR C O    1 
ATOM   3884  C CB   . THR B  1 95  ? 147.382 154.061 77.123  1.00 123.33 ? 95  THR C CB   1 
ATOM   3885  O OG1  . THR B  1 95  ? 147.207 153.143 78.210  1.00 124.37 ? 95  THR C OG1  1 
ATOM   3886  C CG2  . THR B  1 95  ? 146.080 154.813 76.888  1.00 123.64 ? 95  THR C CG2  1 
ATOM   3887  H H    . THR B  1 95  ? 149.164 152.404 76.985  1.00 123.51 ? 95  THR C H    1 
ATOM   3888  H HA   . THR B  1 95  ? 147.021 152.802 75.549  1.00 124.04 ? 95  THR C HA   1 
ATOM   3889  H HB   . THR B  1 95  ? 148.072 154.704 77.350  1.00 123.60 ? 95  THR C HB   1 
ATOM   3890  H HG1  . THR B  1 95  ? 146.977 153.558 78.903  1.00 123.97 ? 95  THR C HG1  1 
ATOM   3891  H HG21 . THR B  1 95  ? 145.817 155.279 77.697  1.00 124.13 ? 95  THR C HG21 1 
ATOM   3892  H HG22 . THR B  1 95  ? 146.193 155.459 76.174  1.00 123.87 ? 95  THR C HG22 1 
ATOM   3893  H HG23 . THR B  1 95  ? 145.379 154.190 76.641  1.00 124.24 ? 95  THR C HG23 1 
ATOM   3894  N N    . TYR B  1 96  ? 149.467 154.735 74.820  1.00 132.57 ? 96  TYR C N    1 
ATOM   3895  C CA   . TYR B  1 96  ? 149.966 155.593 73.750  1.00 133.07 ? 96  TYR C CA   1 
ATOM   3896  C C    . TYR B  1 96  ? 149.933 154.872 72.408  1.00 132.86 ? 96  TYR C C    1 
ATOM   3897  O O    . TYR B  1 96  ? 149.421 155.407 71.417  1.00 132.09 ? 96  TYR C O    1 
ATOM   3898  C CB   . TYR B  1 96  ? 151.384 156.066 74.068  1.00 133.39 ? 96  TYR C CB   1 
ATOM   3899  C CG   . TYR B  1 96  ? 152.036 156.823 72.932  1.00 134.12 ? 96  TYR C CG   1 
ATOM   3900  C CD1  . TYR B  1 96  ? 151.788 158.176 72.742  1.00 134.53 ? 96  TYR C CD1  1 
ATOM   3901  C CD2  . TYR B  1 96  ? 152.896 156.184 72.047  1.00 133.04 ? 96  TYR C CD2  1 
ATOM   3902  C CE1  . TYR B  1 96  ? 152.380 158.872 71.704  1.00 134.01 ? 96  TYR C CE1  1 
ATOM   3903  C CE2  . TYR B  1 96  ? 153.492 156.873 71.006  1.00 134.56 ? 96  TYR C CE2  1 
ATOM   3904  C CZ   . TYR B  1 96  ? 153.230 158.216 70.840  1.00 135.23 ? 96  TYR C CZ   1 
ATOM   3905  O OH   . TYR B  1 96  ? 153.820 158.905 69.805  1.00 134.67 ? 96  TYR C OH   1 
ATOM   3906  H H    . TYR B  1 96  ? 150.031 154.575 75.448  1.00 132.13 ? 96  TYR C H    1 
ATOM   3907  H HA   . TYR B  1 96  ? 149.397 156.375 73.681  1.00 132.56 ? 96  TYR C HA   1 
ATOM   3908  H HB2  . TYR B  1 96  ? 151.352 156.654 74.839  1.00 132.72 ? 96  TYR C HB2  1 
ATOM   3909  H HB3  . TYR B  1 96  ? 151.935 155.293 74.265  1.00 132.45 ? 96  TYR C HB3  1 
ATOM   3910  H HD1  . TYR B  1 96  ? 151.215 158.621 73.323  1.00 133.11 ? 96  TYR C HD1  1 
ATOM   3911  H HD2  . TYR B  1 96  ? 153.073 155.278 72.157  1.00 132.57 ? 96  TYR C HD2  1 
ATOM   3912  H HE1  . TYR B  1 96  ? 152.204 159.778 71.589  1.00 132.81 ? 96  TYR C HE1  1 
ATOM   3913  H HE2  . TYR B  1 96  ? 154.065 156.433 70.422  1.00 132.99 ? 96  TYR C HE2  1 
ATOM   3914  H HH   . TYR B  1 96  ? 154.275 158.382 69.333  1.00 133.05 ? 96  TYR C HH   1 
ATOM   3915  N N    . SER B  1 97  ? 150.486 153.659 72.350  1.00 135.06 ? 97  SER C N    1 
ATOM   3916  C CA   . SER B  1 97  ? 150.550 152.972 71.065  1.00 136.20 ? 97  SER C CA   1 
ATOM   3917  C C    . SER B  1 97  ? 149.155 152.656 70.540  1.00 134.50 ? 97  SER C C    1 
ATOM   3918  O O    . SER B  1 97  ? 148.917 152.705 69.328  1.00 134.65 ? 97  SER C O    1 
ATOM   3919  C CB   . SER B  1 97  ? 151.377 151.693 71.195  1.00 135.67 ? 97  SER C CB   1 
ATOM   3920  O OG   . SER B  1 97  ? 152.630 151.956 71.801  1.00 133.01 ? 97  SER C OG   1 
ATOM   3921  H H    . SER B  1 97  ? 150.821 153.229 73.016  1.00 134.01 ? 97  SER C H    1 
ATOM   3922  H HA   . SER B  1 97  ? 150.990 153.548 70.420  1.00 134.54 ? 97  SER C HA   1 
ATOM   3923  H HB2  . SER B  1 97  ? 150.889 151.057 71.742  1.00 134.17 ? 97  SER C HB2  1 
ATOM   3924  H HB3  . SER B  1 97  ? 151.527 151.324 70.310  1.00 134.51 ? 97  SER C HB3  1 
ATOM   3925  H HG   . SER B  1 97  ? 153.094 151.255 71.819  1.00 133.87 ? 97  SER C HG   1 
ATOM   3926  N N    . VAL B  1 98  ? 148.219 152.332 71.436  1.00 132.69 ? 98  VAL C N    1 
ATOM   3927  C CA   . VAL B  1 98  ? 146.838 152.096 71.019  1.00 133.97 ? 98  VAL C CA   1 
ATOM   3928  C C    . VAL B  1 98  ? 146.228 153.362 70.435  1.00 134.75 ? 98  VAL C C    1 
ATOM   3929  O O    . VAL B  1 98  ? 145.502 153.314 69.433  1.00 133.78 ? 98  VAL C O    1 
ATOM   3930  C CB   . VAL B  1 98  ? 146.009 151.560 72.203  1.00 132.96 ? 98  VAL C CB   1 
ATOM   3931  C CG1  . VAL B  1 98  ? 144.530 151.882 72.022  1.00 132.08 ? 98  VAL C CG1  1 
ATOM   3932  C CG2  . VAL B  1 98  ? 146.212 150.061 72.351  1.00 132.75 ? 98  VAL C CG2  1 
ATOM   3933  H H    . VAL B  1 98  ? 148.357 152.245 72.280  1.00 132.56 ? 98  VAL C H    1 
ATOM   3934  H HA   . VAL B  1 98  ? 146.834 151.418 70.326  1.00 132.93 ? 98  VAL C HA   1 
ATOM   3935  H HB   . VAL B  1 98  ? 146.313 151.986 73.020  1.00 132.67 ? 98  VAL C HB   1 
ATOM   3936  H HG11 . VAL B  1 98  ? 144.017 151.337 72.639  1.00 132.81 ? 98  VAL C HG11 1 
ATOM   3937  H HG12 . VAL B  1 98  ? 144.379 152.821 72.212  1.00 132.63 ? 98  VAL C HG12 1 
ATOM   3938  H HG13 . VAL B  1 98  ? 144.268 151.676 71.111  1.00 132.86 ? 98  VAL C HG13 1 
ATOM   3939  H HG21 . VAL B  1 98  ? 145.741 149.756 73.142  1.00 132.71 ? 98  VAL C HG21 1 
ATOM   3940  H HG22 . VAL B  1 98  ? 145.859 149.618 71.564  1.00 132.98 ? 98  VAL C HG22 1 
ATOM   3941  H HG23 . VAL B  1 98  ? 147.161 149.877 72.437  1.00 132.73 ? 98  VAL C HG23 1 
ATOM   3942  N N    . HIS B  1 99  ? 146.507 154.515 71.048  1.00 139.05 ? 99  HIS C N    1 
ATOM   3943  C CA   . HIS B  1 99  ? 145.997 155.771 70.504  1.00 138.01 ? 99  HIS C CA   1 
ATOM   3944  C C    . HIS B  1 99  ? 146.620 156.090 69.150  1.00 138.27 ? 99  HIS C C    1 
ATOM   3945  O O    . HIS B  1 99  ? 145.957 156.666 68.280  1.00 137.16 ? 99  HIS C O    1 
ATOM   3946  C CB   . HIS B  1 99  ? 146.238 156.910 71.493  1.00 137.17 ? 99  HIS C CB   1 
ATOM   3947  C CG   . HIS B  1 99  ? 145.248 156.952 72.616  1.00 138.36 ? 99  HIS C CG   1 
ATOM   3948  N ND1  . HIS B  1 99  ? 145.453 157.689 73.762  1.00 139.69 ? 99  HIS C ND1  1 
ATOM   3949  C CD2  . HIS B  1 99  ? 144.045 156.348 72.768  1.00 137.25 ? 99  HIS C CD2  1 
ATOM   3950  C CE1  . HIS B  1 99  ? 144.418 157.538 74.572  1.00 138.21 ? 99  HIS C CE1  1 
ATOM   3951  N NE2  . HIS B  1 99  ? 143.551 156.728 73.992  1.00 137.81 ? 99  HIS C NE2  1 
ATOM   3952  H H    . HIS B  1 99  ? 146.978 154.595 71.764  1.00 137.19 ? 99  HIS C H    1 
ATOM   3953  H HA   . HIS B  1 99  ? 145.040 155.685 70.369  1.00 137.37 ? 99  HIS C HA   1 
ATOM   3954  H HB2  . HIS B  1 99  ? 147.121 156.808 71.879  1.00 137.10 ? 99  HIS C HB2  1 
ATOM   3955  H HB3  . HIS B  1 99  ? 146.182 157.753 71.017  1.00 137.29 ? 99  HIS C HB3  1 
ATOM   3956  H HD2  . HIS B  1 99  ? 143.631 155.782 72.156  1.00 137.14 ? 99  HIS C HD2  1 
ATOM   3957  H HE1  . HIS B  1 99  ? 144.319 157.934 75.407  1.00 137.35 ? 99  HIS C HE1  1 
ATOM   3958  H HE2  . HIS B  1 99  ? 142.799 156.480 74.325  1.00 137.41 ? 99  HIS C HE2  1 
ATOM   3959  N N    . GLN B  1 100 ? 147.889 155.729 68.952  1.00 145.78 ? 100 GLN C N    1 
ATOM   3960  C CA   . GLN B  1 100 ? 148.545 156.034 67.684  1.00 146.47 ? 100 GLN C CA   1 
ATOM   3961  C C    . GLN B  1 100 ? 147.824 155.416 66.492  1.00 146.14 ? 100 GLN C C    1 
ATOM   3962  O O    . GLN B  1 100 ? 148.002 155.890 65.364  1.00 145.40 ? 100 GLN C O    1 
ATOM   3963  C CB   . GLN B  1 100 ? 150.001 155.561 67.714  1.00 145.49 ? 100 GLN C CB   1 
ATOM   3964  C CG   . GLN B  1 100 ? 150.803 155.952 66.477  1.00 145.04 ? 100 GLN C CG   1 
ATOM   3965  C CD   . GLN B  1 100 ? 150.907 157.455 66.299  1.00 146.02 ? 100 GLN C CD   1 
ATOM   3966  O OE1  . GLN B  1 100 ? 150.969 158.203 67.275  1.00 145.24 ? 100 GLN C OE1  1 
ATOM   3967  N NE2  . GLN B  1 100 ? 150.918 157.904 65.049  1.00 145.79 ? 100 GLN C NE2  1 
ATOM   3968  H H    . GLN B  1 100 ? 148.381 155.316 69.523  1.00 144.38 ? 100 GLN C H    1 
ATOM   3969  H HA   . GLN B  1 100 ? 148.547 156.995 67.561  1.00 144.96 ? 100 GLN C HA   1 
ATOM   3970  H HB2  . GLN B  1 100 ? 150.440 155.950 68.486  1.00 144.61 ? 100 GLN C HB2  1 
ATOM   3971  H HB3  . GLN B  1 100 ? 150.013 154.593 67.780  1.00 144.71 ? 100 GLN C HB3  1 
ATOM   3972  H HG2  . GLN B  1 100 ? 151.703 155.600 66.563  1.00 144.90 ? 100 GLN C HG2  1 
ATOM   3973  H HG3  . GLN B  1 100 ? 150.380 155.582 65.687  1.00 144.93 ? 100 GLN C HG3  1 
ATOM   3974  H HE21 . GLN B  1 100 ? 150.871 157.352 64.393  1.00 145.12 ? 100 GLN C HE21 1 
ATOM   3975  H HE22 . GLN B  1 100 ? 150.975 158.749 64.897  1.00 145.03 ? 100 GLN C HE22 1 
ATOM   3976  N N    . SER B  1 101 ? 147.014 154.385 66.708  1.00 145.05 ? 101 SER C N    1 
ATOM   3977  C CA   . SER B  1 101 ? 146.365 153.681 65.607  1.00 144.70 ? 101 SER C CA   1 
ATOM   3978  C C    . SER B  1 101 ? 145.034 154.336 65.257  1.00 144.02 ? 101 SER C C    1 
ATOM   3979  O O    . SER B  1 101 ? 144.708 154.514 64.083  1.00 142.65 ? 101 SER C O    1 
ATOM   3980  C CB   . SER B  1 101 ? 146.142 152.210 65.964  1.00 145.07 ? 101 SER C CB   1 
ATOM   3981  O OG   . SER B  1 101 ? 147.373 151.518 66.080  1.00 144.61 ? 101 SER C OG   1 
ATOM   3982  H H    . SER B  1 101 ? 146.822 154.072 67.485  1.00 143.77 ? 101 SER C H    1 
ATOM   3983  H HA   . SER B  1 101 ? 146.936 153.718 64.824  1.00 144.09 ? 101 SER C HA   1 
ATOM   3984  H HB2  . SER B  1 101 ? 145.670 152.160 66.810  1.00 143.97 ? 101 SER C HB2  1 
ATOM   3985  H HB3  . SER B  1 101 ? 145.613 151.795 65.265  1.00 144.33 ? 101 SER C HB3  1 
ATOM   3986  H HG   . SER B  1 101 ? 147.230 150.699 66.205  1.00 144.04 ? 101 SER C HG   1 
ATOM   3987  N N    . GLY B  1 194 ? 158.022 159.688 67.996  1.00 126.85 ? 194 GLY C N    1 
ATOM   3988  C CA   . GLY B  1 194 ? 159.191 159.399 68.805  1.00 125.76 ? 194 GLY C CA   1 
ATOM   3989  C C    . GLY B  1 194 ? 158.965 158.255 69.774  1.00 127.96 ? 194 GLY C C    1 
ATOM   3990  O O    . GLY B  1 194 ? 159.075 158.425 70.988  1.00 127.66 ? 194 GLY C O    1 
ATOM   3991  H H    . GLY B  1 194 ? 157.288 159.724 68.442  1.00 126.88 ? 194 GLY C H    1 
ATOM   3992  H HA2  . GLY B  1 194 ? 159.934 159.166 68.226  1.00 126.48 ? 194 GLY C HA2  1 
ATOM   3993  H HA3  . GLY B  1 194 ? 159.433 160.188 69.315  1.00 126.58 ? 194 GLY C HA3  1 
ATOM   3994  N N    . ILE B  1 195 ? 158.644 157.079 69.229  1.00 132.74 ? 195 ILE C N    1 
ATOM   3995  C CA   . ILE B  1 195 ? 158.377 155.915 70.069  1.00 131.46 ? 195 ILE C CA   1 
ATOM   3996  C C    . ILE B  1 195 ? 159.629 155.523 70.848  1.00 131.30 ? 195 ILE C C    1 
ATOM   3997  O O    . ILE B  1 195 ? 159.553 155.115 72.015  1.00 130.15 ? 195 ILE C O    1 
ATOM   3998  C CB   . ILE B  1 195 ? 157.845 154.756 69.202  1.00 130.80 ? 195 ILE C CB   1 
ATOM   3999  C CG1  . ILE B  1 195 ? 156.749 153.984 69.938  1.00 131.07 ? 195 ILE C CG1  1 
ATOM   4000  C CG2  . ILE B  1 195 ? 158.969 153.815 68.770  1.00 132.02 ? 195 ILE C CG2  1 
ATOM   4001  C CD1  . ILE B  1 195 ? 155.985 153.029 69.043  1.00 131.95 ? 195 ILE C CD1  1 
ATOM   4002  H H    . ILE B  1 195 ? 158.578 156.933 68.384  1.00 131.18 ? 195 ILE C H    1 
ATOM   4003  H HA   . ILE B  1 195 ? 157.690 156.148 70.713  1.00 130.89 ? 195 ILE C HA   1 
ATOM   4004  H HB   . ILE B  1 195 ? 157.453 155.140 68.401  1.00 130.76 ? 195 ILE C HB   1 
ATOM   4005  H HG12 . ILE B  1 195 ? 157.151 153.467 70.653  1.00 131.07 ? 195 ILE C HG12 1 
ATOM   4006  H HG13 . ILE B  1 195 ? 156.111 154.615 70.306  1.00 130.92 ? 195 ILE C HG13 1 
ATOM   4007  H HG21 . ILE B  1 195 ? 158.626 153.216 68.090  1.00 131.24 ? 195 ILE C HG21 1 
ATOM   4008  H HG22 . ILE B  1 195 ? 159.699 154.338 68.403  1.00 131.15 ? 195 ILE C HG22 1 
ATOM   4009  H HG23 . ILE B  1 195 ? 159.275 153.301 69.534  1.00 130.88 ? 195 ILE C HG23 1 
ATOM   4010  H HD11 . ILE B  1 195 ? 155.260 152.631 69.550  1.00 131.18 ? 195 ILE C HD11 1 
ATOM   4011  H HD12 . ILE B  1 195 ? 155.630 153.522 68.287  1.00 131.06 ? 195 ILE C HD12 1 
ATOM   4012  H HD13 . ILE B  1 195 ? 156.590 152.338 68.730  1.00 131.12 ? 195 ILE C HD13 1 
ATOM   4013  N N    . SER B  1 196 ? 160.799 155.645 70.218  1.00 131.64 ? 196 SER C N    1 
ATOM   4014  C CA   . SER B  1 196 ? 162.032 155.207 70.860  1.00 131.72 ? 196 SER C CA   1 
ATOM   4015  C C    . SER B  1 196 ? 162.367 156.068 72.069  1.00 132.02 ? 196 SER C C    1 
ATOM   4016  O O    . SER B  1 196 ? 162.869 155.555 73.077  1.00 130.72 ? 196 SER C O    1 
ATOM   4017  C CB   . SER B  1 196 ? 163.181 155.232 69.851  1.00 132.26 ? 196 SER C CB   1 
ATOM   4018  O OG   . SER B  1 196 ? 163.229 154.025 69.112  1.00 132.87 ? 196 SER C OG   1 
ATOM   4019  H H    . SER B  1 196 ? 160.901 155.972 69.429  1.00 131.28 ? 196 SER C H    1 
ATOM   4020  H HA   . SER B  1 196 ? 161.922 154.295 71.173  1.00 131.21 ? 196 SER C HA   1 
ATOM   4021  H HB2  . SER B  1 196 ? 163.047 155.971 69.237  1.00 131.26 ? 196 SER C HB2  1 
ATOM   4022  H HB3  . SER B  1 196 ? 164.021 155.347 70.325  1.00 131.46 ? 196 SER C HB3  1 
ATOM   4023  H HG   . SER B  1 196 ? 163.816 154.076 68.515  1.00 131.49 ? 196 SER C HG   1 
ATOM   4024  N N    . ARG B  1 197 ? 162.082 157.371 71.999  1.00 126.94 ? 197 ARG C N    1 
ATOM   4025  C CA   . ARG B  1 197 ? 162.283 158.219 73.165  1.00 125.12 ? 197 ARG C CA   1 
ATOM   4026  C C    . ARG B  1 197 ? 161.410 157.765 74.326  1.00 123.57 ? 197 ARG C C    1 
ATOM   4027  O O    . ARG B  1 197 ? 161.874 157.722 75.476  1.00 122.58 ? 197 ARG C O    1 
ATOM   4028  C CB   . ARG B  1 197 ? 161.970 159.673 72.794  1.00 124.34 ? 197 ARG C CB   1 
ATOM   4029  C CG   . ARG B  1 197 ? 162.716 160.183 71.560  1.00 123.64 ? 197 ARG C CG   1 
ATOM   4030  C CD   . ARG B  1 197 ? 162.600 161.697 71.416  1.00 125.24 ? 197 ARG C CD   1 
ATOM   4031  N NE   . ARG B  1 197 ? 163.248 162.404 72.515  1.00 126.53 ? 197 ARG C NE   1 
ATOM   4032  C CZ   . ARG B  1 197 ? 162.609 163.069 73.472  1.00 125.58 ? 197 ARG C CZ   1 
ATOM   4033  N NH1  . ARG B  1 197 ? 161.286 163.142 73.507  1.00 124.78 ? 197 ARG C NH1  1 
ATOM   4034  N NH2  . ARG B  1 197 ? 163.313 163.669 74.427  1.00 125.95 ? 197 ARG C NH2  1 
ATOM   4035  H H    . ARG B  1 197 ? 161.783 157.780 71.304  1.00 125.18 ? 197 ARG C H    1 
ATOM   4036  H HA   . ARG B  1 197 ? 163.210 158.165 73.445  1.00 124.90 ? 197 ARG C HA   1 
ATOM   4037  H HB2  . ARG B  1 197 ? 161.020 159.753 72.615  1.00 124.72 ? 197 ARG C HB2  1 
ATOM   4038  H HB3  . ARG B  1 197 ? 162.211 160.245 73.539  1.00 124.67 ? 197 ARG C HB3  1 
ATOM   4039  H HG2  . ARG B  1 197 ? 163.657 159.963 71.639  1.00 124.62 ? 197 ARG C HG2  1 
ATOM   4040  H HG3  . ARG B  1 197 ? 162.341 159.772 70.765  1.00 124.51 ? 197 ARG C HG3  1 
ATOM   4041  H HD2  . ARG B  1 197 ? 163.032 161.966 70.591  1.00 124.88 ? 197 ARG C HD2  1 
ATOM   4042  H HD3  . ARG B  1 197 ? 161.665 161.942 71.377  1.00 124.71 ? 197 ARG C HD3  1 
ATOM   4043  H HE   . ARG B  1 197 ? 164.109 162.448 72.506  1.00 125.07 ? 197 ARG C HE   1 
ATOM   4044  H HH11 . ARG B  1 197 ? 160.812 162.762 72.901  1.00 124.61 ? 197 ARG C HH11 1 
ATOM   4045  H HH12 . ARG B  1 197 ? 160.898 163.578 74.139  1.00 124.75 ? 197 ARG C HH12 1 
ATOM   4046  H HH21 . ARG B  1 197 ? 164.170 163.626 74.414  1.00 124.67 ? 197 ARG C HH21 1 
ATOM   4047  H HH22 . ARG B  1 197 ? 162.910 164.100 75.054  1.00 124.92 ? 197 ARG C HH22 1 
ATOM   4048  N N    . PHE B  1 198 ? 160.153 157.411 74.045  1.00 122.86 ? 198 PHE C N    1 
ATOM   4049  C CA   . PHE B  1 198 ? 159.286 156.881 75.090  1.00 123.87 ? 198 PHE C CA   1 
ATOM   4050  C C    . PHE B  1 198 ? 159.830 155.580 75.664  1.00 123.67 ? 198 PHE C C    1 
ATOM   4051  O O    . PHE B  1 198 ? 159.777 155.372 76.884  1.00 123.44 ? 198 PHE C O    1 
ATOM   4052  C CB   . PHE B  1 198 ? 157.878 156.659 74.540  1.00 124.76 ? 198 PHE C CB   1 
ATOM   4053  C CG   . PHE B  1 198 ? 156.794 157.244 75.394  1.00 126.27 ? 198 PHE C CG   1 
ATOM   4054  C CD1  . PHE B  1 198 ? 156.631 158.615 75.496  1.00 125.56 ? 198 PHE C CD1  1 
ATOM   4055  C CD2  . PHE B  1 198 ? 155.944 156.417 76.107  1.00 124.85 ? 198 PHE C CD2  1 
ATOM   4056  C CE1  . PHE B  1 198 ? 155.630 159.147 76.287  1.00 125.08 ? 198 PHE C CE1  1 
ATOM   4057  C CE2  . PHE B  1 198 ? 154.946 156.942 76.901  1.00 123.53 ? 198 PHE C CE2  1 
ATOM   4058  C CZ   . PHE B  1 198 ? 154.787 158.308 76.992  1.00 124.25 ? 198 PHE C CZ   1 
ATOM   4059  H H    . PHE B  1 198 ? 159.788 157.476 73.269  1.00 124.05 ? 198 PHE C H    1 
ATOM   4060  H HA   . PHE B  1 198 ? 159.232 157.528 75.811  1.00 123.99 ? 198 PHE C HA   1 
ATOM   4061  H HB2  . PHE B  1 198 ? 157.813 157.070 73.664  1.00 124.19 ? 198 PHE C HB2  1 
ATOM   4062  H HB3  . PHE B  1 198 ? 157.717 155.706 74.467  1.00 123.87 ? 198 PHE C HB3  1 
ATOM   4063  H HD1  . PHE B  1 198 ? 157.194 159.184 75.023  1.00 123.97 ? 198 PHE C HD1  1 
ATOM   4064  H HD2  . PHE B  1 198 ? 156.048 155.495 76.049  1.00 123.82 ? 198 PHE C HD2  1 
ATOM   4065  H HE1  . PHE B  1 198 ? 155.524 160.069 76.348  1.00 124.01 ? 198 PHE C HE1  1 
ATOM   4066  H HE2  . PHE B  1 198 ? 154.380 156.373 77.372  1.00 123.64 ? 198 PHE C HE2  1 
ATOM   4067  H HZ   . PHE B  1 198 ? 154.114 158.665 77.525  1.00 123.97 ? 198 PHE C HZ   1 
ATOM   4068  N N    . TYR B  1 199 ? 160.366 154.703 74.808  1.00 118.49 ? 199 TYR C N    1 
ATOM   4069  C CA   . TYR B  1 199 ? 160.963 153.468 75.308  1.00 117.52 ? 199 TYR C CA   1 
ATOM   4070  C C    . TYR B  1 199 ? 162.101 153.759 76.273  1.00 117.75 ? 199 TYR C C    1 
ATOM   4071  O O    . TYR B  1 199 ? 162.161 153.172 77.360  1.00 118.10 ? 199 TYR C O    1 
ATOM   4072  C CB   . TYR B  1 199 ? 161.464 152.625 74.136  1.00 118.74 ? 199 TYR C CB   1 
ATOM   4073  C CG   . TYR B  1 199 ? 161.797 151.191 74.480  1.00 119.13 ? 199 TYR C CG   1 
ATOM   4074  C CD1  . TYR B  1 199 ? 160.801 150.247 74.686  1.00 116.85 ? 199 TYR C CD1  1 
ATOM   4075  C CD2  . TYR B  1 199 ? 163.120 150.782 74.580  1.00 118.54 ? 199 TYR C CD2  1 
ATOM   4076  C CE1  . TYR B  1 199 ? 161.120 148.936 74.994  1.00 118.20 ? 199 TYR C CE1  1 
ATOM   4077  C CE2  . TYR B  1 199 ? 163.446 149.480 74.884  1.00 118.41 ? 199 TYR C CE2  1 
ATOM   4078  C CZ   . TYR B  1 199 ? 162.444 148.562 75.091  1.00 120.79 ? 199 TYR C CZ   1 
ATOM   4079  O OH   . TYR B  1 199 ? 162.775 147.263 75.393  1.00 123.09 ? 199 TYR C OH   1 
ATOM   4080  H H    . TYR B  1 199 ? 160.389 154.797 73.952  1.00 119.10 ? 199 TYR C H    1 
ATOM   4081  H HA   . TYR B  1 199 ? 160.287 152.959 75.782  1.00 118.56 ? 199 TYR C HA   1 
ATOM   4082  H HB2  . TYR B  1 199 ? 160.785 152.614 73.445  1.00 118.77 ? 199 TYR C HB2  1 
ATOM   4083  H HB3  . TYR B  1 199 ? 162.270 153.034 73.786  1.00 118.89 ? 199 TYR C HB3  1 
ATOM   4084  H HD1  . TYR B  1 199 ? 159.907 150.499 74.621  1.00 118.03 ? 199 TYR C HD1  1 
ATOM   4085  H HD2  . TYR B  1 199 ? 163.797 151.402 74.442  1.00 118.44 ? 199 TYR C HD2  1 
ATOM   4086  H HE1  . TYR B  1 199 ? 160.446 148.310 75.133  1.00 118.31 ? 199 TYR C HE1  1 
ATOM   4087  H HE2  . TYR B  1 199 ? 164.339 149.225 74.950  1.00 118.29 ? 199 TYR C HE2  1 
ATOM   4088  H HH   . TYR B  1 199 ? 163.611 147.175 75.405  1.00 118.87 ? 199 TYR C HH   1 
ATOM   4089  N N    . ILE B  1 200 ? 163.004 154.659 75.893  1.00 114.81 ? 200 ILE C N    1 
ATOM   4090  C CA   . ILE B  1 200 ? 164.133 154.999 76.754  1.00 113.75 ? 200 ILE C CA   1 
ATOM   4091  C C    . ILE B  1 200 ? 163.641 155.526 78.097  1.00 111.54 ? 200 ILE C C    1 
ATOM   4092  O O    . ILE B  1 200 ? 164.078 155.080 79.171  1.00 109.69 ? 200 ILE C O    1 
ATOM   4093  C CB   . ILE B  1 200 ? 165.049 156.023 76.057  1.00 114.85 ? 200 ILE C CB   1 
ATOM   4094  C CG1  . ILE B  1 200 ? 165.568 155.476 74.722  1.00 115.87 ? 200 ILE C CG1  1 
ATOM   4095  C CG2  . ILE B  1 200 ? 166.207 156.412 76.967  1.00 112.36 ? 200 ILE C CG2  1 
ATOM   4096  C CD1  . ILE B  1 200 ? 166.177 154.091 74.793  1.00 113.58 ? 200 ILE C CD1  1 
ATOM   4097  H H    . ILE B  1 200 ? 162.987 155.083 75.145  1.00 114.65 ? 200 ILE C H    1 
ATOM   4098  H HA   . ILE B  1 200 ? 164.649 154.196 76.928  1.00 113.85 ? 200 ILE C HA   1 
ATOM   4099  H HB   . ILE B  1 200 ? 164.524 156.819 75.878  1.00 114.17 ? 200 ILE C HB   1 
ATOM   4100  H HG12 . ILE B  1 200 ? 164.834 155.438 74.095  1.00 114.40 ? 200 ILE C HG12 1 
ATOM   4101  H HG13 . ILE B  1 200 ? 166.249 156.080 74.385  1.00 114.17 ? 200 ILE C HG13 1 
ATOM   4102  H HG21 . ILE B  1 200 ? 166.859 156.907 76.447  1.00 113.56 ? 200 ILE C HG21 1 
ATOM   4103  H HG22 . ILE B  1 200 ? 165.870 156.968 77.688  1.00 113.36 ? 200 ILE C HG22 1 
ATOM   4104  H HG23 . ILE B  1 200 ? 166.612 155.609 77.329  1.00 113.66 ? 200 ILE C HG23 1 
ATOM   4105  H HD11 . ILE B  1 200 ? 166.633 153.906 73.957  1.00 113.71 ? 200 ILE C HD11 1 
ATOM   4106  H HD12 . ILE B  1 200 ? 166.808 154.058 75.528  1.00 113.61 ? 200 ILE C HD12 1 
ATOM   4107  H HD13 . ILE B  1 200 ? 165.468 153.443 74.932  1.00 113.74 ? 200 ILE C HD13 1 
ATOM   4108  N N    . ILE B  1 201 ? 162.716 156.486 78.046  1.00 109.29 ? 201 ILE C N    1 
ATOM   4109  C CA   . ILE B  1 201 ? 162.277 157.167 79.259  1.00 109.17 ? 201 ILE C CA   1 
ATOM   4110  C C    . ILE B  1 201 ? 161.576 156.199 80.201  1.00 108.33 ? 201 ILE C C    1 
ATOM   4111  O O    . ILE B  1 201 ? 161.787 156.242 81.420  1.00 109.09 ? 201 ILE C O    1 
ATOM   4112  C CB   . ILE B  1 201 ? 161.372 158.359 78.895  1.00 108.20 ? 201 ILE C CB   1 
ATOM   4113  C CG1  . ILE B  1 201 ? 162.123 159.331 77.977  1.00 110.99 ? 201 ILE C CG1  1 
ATOM   4114  C CG2  . ILE B  1 201 ? 160.890 159.062 80.156  1.00 107.76 ? 201 ILE C CG2  1 
ATOM   4115  C CD1  . ILE B  1 201 ? 162.969 160.351 78.701  1.00 108.63 ? 201 ILE C CD1  1 
ATOM   4116  H H    . ILE B  1 201 ? 162.329 156.756 77.326  1.00 109.99 ? 201 ILE C H    1 
ATOM   4117  H HA   . ILE B  1 201 ? 163.057 157.516 79.718  1.00 109.50 ? 201 ILE C HA   1 
ATOM   4118  H HB   . ILE B  1 201 ? 160.600 158.020 78.419  1.00 109.14 ? 201 ILE C HB   1 
ATOM   4119  H HG12 . ILE B  1 201 ? 162.715 158.833 77.393  1.00 109.93 ? 201 ILE C HG12 1 
ATOM   4120  H HG13 . ILE B  1 201 ? 161.474 159.814 77.440  1.00 109.81 ? 201 ILE C HG13 1 
ATOM   4121  H HG21 . ILE B  1 201 ? 160.523 159.926 79.912  1.00 108.93 ? 201 ILE C HG21 1 
ATOM   4122  H HG22 . ILE B  1 201 ? 160.204 158.521 80.577  1.00 109.05 ? 201 ILE C HG22 1 
ATOM   4123  H HG23 . ILE B  1 201 ? 161.639 159.179 80.762  1.00 109.06 ? 201 ILE C HG23 1 
ATOM   4124  H HD11 . ILE B  1 201 ? 163.583 160.755 78.065  1.00 108.95 ? 201 ILE C HD11 1 
ATOM   4125  H HD12 . ILE B  1 201 ? 162.394 161.032 79.081  1.00 109.04 ? 201 ILE C HD12 1 
ATOM   4126  H HD13 . ILE B  1 201 ? 163.469 159.904 79.402  1.00 109.02 ? 201 ILE C HD13 1 
ATOM   4127  N N    . GLN B  1 202 ? 160.718 155.322 79.671  1.00 104.08 ? 202 GLN C N    1 
ATOM   4128  C CA   . GLN B  1 202 ? 160.005 154.418 80.566  1.00 103.23 ? 202 GLN C CA   1 
ATOM   4129  C C    . GLN B  1 202 ? 160.958 153.426 81.224  1.00 106.10 ? 202 GLN C C    1 
ATOM   4130  O O    . GLN B  1 202 ? 160.763 153.048 82.386  1.00 106.22 ? 202 GLN C O    1 
ATOM   4131  C CB   . GLN B  1 202 ? 158.888 153.702 79.802  1.00 102.27 ? 202 GLN C CB   1 
ATOM   4132  C CG   . GLN B  1 202 ? 159.344 152.657 78.787  1.00 104.37 ? 202 GLN C CG   1 
ATOM   4133  C CD   . GLN B  1 202 ? 158.475 151.416 78.795  1.00 105.06 ? 202 GLN C CD   1 
ATOM   4134  O OE1  . GLN B  1 202 ? 157.281 151.481 79.090  1.00 105.81 ? 202 GLN C OE1  1 
ATOM   4135  N NE2  . GLN B  1 202 ? 159.067 150.278 78.452  1.00 104.94 ? 202 GLN C NE2  1 
ATOM   4136  H H    . GLN B  1 202 ? 160.539 155.236 78.834  1.00 105.93 ? 202 GLN C H    1 
ATOM   4137  H HA   . GLN B  1 202 ? 159.592 154.941 81.271  1.00 105.22 ? 202 GLN C HA   1 
ATOM   4138  H HB2  . GLN B  1 202 ? 158.321 153.252 80.446  1.00 104.99 ? 202 GLN C HB2  1 
ATOM   4139  H HB3  . GLN B  1 202 ? 158.368 154.367 79.324  1.00 105.52 ? 202 GLN C HB3  1 
ATOM   4140  H HG2  . GLN B  1 202 ? 159.292 153.046 77.900  1.00 106.21 ? 202 GLN C HG2  1 
ATOM   4141  H HG3  . GLN B  1 202 ? 160.253 152.381 78.967  1.00 105.63 ? 202 GLN C HG3  1 
ATOM   4142  H HE21 . GLN B  1 202 ? 159.902 150.273 78.247  1.00 105.74 ? 202 GLN C HE21 1 
ATOM   4143  H HE22 . GLN B  1 202 ? 158.617 149.546 78.437  1.00 105.28 ? 202 GLN C HE22 1 
ATOM   4144  N N    . VAL B  1 203 ? 162.009 153.012 80.513  1.00 107.49 ? 203 VAL C N    1 
ATOM   4145  C CA   . VAL B  1 203 ? 163.012 152.138 81.116  1.00 104.27 ? 203 VAL C CA   1 
ATOM   4146  C C    . VAL B  1 203 ? 163.701 152.855 82.269  1.00 103.28 ? 203 VAL C C    1 
ATOM   4147  O O    . VAL B  1 203 ? 163.893 152.294 83.358  1.00 103.10 ? 203 VAL C O    1 
ATOM   4148  C CB   . VAL B  1 203 ? 164.024 151.674 80.051  1.00 105.86 ? 203 VAL C CB   1 
ATOM   4149  C CG1  . VAL B  1 203 ? 165.254 151.062 80.706  1.00 106.43 ? 203 VAL C CG1  1 
ATOM   4150  C CG2  . VAL B  1 203 ? 163.371 150.689 79.094  1.00 103.84 ? 203 VAL C CG2  1 
ATOM   4151  H H    . VAL B  1 203 ? 162.163 153.223 79.693  1.00 105.81 ? 203 VAL C H    1 
ATOM   4152  H HA   . VAL B  1 203 ? 162.572 151.350 81.472  1.00 104.64 ? 203 VAL C HA   1 
ATOM   4153  H HB   . VAL B  1 203 ? 164.312 152.444 79.537  1.00 105.57 ? 203 VAL C HB   1 
ATOM   4154  H HG11 . VAL B  1 203 ? 165.724 150.528 80.047  1.00 105.40 ? 203 VAL C HG11 1 
ATOM   4155  H HG12 . VAL B  1 203 ? 165.833 151.773 81.024  1.00 104.88 ? 203 VAL C HG12 1 
ATOM   4156  H HG13 . VAL B  1 203 ? 164.975 150.501 81.447  1.00 105.17 ? 203 VAL C HG13 1 
ATOM   4157  H HG21 . VAL B  1 203 ? 163.986 150.501 78.368  1.00 105.27 ? 203 VAL C HG21 1 
ATOM   4158  H HG22 . VAL B  1 203 ? 163.165 149.872 79.574  1.00 104.76 ? 203 VAL C HG22 1 
ATOM   4159  H HG23 . VAL B  1 203 ? 162.557 151.082 78.744  1.00 105.23 ? 203 VAL C HG23 1 
ATOM   4160  N N    . VAL B  1 204 ? 164.076 154.116 82.041  1.00 99.67  ? 204 VAL C N    1 
ATOM   4161  C CA   . VAL B  1 204 ? 164.719 154.904 83.092  1.00 99.34  ? 204 VAL C CA   1 
ATOM   4162  C C    . VAL B  1 204 ? 163.814 154.985 84.318  1.00 101.66 ? 204 VAL C C    1 
ATOM   4163  O O    . VAL B  1 204 ? 164.250 154.777 85.461  1.00 101.96 ? 204 VAL C O    1 
ATOM   4164  C CB   . VAL B  1 204 ? 165.083 156.304 82.564  1.00 100.24 ? 204 VAL C CB   1 
ATOM   4165  C CG1  . VAL B  1 204 ? 165.541 157.204 83.698  1.00 99.77  ? 204 VAL C CG1  1 
ATOM   4166  C CG2  . VAL B  1 204 ? 166.158 156.201 81.493  1.00 102.75 ? 204 VAL C CG2  1 
ATOM   4167  H H    . VAL B  1 204 ? 163.973 154.534 81.296  1.00 101.61 ? 204 VAL C H    1 
ATOM   4168  H HA   . VAL B  1 204 ? 165.541 154.464 83.358  1.00 101.06 ? 204 VAL C HA   1 
ATOM   4169  H HB   . VAL B  1 204 ? 164.296 156.703 82.161  1.00 101.35 ? 204 VAL C HB   1 
ATOM   4170  H HG11 . VAL B  1 204 ? 166.009 157.966 83.322  1.00 101.02 ? 204 VAL C HG11 1 
ATOM   4171  H HG12 . VAL B  1 204 ? 164.766 157.507 84.197  1.00 100.79 ? 204 VAL C HG12 1 
ATOM   4172  H HG13 . VAL B  1 204 ? 166.137 156.704 84.277  1.00 101.35 ? 204 VAL C HG13 1 
ATOM   4173  H HG21 . VAL B  1 204 ? 166.297 157.077 81.098  1.00 101.63 ? 204 VAL C HG21 1 
ATOM   4174  H HG22 . VAL B  1 204 ? 166.982 155.889 81.901  1.00 101.43 ? 204 VAL C HG22 1 
ATOM   4175  H HG23 . VAL B  1 204 ? 165.869 155.575 80.811  1.00 101.87 ? 204 VAL C HG23 1 
ATOM   4176  N N    . PHE B  1 205 ? 162.536 155.290 84.089  1.00 102.10 ? 205 PHE C N    1 
ATOM   4177  C CA   . PHE B  1 205 ? 161.603 155.466 85.199  1.00 99.55  ? 205 PHE C CA   1 
ATOM   4178  C C    . PHE B  1 205 ? 161.412 154.165 85.967  1.00 98.21  ? 205 PHE C C    1 
ATOM   4179  O O    . PHE B  1 205 ? 161.368 154.168 87.204  1.00 94.81  ? 205 PHE C O    1 
ATOM   4180  C CB   . PHE B  1 205 ? 160.263 155.982 84.673  1.00 96.51  ? 205 PHE C CB   1 
ATOM   4181  C CG   . PHE B  1 205 ? 160.164 157.481 84.629  1.00 98.60  ? 205 PHE C CG   1 
ATOM   4182  C CD1  . PHE B  1 205 ? 160.683 158.191 83.559  1.00 97.32  ? 205 PHE C CD1  1 
ATOM   4183  C CD2  . PHE B  1 205 ? 159.537 158.181 85.646  1.00 100.66 ? 205 PHE C CD2  1 
ATOM   4184  C CE1  . PHE B  1 205 ? 160.589 159.568 83.509  1.00 96.62  ? 205 PHE C CE1  1 
ATOM   4185  C CE2  . PHE B  1 205 ? 159.439 159.560 85.601  1.00 99.47  ? 205 PHE C CE2  1 
ATOM   4186  C CZ   . PHE B  1 205 ? 159.967 160.252 84.531  1.00 97.57  ? 205 PHE C CZ   1 
ATOM   4187  H H    . PHE B  1 205 ? 162.189 155.399 83.311  1.00 99.42  ? 205 PHE C H    1 
ATOM   4188  H HA   . PHE B  1 205 ? 161.962 156.129 85.810  1.00 98.82  ? 205 PHE C HA   1 
ATOM   4189  H HB2  . PHE B  1 205 ? 160.130 155.648 83.773  1.00 98.71  ? 205 PHE C HB2  1 
ATOM   4190  H HB3  . PHE B  1 205 ? 159.556 155.656 85.251  1.00 98.17  ? 205 PHE C HB3  1 
ATOM   4191  H HD1  . PHE B  1 205 ? 161.104 157.736 82.868  1.00 98.85  ? 205 PHE C HD1  1 
ATOM   4192  H HD2  . PHE B  1 205 ? 159.180 157.719 86.370  1.00 98.76  ? 205 PHE C HD2  1 
ATOM   4193  H HE1  . PHE B  1 205 ? 160.945 160.033 82.787  1.00 98.57  ? 205 PHE C HE1  1 
ATOM   4194  H HE2  . PHE B  1 205 ? 159.020 160.021 86.290  1.00 98.62  ? 205 PHE C HE2  1 
ATOM   4195  H HZ   . PHE B  1 205 ? 159.902 161.180 84.499  1.00 98.55  ? 205 PHE C HZ   1 
ATOM   4196  N N    . ARG B  1 206 ? 161.271 153.045 85.253  1.00 99.14  ? 206 ARG C N    1 
ATOM   4197  C CA   . ARG B  1 206 ? 161.111 151.759 85.925  1.00 97.84  ? 206 ARG C CA   1 
ATOM   4198  C C    . ARG B  1 206 ? 162.327 151.441 86.788  1.00 99.15  ? 206 ARG C C    1 
ATOM   4199  O O    . ARG B  1 206 ? 162.192 151.000 87.940  1.00 98.42  ? 206 ARG C O    1 
ATOM   4200  C CB   . ARG B  1 206 ? 160.894 150.658 84.887  1.00 96.96  ? 206 ARG C CB   1 
ATOM   4201  C CG   . ARG B  1 206 ? 160.225 149.408 85.426  1.00 97.14  ? 206 ARG C CG   1 
ATOM   4202  C CD   . ARG B  1 206 ? 159.730 148.517 84.297  1.00 98.96  ? 206 ARG C CD   1 
ATOM   4203  N NE   . ARG B  1 206 ? 160.830 148.021 83.478  1.00 102.19 ? 206 ARG C NE   1 
ATOM   4204  C CZ   . ARG B  1 206 ? 160.776 147.831 82.165  1.00 103.42 ? 206 ARG C CZ   1 
ATOM   4205  N NH1  . ARG B  1 206 ? 159.680 148.093 81.470  1.00 102.36 ? 206 ARG C NH1  1 
ATOM   4206  N NH2  . ARG B  1 206 ? 161.852 147.371 81.532  1.00 100.75 ? 206 ARG C NH2  1 
ATOM   4207  H H    . ARG B  1 206 ? 161.266 153.005 84.394  1.00 99.37  ? 206 ARG C H    1 
ATOM   4208  H HA   . ARG B  1 206 ? 160.331 151.794 86.500  1.00 98.70  ? 206 ARG C HA   1 
ATOM   4209  H HB2  . ARG B  1 206 ? 160.334 151.009 84.176  1.00 98.58  ? 206 ARG C HB2  1 
ATOM   4210  H HB3  . ARG B  1 206 ? 161.755 150.399 84.524  1.00 99.08  ? 206 ARG C HB3  1 
ATOM   4211  H HG2  . ARG B  1 206 ? 160.866 148.905 85.953  1.00 99.00  ? 206 ARG C HG2  1 
ATOM   4212  H HG3  . ARG B  1 206 ? 159.465 149.661 85.972  1.00 98.32  ? 206 ARG C HG3  1 
ATOM   4213  H HD2  . ARG B  1 206 ? 159.264 147.754 84.674  1.00 98.70  ? 206 ARG C HD2  1 
ATOM   4214  H HD3  . ARG B  1 206 ? 159.130 149.032 83.737  1.00 98.92  ? 206 ARG C HD3  1 
ATOM   4215  H HE   . ARG B  1 206 ? 161.590 147.901 83.864  1.00 98.97  ? 206 ARG C HE   1 
ATOM   4216  H HH11 . ARG B  1 206 ? 158.976 148.391 81.860  1.00 99.19  ? 206 ARG C HH11 1 
ATOM   4217  H HH12 . ARG B  1 206 ? 159.674 147.962 80.619  1.00 99.26  ? 206 ARG C HH12 1 
ATOM   4218  H HH21 . ARG B  1 206 ? 162.569 147.198 81.973  1.00 98.94  ? 206 ARG C HH21 1 
ATOM   4219  H HH22 . ARG B  1 206 ? 161.829 147.245 80.681  1.00 99.06  ? 206 ARG C HH22 1 
ATOM   4220  N N    . ASN B  1 207 ? 163.528 151.656 86.244  1.00 98.04  ? 207 ASN C N    1 
ATOM   4221  C CA   . ASN B  1 207 ? 164.741 151.444 87.029  1.00 96.01  ? 207 ASN C CA   1 
ATOM   4222  C C    . ASN B  1 207 ? 164.702 152.256 88.317  1.00 96.36  ? 207 ASN C C    1 
ATOM   4223  O O    . ASN B  1 207 ? 164.934 151.726 89.417  1.00 95.40  ? 207 ASN C O    1 
ATOM   4224  C CB   . ASN B  1 207 ? 165.971 151.816 86.199  1.00 99.00  ? 207 ASN C CB   1 
ATOM   4225  C CG   . ASN B  1 207 ? 166.428 150.689 85.297  1.00 104.22 ? 207 ASN C CG   1 
ATOM   4226  O OD1  . ASN B  1 207 ? 167.392 149.988 85.600  1.00 103.40 ? 207 ASN C OD1  1 
ATOM   4227  N ND2  . ASN B  1 207 ? 165.735 150.509 84.177  1.00 105.55 ? 207 ASN C ND2  1 
ATOM   4228  H H    . ASN B  1 207 ? 163.665 151.920 85.437  1.00 99.39  ? 207 ASN C H    1 
ATOM   4229  H HA   . ASN B  1 207 ? 164.808 150.505 87.265  1.00 98.94  ? 207 ASN C HA   1 
ATOM   4230  H HB2  . ASN B  1 207 ? 165.756 152.578 85.640  1.00 98.99  ? 207 ASN C HB2  1 
ATOM   4231  H HB3  . ASN B  1 207 ? 166.702 152.038 86.796  1.00 99.25  ? 207 ASN C HB3  1 
ATOM   4232  H HD21 . ASN B  1 207 ? 165.066 151.019 83.999  1.00 100.16 ? 207 ASN C HD21 1 
ATOM   4233  H HD22 . ASN B  1 207 ? 165.955 149.883 83.630  1.00 99.93  ? 207 ASN C HD22 1 
ATOM   4234  N N    . ALA B  1 208 ? 164.421 153.557 88.194  1.00 93.14  ? 208 ALA C N    1 
ATOM   4235  C CA   . ALA B  1 208 ? 164.419 154.416 89.372  1.00 91.21  ? 208 ALA C CA   1 
ATOM   4236  C C    . ALA B  1 208 ? 163.401 153.934 90.396  1.00 87.55  ? 208 ALA C C    1 
ATOM   4237  O O    . ALA B  1 208 ? 163.697 153.868 91.597  1.00 84.95  ? 208 ALA C O    1 
ATOM   4238  C CB   . ALA B  1 208 ? 164.130 155.861 88.967  1.00 90.75  ? 208 ALA C CB   1 
ATOM   4239  H H    . ALA B  1 208 ? 164.233 153.955 87.455  1.00 91.36  ? 208 ALA C H    1 
ATOM   4240  H HA   . ALA B  1 208 ? 165.296 154.390 89.784  1.00 90.31  ? 208 ALA C HA   1 
ATOM   4241  H HB1  . ALA B  1 208 ? 164.136 156.418 89.761  1.00 90.12  ? 208 ALA C HB1  1 
ATOM   4242  H HB2  . ALA B  1 208 ? 164.815 156.158 88.349  1.00 90.39  ? 208 ALA C HB2  1 
ATOM   4243  H HB3  . ALA B  1 208 ? 163.260 155.900 88.541  1.00 90.17  ? 208 ALA C HB3  1 
ATOM   4244  N N    . LEU B  1 209 ? 162.193 153.596 89.938  1.00 86.49  ? 209 LEU C N    1 
ATOM   4245  C CA   . LEU B  1 209 ? 161.141 153.202 90.868  1.00 85.82  ? 209 LEU C CA   1 
ATOM   4246  C C    . LEU B  1 209 ? 161.519 151.929 91.610  1.00 84.87  ? 209 LEU C C    1 
ATOM   4247  O O    . LEU B  1 209 ? 161.288 151.815 92.821  1.00 81.84  ? 209 LEU C O    1 
ATOM   4248  C CB   . LEU B  1 209 ? 159.821 153.006 90.121  1.00 84.86  ? 209 LEU C CB   1 
ATOM   4249  C CG   . LEU B  1 209 ? 158.995 154.254 89.802  1.00 88.08  ? 209 LEU C CG   1 
ATOM   4250  C CD1  . LEU B  1 209 ? 157.755 153.876 89.008  1.00 83.55  ? 209 LEU C CD1  1 
ATOM   4251  C CD2  . LEU B  1 209 ? 158.602 154.992 91.072  1.00 84.52  ? 209 LEU C CD2  1 
ATOM   4252  H H    . LEU B  1 209 ? 161.964 153.587 89.110  1.00 85.85  ? 209 LEU C H    1 
ATOM   4253  H HA   . LEU B  1 209 ? 161.022 153.906 91.524  1.00 84.95  ? 209 LEU C HA   1 
ATOM   4254  H HB2  . LEU B  1 209 ? 160.018 152.574 89.275  1.00 85.43  ? 209 LEU C HB2  1 
ATOM   4255  H HB3  . LEU B  1 209 ? 159.260 152.421 90.653  1.00 84.33  ? 209 LEU C HB3  1 
ATOM   4256  H HG   . LEU B  1 209 ? 159.528 154.854 89.257  1.00 86.07  ? 209 LEU C HG   1 
ATOM   4257  H HD11 . LEU B  1 209 ? 157.214 154.669 88.871  1.00 84.44  ? 209 LEU C HD11 1 
ATOM   4258  H HD12 . LEU B  1 209 ? 158.028 153.512 88.151  1.00 85.24  ? 209 LEU C HD12 1 
ATOM   4259  H HD13 . LEU B  1 209 ? 157.251 153.213 89.504  1.00 83.69  ? 209 LEU C HD13 1 
ATOM   4260  H HD21 . LEU B  1 209 ? 157.928 155.656 90.854  1.00 84.83  ? 209 LEU C HD21 1 
ATOM   4261  H HD22 . LEU B  1 209 ? 158.245 154.356 91.710  1.00 84.04  ? 209 LEU C HD22 1 
ATOM   4262  H HD23 . LEU B  1 209 ? 159.387 155.428 91.441  1.00 84.88  ? 209 LEU C HD23 1 
ATOM   4263  N N    . GLU B  1 210 ? 162.142 150.974 90.913  1.00 83.50  ? 210 GLU C N    1 
ATOM   4264  C CA   . GLU B  1 210 ? 162.434 149.704 91.566  1.00 78.95  ? 210 GLU C CA   1 
ATOM   4265  C C    . GLU B  1 210 ? 163.594 149.844 92.544  1.00 80.49  ? 210 GLU C C    1 
ATOM   4266  O O    . GLU B  1 210 ? 163.582 149.233 93.624  1.00 80.02  ? 210 GLU C O    1 
ATOM   4267  C CB   . GLU B  1 210 ? 162.747 148.640 90.516  1.00 82.14  ? 210 GLU C CB   1 
ATOM   4268  C CG   . GLU B  1 210 ? 161.528 148.151 89.745  1.00 86.00  ? 210 GLU C CG   1 
ATOM   4269  C CD   . GLU B  1 210 ? 161.455 146.638 89.637  1.00 86.01  ? 210 GLU C CD   1 
ATOM   4270  O OE1  . GLU B  1 210 ? 162.474 145.965 89.896  1.00 83.63  ? 210 GLU C OE1  1 
ATOM   4271  O OE2  . GLU B  1 210 ? 160.374 146.120 89.288  1.00 84.80  ? 210 GLU C OE2  1 
ATOM   4272  H H    . GLU B  1 210 ? 162.396 151.034 90.094  1.00 83.95  ? 210 GLU C H    1 
ATOM   4273  H HA   . GLU B  1 210 ? 161.654 149.416 92.066  1.00 82.38  ? 210 GLU C HA   1 
ATOM   4274  H HB2  . GLU B  1 210 ? 163.373 149.012 89.874  1.00 83.20  ? 210 GLU C HB2  1 
ATOM   4275  H HB3  . GLU B  1 210 ? 163.151 147.881 90.964  1.00 83.09  ? 210 GLU C HB3  1 
ATOM   4276  H HG2  . GLU B  1 210 ? 160.726 148.457 90.195  1.00 83.20  ? 210 GLU C HG2  1 
ATOM   4277  H HG3  . GLU B  1 210 ? 161.560 148.512 88.844  1.00 84.17  ? 210 GLU C HG3  1 
ATOM   4278  N N    . ILE B  1 211 ? 164.562 150.711 92.232  1.00 83.74  ? 211 ILE C N    1 
ATOM   4279  C CA   . ILE B  1 211 ? 165.644 150.930 93.188  1.00 80.98  ? 211 ILE C CA   1 
ATOM   4280  C C    . ILE B  1 211 ? 165.110 151.640 94.425  1.00 78.58  ? 211 ILE C C    1 
ATOM   4281  O O    . ILE B  1 211 ? 165.449 151.284 95.565  1.00 71.96  ? 211 ILE C O    1 
ATOM   4282  C CB   . ILE B  1 211 ? 166.790 151.719 92.527  1.00 80.69  ? 211 ILE C CB   1 
ATOM   4283  C CG1  . ILE B  1 211 ? 167.518 150.835 91.511  1.00 82.06  ? 211 ILE C CG1  1 
ATOM   4284  C CG2  . ILE B  1 211 ? 167.758 152.237 93.582  1.00 78.40  ? 211 ILE C CG2  1 
ATOM   4285  C CD1  . ILE B  1 211 ? 168.532 151.576 90.662  1.00 83.66  ? 211 ILE C CD1  1 
ATOM   4286  H H    . ILE B  1 211 ? 164.615 151.165 91.503  1.00 81.81  ? 211 ILE C H    1 
ATOM   4287  H HA   . ILE B  1 211 ? 165.996 150.071 93.466  1.00 80.29  ? 211 ILE C HA   1 
ATOM   4288  H HB   . ILE B  1 211 ? 166.409 152.478 92.057  1.00 80.93  ? 211 ILE C HB   1 
ATOM   4289  H HG12 . ILE B  1 211 ? 167.990 150.135 91.989  1.00 80.68  ? 211 ILE C HG12 1 
ATOM   4290  H HG13 . ILE B  1 211 ? 166.865 150.439 90.914  1.00 81.02  ? 211 ILE C HG13 1 
ATOM   4291  H HG21 . ILE B  1 211 ? 168.588 152.497 93.154  1.00 80.40  ? 211 ILE C HG21 1 
ATOM   4292  H HG22 . ILE B  1 211 ? 167.365 153.006 94.024  1.00 80.31  ? 211 ILE C HG22 1 
ATOM   4293  H HG23 . ILE B  1 211 ? 167.929 151.533 94.227  1.00 79.97  ? 211 ILE C HG23 1 
ATOM   4294  H HD11 . ILE B  1 211 ? 168.474 151.255 89.748  1.00 81.42  ? 211 ILE C HD11 1 
ATOM   4295  H HD12 . ILE B  1 211 ? 168.335 152.526 90.693  1.00 80.82  ? 211 ILE C HD12 1 
ATOM   4296  H HD13 . ILE B  1 211 ? 169.421 151.414 91.017  1.00 80.83  ? 211 ILE C HD13 1 
ATOM   4297  N N    . GLY B  1 212 ? 164.247 152.639 94.222  1.00 76.38  ? 212 GLY C N    1 
ATOM   4298  C CA   . GLY B  1 212 ? 163.649 153.320 95.355  1.00 72.98  ? 212 GLY C CA   1 
ATOM   4299  C C    . GLY B  1 212 ? 162.866 152.374 96.242  1.00 70.38  ? 212 GLY C C    1 
ATOM   4300  O O    . GLY B  1 212 ? 162.960 152.438 97.471  1.00 73.65  ? 212 GLY C O    1 
ATOM   4301  H H    . GLY B  1 212 ? 163.999 152.932 93.452  1.00 74.83  ? 212 GLY C H    1 
ATOM   4302  H HA2  . GLY B  1 212 ? 164.344 153.736 95.886  1.00 73.51  ? 212 GLY C HA2  1 
ATOM   4303  H HA3  . GLY B  1 212 ? 163.050 154.013 95.035  1.00 73.37  ? 212 GLY C HA3  1 
ATOM   4304  N N    . PHE B  1 213 ? 162.083 151.481 95.632  1.00 69.15  ? 213 PHE C N    1 
ATOM   4305  C CA   . PHE B  1 213 ? 161.257 150.574 96.421  1.00 69.91  ? 213 PHE C CA   1 
ATOM   4306  C C    . PHE B  1 213 ? 162.106 149.575 97.196  1.00 66.36  ? 213 PHE C C    1 
ATOM   4307  O O    . PHE B  1 213 ? 161.799 149.265 98.353  1.00 61.25  ? 213 PHE C O    1 
ATOM   4308  C CB   . PHE B  1 213 ? 160.257 149.851 95.518  1.00 71.91  ? 213 PHE C CB   1 
ATOM   4309  C CG   . PHE B  1 213 ? 158.965 150.595 95.331  1.00 70.22  ? 213 PHE C CG   1 
ATOM   4310  C CD1  . PHE B  1 213 ? 158.087 150.757 96.389  1.00 67.17  ? 213 PHE C CD1  1 
ATOM   4311  C CD2  . PHE B  1 213 ? 158.627 151.132 94.102  1.00 72.03  ? 213 PHE C CD2  1 
ATOM   4312  C CE1  . PHE B  1 213 ? 156.900 151.439 96.225  1.00 64.63  ? 213 PHE C CE1  1 
ATOM   4313  C CE2  . PHE B  1 213 ? 157.439 151.816 93.934  1.00 71.91  ? 213 PHE C CE2  1 
ATOM   4314  C CZ   . PHE B  1 213 ? 156.575 151.969 94.997  1.00 68.49  ? 213 PHE C CZ   1 
ATOM   4315  H H    . PHE B  1 213 ? 162.017 151.382 94.780  1.00 69.86  ? 213 PHE C H    1 
ATOM   4316  H HA   . PHE B  1 213 ? 160.753 151.097 97.065  1.00 68.53  ? 213 PHE C HA   1 
ATOM   4317  H HB2  . PHE B  1 213 ? 160.658 149.725 94.644  1.00 69.93  ? 213 PHE C HB2  1 
ATOM   4318  H HB3  . PHE B  1 213 ? 160.049 148.988 95.912  1.00 68.41  ? 213 PHE C HB3  1 
ATOM   4319  H HD1  . PHE B  1 213 ? 158.301 150.401 97.221  1.00 67.80  ? 213 PHE C HD1  1 
ATOM   4320  H HD2  . PHE B  1 213 ? 159.206 151.031 93.380  1.00 70.14  ? 213 PHE C HD2  1 
ATOM   4321  H HE1  . PHE B  1 213 ? 156.319 151.541 96.944  1.00 67.28  ? 213 PHE C HE1  1 
ATOM   4322  H HE2  . PHE B  1 213 ? 157.221 152.173 93.103  1.00 70.18  ? 213 PHE C HE2  1 
ATOM   4323  H HZ   . PHE B  1 213 ? 155.775 152.429 94.884  1.00 68.85  ? 213 PHE C HZ   1 
ATOM   4324  N N    . LEU B  1 214 ? 163.181 149.064 96.589  1.00 69.96  ? 214 LEU C N    1 
ATOM   4325  C CA   . LEU B  1 214 ? 164.052 148.146 97.321  1.00 68.57  ? 214 LEU C CA   1 
ATOM   4326  C C    . LEU B  1 214 ? 164.710 148.838 98.513  1.00 65.75  ? 214 LEU C C    1 
ATOM   4327  O O    . LEU B  1 214 ? 164.748 148.293 99.629  1.00 60.92  ? 214 LEU C O    1 
ATOM   4328  C CB   . LEU B  1 214 ? 165.112 147.579 96.376  1.00 69.98  ? 214 LEU C CB   1 
ATOM   4329  C CG   . LEU B  1 214 ? 165.998 146.458 96.921  1.00 67.49  ? 214 LEU C CG   1 
ATOM   4330  C CD1  . LEU B  1 214 ? 165.188 145.203 97.180  1.00 67.72  ? 214 LEU C CD1  1 
ATOM   4331  C CD2  . LEU B  1 214 ? 167.137 146.172 95.955  1.00 67.15  ? 214 LEU C CD2  1 
ATOM   4332  H H    . LEU B  1 214 ? 163.422 149.229 95.780  1.00 68.62  ? 214 LEU C H    1 
ATOM   4333  H HA   . LEU B  1 214 ? 163.520 147.408 97.658  1.00 67.35  ? 214 LEU C HA   1 
ATOM   4334  H HB2  . LEU B  1 214 ? 164.660 147.229 95.591  1.00 68.26  ? 214 LEU C HB2  1 
ATOM   4335  H HB3  . LEU B  1 214 ? 165.699 148.304 96.110  1.00 67.95  ? 214 LEU C HB3  1 
ATOM   4336  H HG   . LEU B  1 214 ? 166.386 146.743 97.763  1.00 67.00  ? 214 LEU C HG   1 
ATOM   4337  H HD11 . LEU B  1 214 ? 165.791 144.488 97.436  1.00 67.40  ? 214 LEU C HD11 1 
ATOM   4338  H HD12 . LEU B  1 214 ? 164.555 145.375 97.894  1.00 67.35  ? 214 LEU C HD12 1 
ATOM   4339  H HD13 . LEU B  1 214 ? 164.715 144.961 96.369  1.00 66.99  ? 214 LEU C HD13 1 
ATOM   4340  H HD21 . LEU B  1 214 ? 167.695 145.471 96.323  1.00 67.17  ? 214 LEU C HD21 1 
ATOM   4341  H HD22 . LEU B  1 214 ? 166.765 145.887 95.105  1.00 67.22  ? 214 LEU C HD22 1 
ATOM   4342  H HD23 . LEU B  1 214 ? 167.658 146.981 95.832  1.00 67.08  ? 214 LEU C HD23 1 
ATOM   4343  N N    . VAL B  1 215 ? 165.218 150.056 98.301  1.00 63.39  ? 215 VAL C N    1 
ATOM   4344  C CA   . VAL B  1 215 ? 165.819 150.798 99.407  1.00 59.26  ? 215 VAL C CA   1 
ATOM   4345  C C    . VAL B  1 215 ? 164.795 151.046 100.509 1.00 58.01  ? 215 VAL C C    1 
ATOM   4346  O O    . VAL B  1 215 ? 165.093 150.892 101.702 1.00 54.23  ? 215 VAL C O    1 
ATOM   4347  C CB   . VAL B  1 215 ? 166.436 152.114 98.899  1.00 56.29  ? 215 VAL C CB   1 
ATOM   4348  C CG1  . VAL B  1 215 ? 166.867 152.984 100.068 1.00 55.40  ? 215 VAL C CG1  1 
ATOM   4349  C CG2  . VAL B  1 215 ? 167.618 151.823 97.990  1.00 60.25  ? 215 VAL C CG2  1 
ATOM   4350  H H    . VAL B  1 215 ? 165.226 150.465 97.543  1.00 61.58  ? 215 VAL C H    1 
ATOM   4351  H HA   . VAL B  1 215 ? 166.535 150.264 99.786  1.00 59.98  ? 215 VAL C HA   1 
ATOM   4352  H HB   . VAL B  1 215 ? 165.771 152.601 98.386  1.00 60.37  ? 215 VAL C HB   1 
ATOM   4353  H HG11 . VAL B  1 215 ? 167.481 153.662 99.745  1.00 59.54  ? 215 VAL C HG11 1 
ATOM   4354  H HG12 . VAL B  1 215 ? 166.086 153.407 100.457 1.00 59.74  ? 215 VAL C HG12 1 
ATOM   4355  H HG13 . VAL B  1 215 ? 167.310 152.428 100.728 1.00 59.23  ? 215 VAL C HG13 1 
ATOM   4356  H HG21 . VAL B  1 215 ? 167.984 152.664 97.671  1.00 60.08  ? 215 VAL C HG21 1 
ATOM   4357  H HG22 . VAL B  1 215 ? 168.291 151.340 98.495  1.00 60.10  ? 215 VAL C HG22 1 
ATOM   4358  H HG23 . VAL B  1 215 ? 167.318 151.287 97.240  1.00 61.40  ? 215 VAL C HG23 1 
ATOM   4359  N N    . GLY B  1 216 ? 163.579 151.451 100.134 1.00 60.86  ? 216 GLY C N    1 
ATOM   4360  C CA   . GLY B  1 216 ? 162.557 151.688 101.136 1.00 50.94  ? 216 GLY C CA   1 
ATOM   4361  C C    . GLY B  1 216 ? 162.196 150.443 101.921 1.00 52.41  ? 216 GLY C C    1 
ATOM   4362  O O    . GLY B  1 216 ? 161.962 150.509 103.127 1.00 52.54  ? 216 GLY C O    1 
ATOM   4363  H H    . GLY B  1 216 ? 163.332 151.590 99.322  1.00 58.83  ? 216 GLY C H    1 
ATOM   4364  H HA2  . GLY B  1 216 ? 162.868 152.363 101.760 1.00 55.75  ? 216 GLY C HA2  1 
ATOM   4365  H HA3  . GLY B  1 216 ? 161.754 152.020 100.704 1.00 56.10  ? 216 GLY C HA3  1 
ATOM   4366  N N    . GLN B  1 217 ? 162.117 149.295 101.246 1.00 59.91  ? 217 GLN C N    1 
ATOM   4367  C CA   . GLN B  1 217 ? 161.865 148.043 101.952 1.00 56.89  ? 217 GLN C CA   1 
ATOM   4368  C C    . GLN B  1 217 ? 162.943 147.779 102.996 1.00 53.15  ? 217 GLN C C    1 
ATOM   4369  O O    . GLN B  1 217 ? 162.647 147.486 104.165 1.00 46.62  ? 217 GLN C O    1 
ATOM   4370  C CB   . GLN B  1 217 ? 161.779 146.880 100.964 1.00 56.25  ? 217 GLN C CB   1 
ATOM   4371  C CG   . GLN B  1 217 ? 161.290 145.589 101.600 1.00 49.72  ? 217 GLN C CG   1 
ATOM   4372  C CD   . GLN B  1 217 ? 161.155 144.459 100.605 1.00 53.72  ? 217 GLN C CD   1 
ATOM   4373  O OE1  . GLN B  1 217 ? 160.751 144.667 99.462  1.00 56.08  ? 217 GLN C OE1  1 
ATOM   4374  N NE2  . GLN B  1 217 ? 161.483 143.249 101.037 1.00 56.27  ? 217 GLN C NE2  1 
ATOM   4375  H H    . GLN B  1 217 ? 162.206 149.215 100.394 1.00 56.55  ? 217 GLN C H    1 
ATOM   4376  H HA   . GLN B  1 217 ? 161.013 148.107 102.413 1.00 54.90  ? 217 GLN C HA   1 
ATOM   4377  H HB2  . GLN B  1 217 ? 161.163 147.117 100.253 1.00 56.32  ? 217 GLN C HB2  1 
ATOM   4378  H HB3  . GLN B  1 217 ? 162.662 146.716 100.596 1.00 55.44  ? 217 GLN C HB3  1 
ATOM   4379  H HG2  . GLN B  1 217 ? 161.922 145.313 102.282 1.00 53.83  ? 217 GLN C HG2  1 
ATOM   4380  H HG3  . GLN B  1 217 ? 160.419 145.745 101.998 1.00 54.40  ? 217 GLN C HG3  1 
ATOM   4381  H HE21 . GLN B  1 217 ? 161.760 143.141 101.844 1.00 54.88  ? 217 GLN C HE21 1 
ATOM   4382  H HE22 . GLN B  1 217 ? 161.423 142.572 100.511 1.00 54.85  ? 217 GLN C HE22 1 
ATOM   4383  N N    . TYR B  1 218 ? 164.212 147.903 102.588 1.00 62.05  ? 218 TYR C N    1 
ATOM   4384  C CA   . TYR B  1 218 ? 165.314 147.687 103.524 1.00 61.80  ? 218 TYR C CA   1 
ATOM   4385  C C    . TYR B  1 218 ? 165.234 148.632 104.715 1.00 59.83  ? 218 TYR C C    1 
ATOM   4386  O O    . TYR B  1 218 ? 165.482 148.226 105.855 1.00 52.26  ? 218 TYR C O    1 
ATOM   4387  C CB   . TYR B  1 218 ? 166.655 147.860 102.813 1.00 67.34  ? 218 TYR C CB   1 
ATOM   4388  C CG   . TYR B  1 218 ? 167.837 147.839 103.757 1.00 60.50  ? 218 TYR C CG   1 
ATOM   4389  C CD1  . TYR B  1 218 ? 168.243 146.662 104.367 1.00 57.86  ? 218 TYR C CD1  1 
ATOM   4390  C CD2  . TYR B  1 218 ? 168.545 149.000 104.041 1.00 59.16  ? 218 TYR C CD2  1 
ATOM   4391  C CE1  . TYR B  1 218 ? 169.322 146.639 105.230 1.00 62.86  ? 218 TYR C CE1  1 
ATOM   4392  C CE2  . TYR B  1 218 ? 169.624 148.987 104.904 1.00 61.60  ? 218 TYR C CE2  1 
ATOM   4393  C CZ   . TYR B  1 218 ? 170.007 147.804 105.495 1.00 66.48  ? 218 TYR C CZ   1 
ATOM   4394  O OH   . TYR B  1 218 ? 171.082 147.785 106.356 1.00 70.96  ? 218 TYR C OH   1 
ATOM   4395  H H    . TYR B  1 218 ? 164.455 148.108 101.789 1.00 60.96  ? 218 TYR C H    1 
ATOM   4396  H HA   . TYR B  1 218 ? 165.269 146.779 103.859 1.00 60.55  ? 218 TYR C HA   1 
ATOM   4397  H HB2  . TYR B  1 218 ? 166.770 147.139 102.173 1.00 62.14  ? 218 TYR C HB2  1 
ATOM   4398  H HB3  . TYR B  1 218 ? 166.659 148.713 102.352 1.00 62.07  ? 218 TYR C HB3  1 
ATOM   4399  H HD1  . TYR B  1 218 ? 167.783 145.874 104.189 1.00 60.32  ? 218 TYR C HD1  1 
ATOM   4400  H HD2  . TYR B  1 218 ? 168.288 149.801 103.644 1.00 60.89  ? 218 TYR C HD2  1 
ATOM   4401  H HE1  . TYR B  1 218 ? 169.583 145.842 105.632 1.00 61.46  ? 218 TYR C HE1  1 
ATOM   4402  H HE2  . TYR B  1 218 ? 170.088 149.772 105.085 1.00 61.02  ? 218 TYR C HE2  1 
ATOM   4403  H HH   . TYR B  1 218 ? 171.239 146.998 106.600 1.00 62.29  ? 218 TYR C HH   1 
ATOM   4404  N N    . PHE B  1 219 ? 164.891 149.895 104.472 1.00 62.89  ? 219 PHE C N    1 
ATOM   4405  C CA   . PHE B  1 219 ? 164.852 150.874 105.554 1.00 56.92  ? 219 PHE C CA   1 
ATOM   4406  C C    . PHE B  1 219 ? 163.622 150.716 106.441 1.00 60.00  ? 219 PHE C C    1 
ATOM   4407  O O    . PHE B  1 219 ? 163.667 151.083 107.621 1.00 60.08  ? 219 PHE C O    1 
ATOM   4408  C CB   . PHE B  1 219 ? 164.924 152.291 104.985 1.00 58.75  ? 219 PHE C CB   1 
ATOM   4409  C CG   . PHE B  1 219 ? 166.328 152.802 104.824 1.00 56.66  ? 219 PHE C CG   1 
ATOM   4410  C CD1  . PHE B  1 219 ? 167.148 152.970 105.928 1.00 58.70  ? 219 PHE C CD1  1 
ATOM   4411  C CD2  . PHE B  1 219 ? 166.835 153.100 103.571 1.00 58.34  ? 219 PHE C CD2  1 
ATOM   4412  C CE1  . PHE B  1 219 ? 168.440 153.432 105.786 1.00 62.03  ? 219 PHE C CE1  1 
ATOM   4413  C CE2  . PHE B  1 219 ? 168.129 153.563 103.424 1.00 62.33  ? 219 PHE C CE2  1 
ATOM   4414  C CZ   . PHE B  1 219 ? 168.931 153.729 104.533 1.00 62.31  ? 219 PHE C CZ   1 
ATOM   4415  H H    . PHE B  1 219 ? 164.679 150.207 103.699 1.00 60.04  ? 219 PHE C H    1 
ATOM   4416  H HA   . PHE B  1 219 ? 165.630 150.740 106.116 1.00 59.05  ? 219 PHE C HA   1 
ATOM   4417  H HB2  . PHE B  1 219 ? 164.503 152.301 104.110 1.00 59.69  ? 219 PHE C HB2  1 
ATOM   4418  H HB3  . PHE B  1 219 ? 164.455 152.894 105.582 1.00 59.40  ? 219 PHE C HB3  1 
ATOM   4419  H HD1  . PHE B  1 219 ? 166.822 152.772 106.776 1.00 59.44  ? 219 PHE C HD1  1 
ATOM   4420  H HD2  . PHE B  1 219 ? 166.299 152.990 102.820 1.00 59.58  ? 219 PHE C HD2  1 
ATOM   4421  H HE1  . PHE B  1 219 ? 168.980 153.545 106.534 1.00 59.91  ? 219 PHE C HE1  1 
ATOM   4422  H HE2  . PHE B  1 219 ? 168.458 153.763 102.578 1.00 60.31  ? 219 PHE C HE2  1 
ATOM   4423  H HZ   . PHE B  1 219 ? 169.801 154.041 104.434 1.00 59.81  ? 219 PHE C HZ   1 
ATOM   4424  N N    . LEU B  1 220 ? 162.524 150.178 105.906 1.00 63.17  ? 220 LEU C N    1 
ATOM   4425  C CA   . LEU B  1 220 ? 161.307 150.020 106.695 1.00 51.92  ? 220 LEU C CA   1 
ATOM   4426  C C    . LEU B  1 220 ? 161.329 148.766 107.562 1.00 52.30  ? 220 LEU C C    1 
ATOM   4427  O O    . LEU B  1 220 ? 160.905 148.819 108.722 1.00 50.39  ? 220 LEU C O    1 
ATOM   4428  C CB   . LEU B  1 220 ? 160.083 149.983 105.778 1.00 51.76  ? 220 LEU C CB   1 
ATOM   4429  C CG   . LEU B  1 220 ? 159.323 151.291 105.558 1.00 56.68  ? 220 LEU C CG   1 
ATOM   4430  C CD1  . LEU B  1 220 ? 158.230 151.088 104.526 1.00 58.08  ? 220 LEU C CD1  1 
ATOM   4431  C CD2  . LEU B  1 220 ? 158.731 151.805 106.860 1.00 55.61  ? 220 LEU C CD2  1 
ATOM   4432  H H    . LEU B  1 220 ? 162.462 149.901 105.094 1.00 57.03  ? 220 LEU C H    1 
ATOM   4433  H HA   . LEU B  1 220 ? 161.221 150.784 107.283 1.00 54.10  ? 220 LEU C HA   1 
ATOM   4434  H HB2  . LEU B  1 220 ? 160.370 149.672 104.906 1.00 55.53  ? 220 LEU C HB2  1 
ATOM   4435  H HB3  . LEU B  1 220 ? 159.452 149.347 106.150 1.00 54.89  ? 220 LEU C HB3  1 
ATOM   4436  H HG   . LEU B  1 220 ? 159.936 151.962 105.219 1.00 55.90  ? 220 LEU C HG   1 
ATOM   4437  H HD11 . LEU B  1 220 ? 157.384 151.375 104.902 1.00 55.27  ? 220 LEU C HD11 1 
ATOM   4438  H HD12 . LEU B  1 220 ? 158.437 151.613 103.737 1.00 56.24  ? 220 LEU C HD12 1 
ATOM   4439  H HD13 . LEU B  1 220 ? 158.185 150.146 104.295 1.00 54.47  ? 220 LEU C HD13 1 
ATOM   4440  H HD21 . LEU B  1 220 ? 158.155 152.562 106.667 1.00 55.49  ? 220 LEU C HD21 1 
ATOM   4441  H HD22 . LEU B  1 220 ? 158.216 151.094 107.274 1.00 54.68  ? 220 LEU C HD22 1 
ATOM   4442  H HD23 . LEU B  1 220 ? 159.448 152.081 107.450 1.00 55.48  ? 220 LEU C HD23 1 
ATOM   4443  N N    . TYR B  1 221 ? 161.816 147.632 107.046 1.00 46.50  ? 221 TYR C N    1 
ATOM   4444  C CA   . TYR B  1 221 ? 161.599 146.363 107.734 1.00 44.34  ? 221 TYR C CA   1 
ATOM   4445  C C    . TYR B  1 221 ? 162.869 145.645 108.168 1.00 45.21  ? 221 TYR C C    1 
ATOM   4446  O O    . TYR B  1 221 ? 162.819 144.888 109.139 1.00 36.22  ? 221 TYR C O    1 
ATOM   4447  C CB   . TYR B  1 221 ? 160.780 145.409 106.849 1.00 45.73  ? 221 TYR C CB   1 
ATOM   4448  C CG   . TYR B  1 221 ? 159.423 145.950 106.465 1.00 40.82  ? 221 TYR C CG   1 
ATOM   4449  C CD1  . TYR B  1 221 ? 158.535 146.384 107.438 1.00 46.21  ? 221 TYR C CD1  1 
ATOM   4450  C CD2  . TYR B  1 221 ? 159.028 146.029 105.138 1.00 45.11  ? 221 TYR C CD2  1 
ATOM   4451  C CE1  . TYR B  1 221 ? 157.294 146.881 107.105 1.00 41.87  ? 221 TYR C CE1  1 
ATOM   4452  C CE2  . TYR B  1 221 ? 157.784 146.526 104.794 1.00 45.29  ? 221 TYR C CE2  1 
ATOM   4453  C CZ   . TYR B  1 221 ? 156.924 146.950 105.784 1.00 41.95  ? 221 TYR C CZ   1 
ATOM   4454  O OH   . TYR B  1 221 ? 155.683 147.442 105.458 1.00 43.86  ? 221 TYR C OH   1 
ATOM   4455  H H    . TYR B  1 221 ? 162.266 147.575 106.315 1.00 47.11  ? 221 TYR C H    1 
ATOM   4456  H HA   . TYR B  1 221 ? 161.079 146.526 108.536 1.00 45.29  ? 221 TYR C HA   1 
ATOM   4457  H HB2  . TYR B  1 221 ? 161.275 145.239 106.032 1.00 46.44  ? 221 TYR C HB2  1 
ATOM   4458  H HB3  . TYR B  1 221 ? 160.643 144.578 107.329 1.00 45.78  ? 221 TYR C HB3  1 
ATOM   4459  H HD1  . TYR B  1 221 ? 158.784 146.339 108.333 1.00 46.06  ? 221 TYR C HD1  1 
ATOM   4460  H HD2  . TYR B  1 221 ? 159.607 145.744 104.469 1.00 46.66  ? 221 TYR C HD2  1 
ATOM   4461  H HE1  . TYR B  1 221 ? 156.713 147.165 107.772 1.00 43.84  ? 221 TYR C HE1  1 
ATOM   4462  H HE2  . TYR B  1 221 ? 157.529 146.573 103.901 1.00 46.34  ? 221 TYR C HE2  1 
ATOM   4463  H HH   . TYR B  1 221 ? 155.256 147.615 106.160 1.00 44.57  ? 221 TYR C HH   1 
ATOM   4464  N N    . GLY B  1 222 ? 163.994 145.859 107.499 1.00 51.75  ? 222 GLY C N    1 
ATOM   4465  C CA   . GLY B  1 222 ? 165.190 145.095 107.795 1.00 51.17  ? 222 GLY C CA   1 
ATOM   4466  C C    . GLY B  1 222 ? 165.173 143.675 107.268 1.00 50.04  ? 222 GLY C C    1 
ATOM   4467  O O    . GLY B  1 222 ? 164.647 143.419 106.181 1.00 50.11  ? 222 GLY C O    1 
ATOM   4468  H H    . GLY B  1 222 ? 164.089 146.439 106.872 1.00 51.83  ? 222 GLY C H    1 
ATOM   4469  H HA2  . GLY B  1 222 ? 165.956 145.548 107.410 1.00 52.43  ? 222 GLY C HA2  1 
ATOM   4470  H HA3  . GLY B  1 222 ? 165.314 145.059 108.756 1.00 50.61  ? 222 GLY C HA3  1 
ATOM   4471  N N    . PHE B  1 223 ? 165.742 142.739 108.035 1.00 54.59  ? 223 PHE C N    1 
ATOM   4472  C CA   . PHE B  1 223 ? 165.890 141.362 107.580 1.00 55.26  ? 223 PHE C CA   1 
ATOM   4473  C C    . PHE B  1 223 ? 165.296 140.329 108.532 1.00 54.30  ? 223 PHE C C    1 
ATOM   4474  O O    . PHE B  1 223 ? 165.490 139.128 108.308 1.00 53.20  ? 223 PHE C O    1 
ATOM   4475  C CB   . PHE B  1 223 ? 167.375 141.044 107.361 1.00 55.19  ? 223 PHE C CB   1 
ATOM   4476  C CG   . PHE B  1 223 ? 167.971 141.727 106.165 1.00 60.23  ? 223 PHE C CG   1 
ATOM   4477  C CD1  . PHE B  1 223 ? 167.488 141.482 104.893 1.00 62.60  ? 223 PHE C CD1  1 
ATOM   4478  C CD2  . PHE B  1 223 ? 169.018 142.618 106.319 1.00 57.46  ? 223 PHE C CD2  1 
ATOM   4479  C CE1  . PHE B  1 223 ? 168.037 142.116 103.796 1.00 62.95  ? 223 PHE C CE1  1 
ATOM   4480  C CE2  . PHE B  1 223 ? 169.572 143.252 105.229 1.00 59.78  ? 223 PHE C CE2  1 
ATOM   4481  C CZ   . PHE B  1 223 ? 169.081 143.002 103.966 1.00 59.96  ? 223 PHE C CZ   1 
ATOM   4482  H H    . PHE B  1 223 ? 166.050 142.881 108.826 1.00 56.81  ? 223 PHE C H    1 
ATOM   4483  H HA   . PHE B  1 223 ? 165.440 141.263 106.727 1.00 56.87  ? 223 PHE C HA   1 
ATOM   4484  H HB2  . PHE B  1 223 ? 167.876 141.322 108.144 1.00 56.50  ? 223 PHE C HB2  1 
ATOM   4485  H HB3  . PHE B  1 223 ? 167.473 140.087 107.232 1.00 56.91  ? 223 PHE C HB3  1 
ATOM   4486  H HD1  . PHE B  1 223 ? 166.783 140.886 104.774 1.00 57.67  ? 223 PHE C HD1  1 
ATOM   4487  H HD2  . PHE B  1 223 ? 169.352 142.791 107.170 1.00 56.82  ? 223 PHE C HD2  1 
ATOM   4488  H HE1  . PHE B  1 223 ? 167.706 141.947 102.945 1.00 58.03  ? 223 PHE C HE1  1 
ATOM   4489  H HE2  . PHE B  1 223 ? 170.275 143.849 105.345 1.00 57.96  ? 223 PHE C HE2  1 
ATOM   4490  H HZ   . PHE B  1 223 ? 169.454 143.430 103.229 1.00 57.54  ? 223 PHE C HZ   1 
ATOM   4491  N N    . SER B  1 224 ? 164.584 140.739 109.578 1.00 47.66  ? 224 SER C N    1 
ATOM   4492  C CA   . SER B  1 224 ? 164.021 139.759 110.498 1.00 36.28  ? 224 SER C CA   1 
ATOM   4493  C C    . SER B  1 224 ? 162.823 140.342 111.232 1.00 41.05  ? 224 SER C C    1 
ATOM   4494  O O    . SER B  1 224 ? 162.667 141.560 111.346 1.00 49.85  ? 224 SER C O    1 
ATOM   4495  C CB   . SER B  1 224 ? 165.068 139.282 111.508 1.00 44.80  ? 224 SER C CB   1 
ATOM   4496  O OG   . SER B  1 224 ? 165.320 140.279 112.483 1.00 49.72  ? 224 SER C OG   1 
ATOM   4497  H H    . SER B  1 224 ? 164.417 141.560 109.774 1.00 47.02  ? 224 SER C H    1 
ATOM   4498  H HA   . SER B  1 224 ? 163.718 138.988 109.993 1.00 44.07  ? 224 SER C HA   1 
ATOM   4499  H HB2  . SER B  1 224 ? 164.738 138.485 111.953 1.00 44.64  ? 224 SER C HB2  1 
ATOM   4500  H HB3  . SER B  1 224 ? 165.894 139.083 111.039 1.00 46.67  ? 224 SER C HB3  1 
ATOM   4501  H HG   . SER B  1 224 ? 165.911 140.015 113.018 1.00 46.41  ? 224 SER C HG   1 
ATOM   4502  N N    . VAL B  1 225 ? 161.980 139.439 111.725 1.00 41.90  ? 225 VAL C N    1 
ATOM   4503  C CA   . VAL B  1 225 ? 160.837 139.770 112.574 1.00 35.99  ? 225 VAL C CA   1 
ATOM   4504  C C    . VAL B  1 225 ? 161.047 139.071 113.914 1.00 37.74  ? 225 VAL C C    1 
ATOM   4505  O O    . VAL B  1 225 ? 160.956 137.838 113.977 1.00 44.21  ? 225 VAL C O    1 
ATOM   4506  C CB   . VAL B  1 225 ? 159.511 139.345 111.926 1.00 27.42  ? 225 VAL C CB   1 
ATOM   4507  C CG1  . VAL B  1 225 ? 158.349 139.598 112.872 1.00 28.25  ? 225 VAL C CG1  1 
ATOM   4508  C CG2  . VAL B  1 225 ? 159.302 140.085 110.619 1.00 36.12  ? 225 VAL C CG2  1 
ATOM   4509  H H    . VAL B  1 225 ? 162.051 138.596 111.572 1.00 39.22  ? 225 VAL C H    1 
ATOM   4510  H HA   . VAL B  1 225 ? 160.806 140.729 112.708 1.00 36.98  ? 225 VAL C HA   1 
ATOM   4511  H HB   . VAL B  1 225 ? 159.542 138.395 111.733 1.00 36.34  ? 225 VAL C HB   1 
ATOM   4512  H HG11 . VAL B  1 225 ? 157.519 139.516 112.378 1.00 36.43  ? 225 VAL C HG11 1 
ATOM   4513  H HG12 . VAL B  1 225 ? 158.373 138.943 113.587 1.00 35.52  ? 225 VAL C HG12 1 
ATOM   4514  H HG13 . VAL B  1 225 ? 158.430 140.493 113.236 1.00 36.61  ? 225 VAL C HG13 1 
ATOM   4515  H HG21 . VAL B  1 225 ? 158.449 139.820 110.240 1.00 37.47  ? 225 VAL C HG21 1 
ATOM   4516  H HG22 . VAL B  1 225 ? 159.305 141.038 110.794 1.00 37.31  ? 225 VAL C HG22 1 
ATOM   4517  H HG23 . VAL B  1 225 ? 160.021 139.856 110.009 1.00 37.29  ? 225 VAL C HG23 1 
ATOM   4518  N N    . PRO B  1 226 ? 161.321 139.790 114.999 1.00 38.04  ? 226 PRO C N    1 
ATOM   4519  C CA   . PRO B  1 226 ? 161.521 139.123 116.288 1.00 33.81  ? 226 PRO C CA   1 
ATOM   4520  C C    . PRO B  1 226 ? 160.211 138.686 116.924 1.00 35.21  ? 226 PRO C C    1 
ATOM   4521  O O    . PRO B  1 226 ? 159.132 139.202 116.629 1.00 44.93  ? 226 PRO C O    1 
ATOM   4522  C CB   . PRO B  1 226 ? 162.211 140.193 117.141 1.00 38.10  ? 226 PRO C CB   1 
ATOM   4523  C CG   . PRO B  1 226 ? 161.832 141.485 116.520 1.00 39.87  ? 226 PRO C CG   1 
ATOM   4524  C CD   . PRO B  1 226 ? 161.636 141.228 115.061 1.00 43.81  ? 226 PRO C CD   1 
ATOM   4525  H HA   . PRO B  1 226 ? 162.108 138.359 116.189 1.00 37.60  ? 226 PRO C HA   1 
ATOM   4526  H HB2  . PRO B  1 226 ? 161.888 140.144 118.055 1.00 37.16  ? 226 PRO C HB2  1 
ATOM   4527  H HB3  . PRO B  1 226 ? 163.172 140.067 117.109 1.00 38.04  ? 226 PRO C HB3  1 
ATOM   4528  H HG2  . PRO B  1 226 ? 161.009 141.806 116.921 1.00 37.06  ? 226 PRO C HG2  1 
ATOM   4529  H HG3  . PRO B  1 226 ? 162.548 142.127 116.656 1.00 38.25  ? 226 PRO C HG3  1 
ATOM   4530  H HD2  . PRO B  1 226 ? 160.892 141.752 114.726 1.00 38.37  ? 226 PRO C HD2  1 
ATOM   4531  H HD3  . PRO B  1 226 ? 162.454 141.416 114.573 1.00 38.71  ? 226 PRO C HD3  1 
ATOM   4532  N N    . GLY B  1 227 ? 160.334 137.702 117.821 1.00 29.74  ? 227 GLY C N    1 
ATOM   4533  C CA   . GLY B  1 227 ? 159.185 137.170 118.531 1.00 21.82  ? 227 GLY C CA   1 
ATOM   4534  C C    . GLY B  1 227 ? 158.712 137.996 119.706 1.00 18.58  ? 227 GLY C C    1 
ATOM   4535  O O    . GLY B  1 227 ? 157.540 137.890 120.082 1.00 32.15  ? 227 GLY C O    1 
ATOM   4536  H H    . GLY B  1 227 ? 161.080 137.327 118.029 1.00 30.17  ? 227 GLY C H    1 
ATOM   4537  H HA2  . GLY B  1 227 ? 158.444 137.087 117.911 1.00 28.36  ? 227 GLY C HA2  1 
ATOM   4538  H HA3  . GLY B  1 227 ? 159.402 136.284 118.859 1.00 28.80  ? 227 GLY C HA3  1 
ATOM   4539  N N    . LEU B  1 228 ? 159.583 138.804 120.302 1.00 27.19  ? 228 LEU C N    1 
ATOM   4540  C CA   . LEU B  1 228 ? 159.206 139.681 121.401 1.00 31.88  ? 228 LEU C CA   1 
ATOM   4541  C C    . LEU B  1 228 ? 159.321 141.142 120.990 1.00 37.79  ? 228 LEU C C    1 
ATOM   4542  O O    . LEU B  1 228 ? 160.145 141.509 120.148 1.00 41.83  ? 228 LEU C O    1 
ATOM   4543  C CB   . LEU B  1 228 ? 160.081 139.431 122.633 1.00 34.27  ? 228 LEU C CB   1 
ATOM   4544  C CG   . LEU B  1 228 ? 160.207 137.977 123.082 1.00 43.21  ? 228 LEU C CG   1 
ATOM   4545  C CD1  . LEU B  1 228 ? 161.431 137.789 123.963 1.00 39.74  ? 228 LEU C CD1  1 
ATOM   4546  C CD2  . LEU B  1 228 ? 158.949 137.544 123.811 1.00 40.10  ? 228 LEU C CD2  1 
ATOM   4547  H H    . LEU B  1 228 ? 160.413 138.862 120.084 1.00 34.38  ? 228 LEU C H    1 
ATOM   4548  H HA   . LEU B  1 228 ? 158.284 139.510 121.650 1.00 33.66  ? 228 LEU C HA   1 
ATOM   4549  H HB2  . LEU B  1 228 ? 160.977 139.754 122.441 1.00 34.88  ? 228 LEU C HB2  1 
ATOM   4550  H HB3  . LEU B  1 228 ? 159.712 139.932 123.377 1.00 33.79  ? 228 LEU C HB3  1 
ATOM   4551  H HG   . LEU B  1 228 ? 160.313 137.409 122.303 1.00 35.69  ? 228 LEU C HG   1 
ATOM   4552  H HD11 . LEU B  1 228 ? 161.518 136.848 124.186 1.00 34.70  ? 228 LEU C HD11 1 
ATOM   4553  H HD12 . LEU B  1 228 ? 162.218 138.086 123.479 1.00 35.20  ? 228 LEU C HD12 1 
ATOM   4554  H HD13 . LEU B  1 228 ? 161.323 138.312 124.773 1.00 35.37  ? 228 LEU C HD13 1 
ATOM   4555  H HD21 . LEU B  1 228 ? 159.044 136.618 124.084 1.00 35.69  ? 228 LEU C HD21 1 
ATOM   4556  H HD22 . LEU B  1 228 ? 158.826 138.108 124.591 1.00 35.04  ? 228 LEU C HD22 1 
ATOM   4557  H HD23 . LEU B  1 228 ? 158.193 137.638 123.212 1.00 34.71  ? 228 LEU C HD23 1 
ATOM   4558  N N    . TYR B  1 229 ? 158.477 141.974 121.599 1.00 26.97  ? 229 TYR C N    1 
ATOM   4559  C CA   . TYR B  1 229 ? 158.511 143.415 121.403 1.00 25.40  ? 229 TYR C CA   1 
ATOM   4560  C C    . TYR B  1 229 ? 158.284 144.112 122.735 1.00 26.91  ? 229 TYR C C    1 
ATOM   4561  O O    . TYR B  1 229 ? 157.429 143.699 123.523 1.00 42.09  ? 229 TYR C O    1 
ATOM   4562  C CB   . TYR B  1 229 ? 157.464 143.878 120.383 1.00 30.44  ? 229 TYR C CB   1 
ATOM   4563  C CG   . TYR B  1 229 ? 157.489 145.371 120.152 1.00 39.57  ? 229 TYR C CG   1 
ATOM   4564  C CD1  . TYR B  1 229 ? 158.505 145.960 119.411 1.00 39.24  ? 229 TYR C CD1  1 
ATOM   4565  C CD2  . TYR B  1 229 ? 156.499 146.193 120.671 1.00 36.72  ? 229 TYR C CD2  1 
ATOM   4566  C CE1  . TYR B  1 229 ? 158.539 147.325 119.204 1.00 36.32  ? 229 TYR C CE1  1 
ATOM   4567  C CE2  . TYR B  1 229 ? 156.522 147.559 120.464 1.00 32.09  ? 229 TYR C CE2  1 
ATOM   4568  C CZ   . TYR B  1 229 ? 157.546 148.118 119.731 1.00 36.90  ? 229 TYR C CZ   1 
ATOM   4569  O OH   . TYR B  1 229 ? 157.572 149.476 119.518 1.00 41.37  ? 229 TYR C OH   1 
ATOM   4570  H H    . TYR B  1 229 ? 157.862 141.717 122.143 1.00 34.11  ? 229 TYR C H    1 
ATOM   4571  H HA   . TYR B  1 229 ? 159.387 143.670 121.074 1.00 34.44  ? 229 TYR C HA   1 
ATOM   4572  H HB2  . TYR B  1 229 ? 157.634 143.440 119.534 1.00 33.94  ? 229 TYR C HB2  1 
ATOM   4573  H HB3  . TYR B  1 229 ? 156.582 143.641 120.709 1.00 35.50  ? 229 TYR C HB3  1 
ATOM   4574  H HD1  . TYR B  1 229 ? 159.180 145.427 119.057 1.00 35.29  ? 229 TYR C HD1  1 
ATOM   4575  H HD2  . TYR B  1 229 ? 155.809 145.817 121.170 1.00 34.49  ? 229 TYR C HD2  1 
ATOM   4576  H HE1  . TYR B  1 229 ? 159.227 147.705 118.706 1.00 34.87  ? 229 TYR C HE1  1 
ATOM   4577  H HE2  . TYR B  1 229 ? 155.853 148.096 120.820 1.00 33.54  ? 229 TYR C HE2  1 
ATOM   4578  H HH   . TYR B  1 229 ? 156.941 149.844 119.932 1.00 35.91  ? 229 TYR C HH   1 
ATOM   4579  N N    . GLU B  1 230 ? 159.057 145.166 122.977 1.00 31.74  ? 230 GLU C N    1 
ATOM   4580  C CA   . GLU B  1 230 ? 159.002 145.940 124.210 1.00 33.04  ? 230 GLU C CA   1 
ATOM   4581  C C    . GLU B  1 230 ? 158.345 147.282 123.921 1.00 44.47  ? 230 GLU C C    1 
ATOM   4582  O O    . GLU B  1 230 ? 158.810 148.029 123.055 1.00 54.18  ? 230 GLU C O    1 
ATOM   4583  C CB   . GLU B  1 230 ? 160.401 146.148 124.793 1.00 38.27  ? 230 GLU C CB   1 
ATOM   4584  C CG   . GLU B  1 230 ? 161.183 144.859 125.013 1.00 50.97  ? 230 GLU C CG   1 
ATOM   4585  C CD   . GLU B  1 230 ? 161.987 144.432 123.797 1.00 60.41  ? 230 GLU C CD   1 
ATOM   4586  O OE1  . GLU B  1 230 ? 161.914 145.117 122.756 1.00 57.19  ? 230 GLU C OE1  1 
ATOM   4587  O OE2  . GLU B  1 230 ? 162.695 143.405 123.885 1.00 54.79  ? 230 GLU C OE2  1 
ATOM   4588  H H    . GLU B  1 230 ? 159.641 145.462 122.419 1.00 43.10  ? 230 GLU C H    1 
ATOM   4589  H HA   . GLU B  1 230 ? 158.466 145.470 124.865 1.00 43.26  ? 230 GLU C HA   1 
ATOM   4590  H HB2  . GLU B  1 230 ? 160.912 146.708 124.188 1.00 44.28  ? 230 GLU C HB2  1 
ATOM   4591  H HB3  . GLU B  1 230 ? 160.317 146.590 125.651 1.00 43.68  ? 230 GLU C HB3  1 
ATOM   4592  H HG2  . GLU B  1 230 ? 161.804 144.989 125.749 1.00 45.21  ? 230 GLU C HG2  1 
ATOM   4593  H HG3  . GLU B  1 230 ? 160.561 144.145 125.226 1.00 45.41  ? 230 GLU C HG3  1 
ATOM   4594  N N    . CYS B  1 231 ? 157.276 147.590 124.654 1.00 45.99  ? 231 CYS C N    1 
ATOM   4595  C CA   . CYS B  1 231 ? 156.400 148.710 124.344 1.00 40.82  ? 231 CYS C CA   1 
ATOM   4596  C C    . CYS B  1 231 ? 156.311 149.629 125.551 1.00 43.01  ? 231 CYS C C    1 
ATOM   4597  O O    . CYS B  1 231 ? 156.195 149.165 126.688 1.00 48.05  ? 231 CYS C O    1 
ATOM   4598  C CB   . CYS B  1 231 ? 155.006 148.180 123.983 1.00 46.23  ? 231 CYS C CB   1 
ATOM   4599  S SG   . CYS B  1 231 ? 153.768 149.377 123.463 1.00 67.79  ? 231 CYS C SG   1 
ATOM   4600  H H    . CYS B  1 231 ? 157.037 147.153 125.355 1.00 45.98  ? 231 CYS C H    1 
ATOM   4601  H HA   . CYS B  1 231 ? 156.752 149.210 123.592 1.00 44.92  ? 231 CYS C HA   1 
ATOM   4602  H HB2  . CYS B  1 231 ? 155.102 147.534 123.264 1.00 44.56  ? 231 CYS C HB2  1 
ATOM   4603  H HB3  . CYS B  1 231 ? 154.650 147.733 124.766 1.00 46.46  ? 231 CYS C HB3  1 
ATOM   4604  N N    . ASN B  1 232 ? 156.344 150.936 125.295 1.00 38.89  ? 232 ASN C N    1 
ATOM   4605  C CA   . ASN B  1 232 ? 156.225 151.952 126.339 1.00 43.53  ? 232 ASN C CA   1 
ATOM   4606  C C    . ASN B  1 232 ? 155.344 153.117 125.887 1.00 43.05  ? 232 ASN C C    1 
ATOM   4607  O O    . ASN B  1 232 ? 155.672 154.284 126.101 1.00 34.42  ? 232 ASN C O    1 
ATOM   4608  C CB   . ASN B  1 232 ? 157.611 152.434 126.765 1.00 45.00  ? 232 ASN C CB   1 
ATOM   4609  C CG   . ASN B  1 232 ? 158.272 153.305 125.721 1.00 45.36  ? 232 ASN C CG   1 
ATOM   4610  O OD1  . ASN B  1 232 ? 158.305 152.963 124.541 1.00 53.13  ? 232 ASN C OD1  1 
ATOM   4611  N ND2  . ASN B  1 232 ? 158.803 154.443 126.151 1.00 46.82  ? 232 ASN C ND2  1 
ATOM   4612  H H    . ASN B  1 232 ? 156.438 151.266 124.506 1.00 43.61  ? 232 ASN C H    1 
ATOM   4613  H HA   . ASN B  1 232 ? 155.804 151.550 127.114 1.00 44.69  ? 232 ASN C HA   1 
ATOM   4614  H HB2  . ASN B  1 232 ? 157.531 152.950 127.581 1.00 44.81  ? 232 ASN C HB2  1 
ATOM   4615  H HB3  . ASN B  1 232 ? 158.181 151.663 126.913 1.00 44.16  ? 232 ASN C HB3  1 
ATOM   4616  H HD21 . ASN B  1 232 ? 158.761 154.649 126.985 1.00 44.08  ? 232 ASN C HD21 1 
ATOM   4617  H HD22 . ASN B  1 232 ? 159.190 154.974 125.596 1.00 44.39  ? 232 ASN C HD22 1 
ATOM   4618  N N    . ARG B  1 233 ? 154.204 152.822 125.269 1.00 47.60  ? 233 ARG C N    1 
ATOM   4619  C CA   . ARG B  1 233 ? 153.293 153.861 124.803 1.00 43.31  ? 233 ARG C CA   1 
ATOM   4620  C C    . ARG B  1 233 ? 152.042 153.929 125.668 1.00 40.43  ? 233 ARG C C    1 
ATOM   4621  O O    . ARG B  1 233 ? 151.507 152.902 126.095 1.00 42.04  ? 233 ARG C O    1 
ATOM   4622  C CB   . ARG B  1 233 ? 152.871 153.639 123.348 1.00 41.68  ? 233 ARG C CB   1 
ATOM   4623  C CG   . ARG B  1 233 ? 152.743 154.943 122.569 1.00 44.37  ? 233 ARG C CG   1 
ATOM   4624  C CD   . ARG B  1 233 ? 152.859 154.775 121.065 1.00 45.44  ? 233 ARG C CD   1 
ATOM   4625  N NE   . ARG B  1 233 ? 151.572 154.434 120.471 1.00 45.75  ? 233 ARG C NE   1 
ATOM   4626  C CZ   . ARG B  1 233 ? 151.294 154.510 119.176 1.00 52.82  ? 233 ARG C CZ   1 
ATOM   4627  N NH1  . ARG B  1 233 ? 152.195 154.914 118.296 1.00 50.03  ? 233 ARG C NH1  1 
ATOM   4628  N NH2  . ARG B  1 233 ? 150.080 154.170 118.753 1.00 45.22  ? 233 ARG C NH2  1 
ATOM   4629  H H    . ARG B  1 233 ? 153.936 152.021 125.105 1.00 43.19  ? 233 ARG C H    1 
ATOM   4630  H HA   . ARG B  1 233 ? 153.737 154.721 124.857 1.00 42.24  ? 233 ARG C HA   1 
ATOM   4631  H HB2  . ARG B  1 233 ? 153.538 153.090 122.907 1.00 41.26  ? 233 ARG C HB2  1 
ATOM   4632  H HB3  . ARG B  1 233 ? 152.011 153.193 123.331 1.00 40.92  ? 233 ARG C HB3  1 
ATOM   4633  H HG2  . ARG B  1 233 ? 151.876 155.336 122.754 1.00 41.45  ? 233 ARG C HG2  1 
ATOM   4634  H HG3  . ARG B  1 233 ? 153.446 155.550 122.848 1.00 42.93  ? 233 ARG C HG3  1 
ATOM   4635  H HD2  . ARG B  1 233 ? 153.167 155.607 120.672 1.00 42.10  ? 233 ARG C HD2  1 
ATOM   4636  H HD3  . ARG B  1 233 ? 153.484 154.060 120.869 1.00 42.49  ? 233 ARG C HD3  1 
ATOM   4637  H HE   . ARG B  1 233 ? 150.926 154.239 121.005 1.00 41.62  ? 233 ARG C HE   1 
ATOM   4638  H HH11 . ARG B  1 233 ? 152.982 155.139 118.557 1.00 41.47  ? 233 ARG C HH11 1 
ATOM   4639  H HH12 . ARG B  1 233 ? 151.992 154.956 117.462 1.00 41.84  ? 233 ARG C HH12 1 
ATOM   4640  H HH21 . ARG B  1 233 ? 149.487 153.906 119.317 1.00 40.77  ? 233 ARG C HH21 1 
ATOM   4641  H HH22 . ARG B  1 233 ? 149.888 154.215 117.916 1.00 41.71  ? 233 ARG C HH22 1 
ATOM   4642  N N    . TYR B  1 234 ? 151.586 155.154 125.909 1.00 37.47  ? 234 TYR C N    1 
ATOM   4643  C CA   . TYR B  1 234 ? 150.337 155.381 126.619 1.00 34.30  ? 234 TYR C CA   1 
ATOM   4644  C C    . TYR B  1 234 ? 149.198 154.672 125.888 1.00 36.53  ? 234 TYR C C    1 
ATOM   4645  O O    . TYR B  1 234 ? 149.138 154.709 124.654 1.00 46.29  ? 234 TYR C O    1 
ATOM   4646  C CB   . TYR B  1 234 ? 150.063 156.883 126.719 1.00 32.72  ? 234 TYR C CB   1 
ATOM   4647  C CG   . TYR B  1 234 ? 148.762 157.248 127.397 1.00 36.47  ? 234 TYR C CG   1 
ATOM   4648  C CD1  . TYR B  1 234 ? 147.580 157.337 126.675 1.00 36.34  ? 234 TYR C CD1  1 
ATOM   4649  C CD2  . TYR B  1 234 ? 148.717 157.514 128.758 1.00 38.95  ? 234 TYR C CD2  1 
ATOM   4650  C CE1  . TYR B  1 234 ? 146.392 157.671 127.292 1.00 32.82  ? 234 TYR C CE1  1 
ATOM   4651  C CE2  . TYR B  1 234 ? 147.532 157.849 129.382 1.00 31.12  ? 234 TYR C CE2  1 
ATOM   4652  C CZ   . TYR B  1 234 ? 146.373 157.926 128.644 1.00 29.66  ? 234 TYR C CZ   1 
ATOM   4653  O OH   . TYR B  1 234 ? 145.191 158.259 129.260 1.00 35.04  ? 234 TYR C OH   1 
ATOM   4654  H H    . TYR B  1 234 ? 151.990 155.875 125.672 1.00 36.14  ? 234 TYR C H    1 
ATOM   4655  H HA   . TYR B  1 234 ? 150.412 155.021 127.516 1.00 34.96  ? 234 TYR C HA   1 
ATOM   4656  H HB2  . TYR B  1 234 ? 150.781 157.294 127.226 1.00 35.70  ? 234 TYR C HB2  1 
ATOM   4657  H HB3  . TYR B  1 234 ? 150.043 157.256 125.823 1.00 34.75  ? 234 TYR C HB3  1 
ATOM   4658  H HD1  . TYR B  1 234 ? 147.589 157.164 125.761 1.00 35.73  ? 234 TYR C HD1  1 
ATOM   4659  H HD2  . TYR B  1 234 ? 149.499 157.461 129.259 1.00 36.55  ? 234 TYR C HD2  1 
ATOM   4660  H HE1  . TYR B  1 234 ? 145.606 157.723 126.795 1.00 35.14  ? 234 TYR C HE1  1 
ATOM   4661  H HE2  . TYR B  1 234 ? 147.518 158.022 130.295 1.00 34.44  ? 234 TYR C HE2  1 
ATOM   4662  H HH   . TYR B  1 234 ? 145.323 158.387 130.080 1.00 35.45  ? 234 TYR C HH   1 
ATOM   4663  N N    . PRO B  1 235 ? 148.272 154.017 126.609 1.00 26.80  ? 235 PRO C N    1 
ATOM   4664  C CA   . PRO B  1 235 ? 148.076 154.000 128.066 1.00 26.89  ? 235 PRO C CA   1 
ATOM   4665  C C    . PRO B  1 235 ? 148.859 152.927 128.806 1.00 34.60  ? 235 PRO C C    1 
ATOM   4666  O O    . PRO B  1 235 ? 148.590 152.667 129.974 1.00 40.99  ? 235 PRO C O    1 
ATOM   4667  C CB   . PRO B  1 235 ? 146.571 153.758 128.195 1.00 31.09  ? 235 PRO C CB   1 
ATOM   4668  C CG   . PRO B  1 235 ? 146.213 152.931 126.990 1.00 29.59  ? 235 PRO C CG   1 
ATOM   4669  C CD   . PRO B  1 235 ? 147.224 153.247 125.915 1.00 32.53  ? 235 PRO C CD   1 
ATOM   4670  H HA   . PRO B  1 235 ? 148.290 154.861 128.449 1.00 33.73  ? 235 PRO C HA   1 
ATOM   4671  H HB2  . PRO B  1 235 ? 146.385 153.272 129.014 1.00 32.42  ? 235 PRO C HB2  1 
ATOM   4672  H HB3  . PRO B  1 235 ? 146.102 154.607 128.182 1.00 35.42  ? 235 PRO C HB3  1 
ATOM   4673  H HG2  . PRO B  1 235 ? 146.255 151.990 127.223 1.00 33.43  ? 235 PRO C HG2  1 
ATOM   4674  H HG3  . PRO B  1 235 ? 145.320 153.169 126.692 1.00 33.42  ? 235 PRO C HG3  1 
ATOM   4675  H HD2  . PRO B  1 235 ? 147.596 152.427 125.553 1.00 33.67  ? 235 PRO C HD2  1 
ATOM   4676  H HD3  . PRO B  1 235 ? 146.816 153.786 125.218 1.00 33.68  ? 235 PRO C HD3  1 
ATOM   4677  N N    . CYS B  1 236 ? 149.832 152.290 128.167 1.00 44.17  ? 236 CYS C N    1 
ATOM   4678  C CA   . CYS B  1 236 ? 150.651 151.305 128.856 1.00 44.37  ? 236 CYS C CA   1 
ATOM   4679  C C    . CYS B  1 236 ? 151.502 151.993 129.918 1.00 43.83  ? 236 CYS C C    1 
ATOM   4680  O O    . CYS B  1 236 ? 152.122 153.029 129.661 1.00 49.42  ? 236 CYS C O    1 
ATOM   4681  C CB   . CYS B  1 236 ? 151.514 150.552 127.847 1.00 33.15  ? 236 CYS C CB   1 
ATOM   4682  S SG   . CYS B  1 236 ? 150.572 150.039 126.378 1.00 52.98  ? 236 CYS C SG   1 
ATOM   4683  H H    . CYS B  1 236 ? 150.038 152.409 127.340 1.00 41.22  ? 236 CYS C H    1 
ATOM   4684  H HA   . CYS B  1 236 ? 150.074 150.663 129.299 1.00 42.27  ? 236 CYS C HA   1 
ATOM   4685  H HB2  . CYS B  1 236 ? 152.238 151.126 127.556 1.00 40.34  ? 236 CYS C HB2  1 
ATOM   4686  H HB3  . CYS B  1 236 ? 151.870 149.754 128.269 1.00 39.91  ? 236 CYS C HB3  1 
ATOM   4687  N N    . ILE B  1 237 ? 151.521 151.413 131.113 1.00 40.14  ? 237 ILE C N    1 
ATOM   4688  C CA   . ILE B  1 237 ? 152.363 151.888 132.208 1.00 49.92  ? 237 ILE C CA   1 
ATOM   4689  C C    . ILE B  1 237 ? 153.795 151.412 132.006 1.00 50.75  ? 237 ILE C C    1 
ATOM   4690  O O    . ILE B  1 237 ? 154.046 150.215 131.824 1.00 47.21  ? 237 ILE C O    1 
ATOM   4691  C CB   . ILE B  1 237 ? 151.810 151.419 133.563 1.00 46.12  ? 237 ILE C CB   1 
ATOM   4692  C CG1  . ILE B  1 237 ? 150.343 151.829 133.711 1.00 39.15  ? 237 ILE C CG1  1 
ATOM   4693  C CG2  . ILE B  1 237 ? 152.636 151.998 134.704 1.00 45.59  ? 237 ILE C CG2  1 
ATOM   4694  C CD1  . ILE B  1 237 ? 149.683 151.301 134.963 1.00 47.94  ? 237 ILE C CD1  1 
ATOM   4695  H H    . ILE B  1 237 ? 151.046 150.726 131.319 1.00 42.66  ? 237 ILE C H    1 
ATOM   4696  H HA   . ILE B  1 237 ? 152.367 152.859 132.205 1.00 44.68  ? 237 ILE C HA   1 
ATOM   4697  H HB   . ILE B  1 237 ? 151.866 150.451 133.601 1.00 44.83  ? 237 ILE C HB   1 
ATOM   4698  H HG12 . ILE B  1 237 ? 150.291 152.797 133.731 1.00 42.93  ? 237 ILE C HG12 1 
ATOM   4699  H HG13 . ILE B  1 237 ? 149.842 151.490 132.953 1.00 43.05  ? 237 ILE C HG13 1 
ATOM   4700  H HG21 . ILE B  1 237 ? 152.995 151.269 135.234 1.00 44.59  ? 237 ILE C HG21 1 
ATOM   4701  H HG22 . ILE B  1 237 ? 153.361 152.529 134.340 1.00 44.20  ? 237 ILE C HG22 1 
ATOM   4702  H HG23 . ILE B  1 237 ? 152.070 152.559 135.255 1.00 44.10  ? 237 ILE C HG23 1 
ATOM   4703  H HD11 . ILE B  1 237 ? 148.731 151.479 134.916 1.00 44.98  ? 237 ILE C HD11 1 
ATOM   4704  H HD12 . ILE B  1 237 ? 149.838 150.345 135.021 1.00 44.72  ? 237 ILE C HD12 1 
ATOM   4705  H HD13 . ILE B  1 237 ? 150.065 151.745 135.737 1.00 45.03  ? 237 ILE C HD13 1 
ATOM   4706  N N    . LYS B  1 238 ? 154.738 152.354 132.059 1.00 48.72  ? 238 LYS C N    1 
ATOM   4707  C CA   . LYS B  1 238 ? 156.145 152.087 131.784 1.00 44.36  ? 238 LYS C CA   1 
ATOM   4708  C C    . LYS B  1 238 ? 156.322 151.166 130.581 1.00 44.42  ? 238 LYS C C    1 
ATOM   4709  O O    . LYS B  1 238 ? 155.621 151.335 129.579 1.00 45.93  ? 238 LYS C O    1 
ATOM   4710  C CB   . LYS B  1 238 ? 156.812 151.525 133.046 1.00 46.44  ? 238 LYS C CB   1 
ATOM   4711  C CG   . LYS B  1 238 ? 156.083 151.898 134.335 1.00 45.24  ? 238 LYS C CG   1 
ATOM   4712  C CD   . LYS B  1 238 ? 157.022 151.951 135.527 1.00 50.39  ? 238 LYS C CD   1 
ATOM   4713  C CE   . LYS B  1 238 ? 156.263 152.272 136.805 1.00 47.17  ? 238 LYS C CE   1 
ATOM   4714  N NZ   . LYS B  1 238 ? 155.626 151.070 137.399 1.00 42.05  ? 238 LYS C NZ   1 
ATOM   4715  H H    . LYS B  1 238 ? 154.580 153.175 132.257 1.00 44.94  ? 238 LYS C H    1 
ATOM   4716  H HA   . LYS B  1 238 ? 156.582 152.928 131.573 1.00 44.02  ? 238 LYS C HA   1 
ATOM   4717  H HB2  . LYS B  1 238 ? 156.823 150.557 133.005 1.00 44.50  ? 238 LYS C HB2  1 
ATOM   4718  H HB3  . LYS B  1 238 ? 157.719 151.866 133.103 1.00 45.12  ? 238 LYS C HB3  1 
ATOM   4719  H HG2  . LYS B  1 238 ? 155.692 152.781 134.242 1.00 44.79  ? 238 LYS C HG2  1 
ATOM   4720  H HG3  . LYS B  1 238 ? 155.394 151.242 134.517 1.00 43.21  ? 238 LYS C HG3  1 
ATOM   4721  H HD2  . LYS B  1 238 ? 157.454 151.088 135.637 1.00 45.42  ? 238 LYS C HD2  1 
ATOM   4722  H HD3  . LYS B  1 238 ? 157.686 152.644 135.384 1.00 44.60  ? 238 LYS C HD3  1 
ATOM   4723  H HE2  . LYS B  1 238 ? 156.877 152.646 137.457 1.00 43.82  ? 238 LYS C HE2  1 
ATOM   4724  H HE3  . LYS B  1 238 ? 155.564 152.915 136.604 1.00 45.43  ? 238 LYS C HE3  1 
ATOM   4725  H HZ1  . LYS B  1 238 ? 155.481 151.199 138.267 1.00 43.77  ? 238 LYS C HZ1  1 
ATOM   4726  H HZ2  . LYS B  1 238 ? 154.849 150.908 136.996 1.00 44.37  ? 238 LYS C HZ2  1 
ATOM   4727  H HZ3  . LYS B  1 238 ? 156.156 150.364 137.297 1.00 44.45  ? 238 LYS C HZ3  1 
ATOM   4728  N N    . GLU B  1 239 ? 157.234 150.198 130.644 1.00 40.73  ? 239 GLU C N    1 
ATOM   4729  C CA   . GLU B  1 239 ? 157.451 149.288 129.529 1.00 36.70  ? 239 GLU C CA   1 
ATOM   4730  C C    . GLU B  1 239 ? 156.845 147.913 129.784 1.00 41.64  ? 239 GLU C C    1 
ATOM   4731  O O    . GLU B  1 239 ? 156.967 147.356 130.878 1.00 49.77  ? 239 GLU C O    1 
ATOM   4732  C CB   . GLU B  1 239 ? 158.953 149.166 129.257 1.00 38.45  ? 239 GLU C CB   1 
ATOM   4733  C CG   . GLU B  1 239 ? 159.352 148.037 128.338 1.00 49.10  ? 239 GLU C CG   1 
ATOM   4734  C CD   . GLU B  1 239 ? 160.836 148.049 128.032 1.00 55.35  ? 239 GLU C CD   1 
ATOM   4735  O OE1  . GLU B  1 239 ? 161.338 149.101 127.584 1.00 55.75  ? 239 GLU C OE1  1 
ATOM   4736  O OE2  . GLU B  1 239 ? 161.501 147.013 128.243 1.00 53.43  ? 239 GLU C OE2  1 
ATOM   4737  H H    . GLU B  1 239 ? 157.748 150.050 131.316 1.00 44.76  ? 239 GLU C H    1 
ATOM   4738  H HA   . GLU B  1 239 ? 157.037 149.658 128.737 1.00 44.61  ? 239 GLU C HA   1 
ATOM   4739  H HB2  . GLU B  1 239 ? 159.259 149.992 128.852 1.00 44.92  ? 239 GLU C HB2  1 
ATOM   4740  H HB3  . GLU B  1 239 ? 159.408 149.030 130.103 1.00 44.10  ? 239 GLU C HB3  1 
ATOM   4741  H HG2  . GLU B  1 239 ? 159.148 147.191 128.761 1.00 46.01  ? 239 GLU C HG2  1 
ATOM   4742  H HG3  . GLU B  1 239 ? 158.869 148.119 127.500 1.00 46.17  ? 239 GLU C HG3  1 
ATOM   4743  N N    . VAL B  1 240 ? 156.193 147.376 128.749 1.00 31.92  ? 240 VAL C N    1 
ATOM   4744  C CA   . VAL B  1 240 ? 155.496 146.097 128.779 1.00 35.28  ? 240 VAL C CA   1 
ATOM   4745  C C    . VAL B  1 240 ? 156.062 145.205 127.679 1.00 40.30  ? 240 VAL C C    1 
ATOM   4746  O O    . VAL B  1 240 ? 156.676 145.678 126.720 1.00 42.01  ? 240 VAL C O    1 
ATOM   4747  C CB   . VAL B  1 240 ? 153.971 146.264 128.611 1.00 31.26  ? 240 VAL C CB   1 
ATOM   4748  C CG1  . VAL B  1 240 ? 153.411 147.123 129.725 1.00 36.67  ? 240 VAL C CG1  1 
ATOM   4749  C CG2  . VAL B  1 240 ? 153.649 146.875 127.263 1.00 37.19  ? 240 VAL C CG2  1 
ATOM   4750  H H    . VAL B  1 240 ? 156.144 147.760 127.981 1.00 38.73  ? 240 VAL C H    1 
ATOM   4751  H HA   . VAL B  1 240 ? 155.659 145.665 129.631 1.00 39.37  ? 240 VAL C HA   1 
ATOM   4752  H HB   . VAL B  1 240 ? 153.547 145.393 128.657 1.00 37.97  ? 240 VAL C HB   1 
ATOM   4753  H HG11 . VAL B  1 240 ? 152.448 147.183 129.625 1.00 38.32  ? 240 VAL C HG11 1 
ATOM   4754  H HG12 . VAL B  1 240 ? 153.631 146.721 130.579 1.00 38.16  ? 240 VAL C HG12 1 
ATOM   4755  H HG13 . VAL B  1 240 ? 153.804 148.008 129.666 1.00 40.42  ? 240 VAL C HG13 1 
ATOM   4756  H HG21 . VAL B  1 240 ? 152.719 147.149 127.258 1.00 38.33  ? 240 VAL C HG21 1 
ATOM   4757  H HG22 . VAL B  1 240 ? 154.219 147.648 127.123 1.00 39.68  ? 240 VAL C HG22 1 
ATOM   4758  H HG23 . VAL B  1 240 ? 153.807 146.218 126.568 1.00 38.99  ? 240 VAL C HG23 1 
ATOM   4759  N N    . GLU B  1 241 ? 155.847 143.898 127.827 1.00 36.84  ? 241 GLU C N    1 
ATOM   4760  C CA   . GLU B  1 241 ? 156.319 142.902 126.870 1.00 24.96  ? 241 GLU C CA   1 
ATOM   4761  C C    . GLU B  1 241 ? 155.145 142.279 126.123 1.00 24.80  ? 241 GLU C C    1 
ATOM   4762  O O    . GLU B  1 241 ? 154.156 141.874 126.741 1.00 33.90  ? 241 GLU C O    1 
ATOM   4763  C CB   . GLU B  1 241 ? 157.133 141.815 127.574 1.00 23.59  ? 241 GLU C CB   1 
ATOM   4764  C CG   . GLU B  1 241 ? 157.993 140.996 126.629 1.00 31.42  ? 241 GLU C CG   1 
ATOM   4765  C CD   . GLU B  1 241 ? 158.991 140.118 127.356 1.00 39.90  ? 241 GLU C CD   1 
ATOM   4766  O OE1  . GLU B  1 241 ? 158.614 139.002 127.771 1.00 38.43  ? 241 GLU C OE1  1 
ATOM   4767  O OE2  . GLU B  1 241 ? 160.156 140.541 127.508 1.00 38.45  ? 241 GLU C OE2  1 
ATOM   4768  H H    . GLU B  1 241 ? 155.421 143.557 128.493 1.00 34.71  ? 241 GLU C H    1 
ATOM   4769  H HA   . GLU B  1 241 ? 156.895 143.331 126.219 1.00 34.47  ? 241 GLU C HA   1 
ATOM   4770  H HB2  . GLU B  1 241 ? 157.722 142.234 128.222 1.00 33.63  ? 241 GLU C HB2  1 
ATOM   4771  H HB3  . GLU B  1 241 ? 156.527 141.207 128.024 1.00 32.08  ? 241 GLU C HB3  1 
ATOM   4772  H HG2  . GLU B  1 241 ? 157.421 140.418 126.099 1.00 33.98  ? 241 GLU C HG2  1 
ATOM   4773  H HG3  . GLU B  1 241 ? 158.488 141.594 126.049 1.00 33.71  ? 241 GLU C HG3  1 
ATOM   4774  N N    . CYS B  1 242 ? 155.268 142.198 124.796 1.00 24.71  ? 242 CYS C N    1 
ATOM   4775  C CA   . CYS B  1 242 ? 154.234 141.666 123.916 1.00 16.91  ? 242 CYS C CA   1 
ATOM   4776  C C    . CYS B  1 242 ? 154.834 140.576 123.035 1.00 24.62  ? 242 CYS C C    1 
ATOM   4777  O O    . CYS B  1 242 ? 156.053 140.484 122.873 1.00 38.85  ? 242 CYS C O    1 
ATOM   4778  C CB   . CYS B  1 242 ? 153.613 142.759 123.035 1.00 18.30  ? 242 CYS C CB   1 
ATOM   4779  S SG   . CYS B  1 242 ? 152.909 144.166 123.929 1.00 50.84  ? 242 CYS C SG   1 
ATOM   4780  H H    . CYS B  1 242 ? 155.969 142.457 124.370 1.00 32.05  ? 242 CYS C H    1 
ATOM   4781  H HA   . CYS B  1 242 ? 153.530 141.267 124.450 1.00 29.40  ? 242 CYS C HA   1 
ATOM   4782  H HB2  . CYS B  1 242 ? 154.300 143.106 122.442 1.00 29.33  ? 242 CYS C HB2  1 
ATOM   4783  H HB3  . CYS B  1 242 ? 152.899 142.361 122.512 1.00 30.01  ? 242 CYS C HB3  1 
ATOM   4784  N N    . TYR B  1 243 ? 153.960 139.748 122.457 1.00 13.61  ? 243 TYR C N    1 
ATOM   4785  C CA   . TYR B  1 243 ? 154.361 138.525 121.770 1.00 15.43  ? 243 TYR C CA   1 
ATOM   4786  C C    . TYR B  1 243 ? 153.710 138.452 120.397 1.00 14.35  ? 243 TYR C C    1 
ATOM   4787  O O    . TYR B  1 243 ? 152.503 138.673 120.264 1.00 23.66  ? 243 TYR C O    1 
ATOM   4788  C CB   . TYR B  1 243 ? 153.986 137.289 122.595 1.00 22.43  ? 243 TYR C CB   1 
ATOM   4789  C CG   . TYR B  1 243 ? 154.390 137.388 124.049 1.00 24.43  ? 243 TYR C CG   1 
ATOM   4790  C CD1  . TYR B  1 243 ? 155.688 137.104 124.449 1.00 20.96  ? 243 TYR C CD1  1 
ATOM   4791  C CD2  . TYR B  1 243 ? 153.475 137.764 125.020 1.00 24.39  ? 243 TYR C CD2  1 
ATOM   4792  C CE1  . TYR B  1 243 ? 156.063 137.198 125.774 1.00 19.94  ? 243 TYR C CE1  1 
ATOM   4793  C CE2  . TYR B  1 243 ? 153.840 137.857 126.348 1.00 19.66  ? 243 TYR C CE2  1 
ATOM   4794  C CZ   . TYR B  1 243 ? 155.136 137.575 126.718 1.00 22.47  ? 243 TYR C CZ   1 
ATOM   4795  O OH   . TYR B  1 243 ? 155.505 137.662 128.038 1.00 22.10  ? 243 TYR C OH   1 
ATOM   4796  H H    . TYR B  1 243 ? 153.110 139.879 122.455 1.00 25.99  ? 243 TYR C H    1 
ATOM   4797  H HA   . TYR B  1 243 ? 155.323 138.524 121.648 1.00 25.72  ? 243 TYR C HA   1 
ATOM   4798  H HB2  . TYR B  1 243 ? 153.024 137.170 122.562 1.00 24.03  ? 243 TYR C HB2  1 
ATOM   4799  H HB3  . TYR B  1 243 ? 154.428 136.512 122.216 1.00 24.86  ? 243 TYR C HB3  1 
ATOM   4800  H HD1  . TYR B  1 243 ? 156.316 136.852 123.812 1.00 23.84  ? 243 TYR C HD1  1 
ATOM   4801  H HD2  . TYR B  1 243 ? 152.599 137.959 124.772 1.00 25.68  ? 243 TYR C HD2  1 
ATOM   4802  H HE1  . TYR B  1 243 ? 156.937 137.005 126.026 1.00 23.44  ? 243 TYR C HE1  1 
ATOM   4803  H HE2  . TYR B  1 243 ? 153.216 138.112 126.987 1.00 24.28  ? 243 TYR C HE2  1 
ATOM   4804  H HH   . TYR B  1 243 ? 156.293 137.387 128.132 1.00 24.09  ? 243 TYR C HH   1 
ATOM   4805  N N    . VAL B  1 244 ? 154.516 138.118 119.381 1.00 30.04  ? 244 VAL C N    1 
ATOM   4806  C CA   . VAL B  1 244 ? 154.122 138.175 117.977 1.00 20.03  ? 244 VAL C CA   1 
ATOM   4807  C C    . VAL B  1 244 ? 153.709 136.786 117.512 1.00 26.36  ? 244 VAL C C    1 
ATOM   4808  O O    . VAL B  1 244 ? 154.154 135.764 118.047 1.00 29.62  ? 244 VAL C O    1 
ATOM   4809  C CB   . VAL B  1 244 ? 155.267 138.733 117.104 1.00 19.97  ? 244 VAL C CB   1 
ATOM   4810  C CG1  . VAL B  1 244 ? 154.847 138.808 115.647 1.00 23.16  ? 244 VAL C CG1  1 
ATOM   4811  C CG2  . VAL B  1 244 ? 155.705 140.097 117.602 1.00 21.05  ? 244 VAL C CG2  1 
ATOM   4812  H H    . VAL B  1 244 ? 155.324 137.846 119.490 1.00 29.66  ? 244 VAL C H    1 
ATOM   4813  H HA   . VAL B  1 244 ? 153.357 138.763 117.886 1.00 25.59  ? 244 VAL C HA   1 
ATOM   4814  H HB   . VAL B  1 244 ? 156.029 138.135 117.164 1.00 26.69  ? 244 VAL C HB   1 
ATOM   4815  H HG11 . VAL B  1 244 ? 155.495 139.340 115.160 1.00 26.38  ? 244 VAL C HG11 1 
ATOM   4816  H HG12 . VAL B  1 244 ? 154.813 137.913 115.277 1.00 27.04  ? 244 VAL C HG12 1 
ATOM   4817  H HG13 . VAL B  1 244 ? 153.972 139.224 115.591 1.00 26.37  ? 244 VAL C HG13 1 
ATOM   4818  H HG21 . VAL B  1 244 ? 156.376 140.450 116.997 1.00 26.61  ? 244 VAL C HG21 1 
ATOM   4819  H HG22 . VAL B  1 244 ? 154.936 140.689 117.622 1.00 26.44  ? 244 VAL C HG22 1 
ATOM   4820  H HG23 . VAL B  1 244 ? 156.076 140.006 118.493 1.00 26.58  ? 244 VAL C HG23 1 
ATOM   4821  N N    . SER B  1 245 ? 152.846 136.751 116.498 1.00 30.44  ? 245 SER C N    1 
ATOM   4822  C CA   . SER B  1 245 ? 152.395 135.524 115.856 1.00 28.06  ? 245 SER C CA   1 
ATOM   4823  C C    . SER B  1 245 ? 153.196 135.200 114.598 1.00 34.68  ? 245 SER C C    1 
ATOM   4824  O O    . SER B  1 245 ? 153.461 136.078 113.772 1.00 48.16  ? 245 SER C O    1 
ATOM   4825  C CB   . SER B  1 245 ? 150.913 135.630 115.496 1.00 22.43  ? 245 SER C CB   1 
ATOM   4826  O OG   . SER B  1 245 ? 150.506 134.535 114.698 1.00 40.88  ? 245 SER C OG   1 
ATOM   4827  H H    . SER B  1 245 ? 152.495 137.459 116.155 1.00 31.51  ? 245 SER C H    1 
ATOM   4828  H HA   . SER B  1 245 ? 152.502 134.784 116.474 1.00 32.58  ? 245 SER C HA   1 
ATOM   4829  H HB2  . SER B  1 245 ? 150.388 135.639 116.312 1.00 30.58  ? 245 SER C HB2  1 
ATOM   4830  H HB3  . SER B  1 245 ? 150.769 136.450 114.998 1.00 31.15  ? 245 SER C HB3  1 
ATOM   4831  H HG   . SER B  1 245 ? 149.696 134.614 114.492 1.00 33.62  ? 245 SER C HG   1 
ATOM   4832  N N    . ARG B  1 246 ? 153.564 133.929 114.459 1.00 19.62  ? 246 ARG C N    1 
ATOM   4833  C CA   . ARG B  1 246 ? 154.230 133.403 113.272 1.00 20.82  ? 246 ARG C CA   1 
ATOM   4834  C C    . ARG B  1 246 ? 155.463 134.195 112.822 1.00 36.42  ? 246 ARG C C    1 
ATOM   4835  O O    . ARG B  1 246 ? 155.538 134.630 111.669 1.00 46.69  ? 246 ARG C O    1 
ATOM   4836  C CB   . ARG B  1 246 ? 153.235 133.297 112.124 1.00 21.55  ? 246 ARG C CB   1 
ATOM   4837  C CG   . ARG B  1 246 ? 152.009 132.446 112.386 1.00 26.45  ? 246 ARG C CG   1 
ATOM   4838  C CD   . ARG B  1 246 ? 151.083 132.508 111.182 1.00 23.93  ? 246 ARG C CD   1 
ATOM   4839  N NE   . ARG B  1 246 ? 149.725 132.064 111.476 1.00 30.04  ? 246 ARG C NE   1 
ATOM   4840  C CZ   . ARG B  1 246 ? 149.253 130.852 111.216 1.00 39.41  ? 246 ARG C CZ   1 
ATOM   4841  N NH1  . ARG B  1 246 ? 150.010 129.913 110.672 1.00 37.11  ? 246 ARG C NH1  1 
ATOM   4842  N NH2  . ARG B  1 246 ? 147.985 130.577 111.504 1.00 37.15  ? 246 ARG C NH2  1 
ATOM   4843  H H    . ARG B  1 246 ? 153.433 133.330 115.063 1.00 30.68  ? 246 ARG C H    1 
ATOM   4844  H HA   . ARG B  1 246 ? 154.532 132.503 113.471 1.00 31.31  ? 246 ARG C HA   1 
ATOM   4845  H HB2  . ARG B  1 246 ? 152.929 134.190 111.903 1.00 31.95  ? 246 ARG C HB2  1 
ATOM   4846  H HB3  . ARG B  1 246 ? 153.694 132.917 111.358 1.00 31.63  ? 246 ARG C HB3  1 
ATOM   4847  H HG2  . ARG B  1 246 ? 152.274 131.523 112.523 1.00 32.81  ? 246 ARG C HG2  1 
ATOM   4848  H HG3  . ARG B  1 246 ? 151.533 132.786 113.160 1.00 31.85  ? 246 ARG C HG3  1 
ATOM   4849  H HD2  . ARG B  1 246 ? 151.029 133.429 110.883 1.00 32.47  ? 246 ARG C HD2  1 
ATOM   4850  H HD3  . ARG B  1 246 ? 151.447 131.957 110.473 1.00 31.14  ? 246 ARG C HD3  1 
ATOM   4851  H HE   . ARG B  1 246 ? 149.187 132.634 111.829 1.00 32.27  ? 246 ARG C HE   1 
ATOM   4852  H HH11 . ARG B  1 246 ? 150.831 130.073 110.480 1.00 32.55  ? 246 ARG C HH11 1 
ATOM   4853  H HH12 . ARG B  1 246 ? 149.677 129.137 110.515 1.00 32.61  ? 246 ARG C HH12 1 
ATOM   4854  H HH21 . ARG B  1 246 ? 147.482 131.180 111.857 1.00 33.40  ? 246 ARG C HH21 1 
ATOM   4855  H HH22 . ARG B  1 246 ? 147.667 129.795 111.339 1.00 32.00  ? 246 ARG C HH22 1 
ATOM   4856  N N    . PRO B  1 247 ? 156.442 134.406 113.703 1.00 24.25  ? 247 PRO C N    1 
ATOM   4857  C CA   . PRO B  1 247 ? 157.592 135.232 113.297 1.00 27.16  ? 247 PRO C CA   1 
ATOM   4858  C C    . PRO B  1 247 ? 158.476 134.561 112.255 1.00 36.79  ? 247 PRO C C    1 
ATOM   4859  O O    . PRO B  1 247 ? 158.999 135.240 111.362 1.00 51.02  ? 247 PRO C O    1 
ATOM   4860  C CB   . PRO B  1 247 ? 158.345 135.469 114.614 1.00 28.60  ? 247 PRO C CB   1 
ATOM   4861  C CG   . PRO B  1 247 ? 157.786 134.498 115.596 1.00 27.69  ? 247 PRO C CG   1 
ATOM   4862  C CD   . PRO B  1 247 ? 156.411 134.159 115.154 1.00 25.10  ? 247 PRO C CD   1 
ATOM   4863  H HA   . PRO B  1 247 ? 157.284 136.084 112.950 1.00 32.07  ? 247 PRO C HA   1 
ATOM   4864  H HB2  . PRO B  1 247 ? 159.293 135.310 114.478 1.00 31.31  ? 247 PRO C HB2  1 
ATOM   4865  H HB3  . PRO B  1 247 ? 158.192 136.378 114.913 1.00 32.82  ? 247 PRO C HB3  1 
ATOM   4866  H HG2  . PRO B  1 247 ? 158.342 133.703 115.617 1.00 30.94  ? 247 PRO C HG2  1 
ATOM   4867  H HG3  . PRO B  1 247 ? 157.760 134.914 116.471 1.00 31.99  ? 247 PRO C HG3  1 
ATOM   4868  H HD2  . PRO B  1 247 ? 156.219 133.225 115.333 1.00 31.28  ? 247 PRO C HD2  1 
ATOM   4869  H HD3  . PRO B  1 247 ? 155.767 134.744 115.583 1.00 30.60  ? 247 PRO C HD3  1 
ATOM   4870  N N    . THR B  1 248 ? 158.651 133.238 112.337 1.00 31.74  ? 248 THR C N    1 
ATOM   4871  C CA   . THR B  1 248 ? 159.544 132.534 111.417 1.00 37.49  ? 248 THR C CA   1 
ATOM   4872  C C    . THR B  1 248 ? 159.022 132.555 109.984 1.00 42.47  ? 248 THR C C    1 
ATOM   4873  O O    . THR B  1 248 ? 159.783 132.798 109.037 1.00 52.64  ? 248 THR C O    1 
ATOM   4874  C CB   . THR B  1 248 ? 159.740 131.093 111.883 1.00 28.88  ? 248 THR C CB   1 
ATOM   4875  O OG1  . THR B  1 248 ? 160.161 131.080 113.253 1.00 32.82  ? 248 THR C OG1  1 
ATOM   4876  C CG2  . THR B  1 248 ? 160.775 130.387 111.021 1.00 31.42  ? 248 THR C CG2  1 
ATOM   4877  H H    . THR B  1 248 ? 158.266 132.730 112.913 1.00 34.72  ? 248 THR C H    1 
ATOM   4878  H HA   . THR B  1 248 ? 160.411 132.972 111.426 1.00 37.61  ? 248 THR C HA   1 
ATOM   4879  H HB   . THR B  1 248 ? 158.900 130.615 111.803 1.00 36.06  ? 248 THR C HB   1 
ATOM   4880  H HG1  . THR B  1 248 ? 160.279 130.289 113.509 1.00 36.20  ? 248 THR C HG1  1 
ATOM   4881  H HG21 . THR B  1 248 ? 160.401 130.191 110.148 1.00 36.10  ? 248 THR C HG21 1 
ATOM   4882  H HG22 . THR B  1 248 ? 161.557 130.950 110.907 1.00 36.26  ? 248 THR C HG22 1 
ATOM   4883  H HG23 . THR B  1 248 ? 161.044 129.554 111.439 1.00 36.83  ? 248 THR C HG23 1 
ATOM   4884  N N    . GLU B  1 249 ? 157.730 132.281 109.800 1.00 32.73  ? 249 GLU C N    1 
ATOM   4885  C CA   . GLU B  1 249 ? 157.146 132.333 108.464 1.00 33.01  ? 249 GLU C CA   1 
ATOM   4886  C C    . GLU B  1 249 ? 157.276 133.724 107.855 1.00 40.60  ? 249 GLU C C    1 
ATOM   4887  O O    . GLU B  1 249 ? 157.577 133.869 106.663 1.00 52.14  ? 249 GLU C O    1 
ATOM   4888  C CB   . GLU B  1 249 ? 155.682 131.909 108.534 1.00 28.76  ? 249 GLU C CB   1 
ATOM   4889  C CG   . GLU B  1 249 ? 155.075 131.539 107.201 1.00 41.08  ? 249 GLU C CG   1 
ATOM   4890  C CD   . GLU B  1 249 ? 153.939 130.548 107.342 1.00 51.85  ? 249 GLU C CD   1 
ATOM   4891  O OE1  . GLU B  1 249 ? 153.006 130.818 108.126 1.00 56.46  ? 249 GLU C OE1  1 
ATOM   4892  O OE2  . GLU B  1 249 ? 153.980 129.495 106.673 1.00 55.19  ? 249 GLU C OE2  1 
ATOM   4893  H H    . GLU B  1 249 ? 157.180 132.063 110.424 1.00 39.01  ? 249 GLU C H    1 
ATOM   4894  H HA   . GLU B  1 249 ? 157.614 131.707 107.890 1.00 41.20  ? 249 GLU C HA   1 
ATOM   4895  H HB2  . GLU B  1 249 ? 155.610 131.137 109.115 1.00 39.76  ? 249 GLU C HB2  1 
ATOM   4896  H HB3  . GLU B  1 249 ? 155.165 132.643 108.901 1.00 40.19  ? 249 GLU C HB3  1 
ATOM   4897  H HG2  . GLU B  1 249 ? 154.728 132.340 106.777 1.00 41.82  ? 249 GLU C HG2  1 
ATOM   4898  H HG3  . GLU B  1 249 ? 155.758 131.137 106.640 1.00 41.13  ? 249 GLU C HG3  1 
ATOM   4899  N N    . LYS B  1 250 ? 157.056 134.760 108.663 1.00 33.76  ? 250 LYS C N    1 
ATOM   4900  C CA   . LYS B  1 250 ? 157.167 136.128 108.172 1.00 33.15  ? 250 LYS C CA   1 
ATOM   4901  C C    . LYS B  1 250 ? 158.606 136.475 107.807 1.00 34.49  ? 250 LYS C C    1 
ATOM   4902  O O    . LYS B  1 250 ? 158.851 137.169 106.814 1.00 40.08  ? 250 LYS C O    1 
ATOM   4903  C CB   . LYS B  1 250 ? 156.626 137.090 109.227 1.00 29.96  ? 250 LYS C CB   1 
ATOM   4904  C CG   . LYS B  1 250 ? 155.114 137.028 109.378 1.00 28.82  ? 250 LYS C CG   1 
ATOM   4905  C CD   . LYS B  1 250 ? 154.649 137.718 110.647 1.00 26.97  ? 250 LYS C CD   1 
ATOM   4906  C CE   . LYS B  1 250 ? 153.136 137.677 110.781 1.00 26.49  ? 250 LYS C CE   1 
ATOM   4907  N NZ   . LYS B  1 250 ? 152.698 137.958 112.173 1.00 33.06  ? 250 LYS C NZ   1 
ATOM   4908  H H    . LYS B  1 250 ? 156.844 134.697 109.493 1.00 34.45  ? 250 LYS C H    1 
ATOM   4909  H HA   . LYS B  1 250 ? 156.627 136.222 107.373 1.00 34.60  ? 250 LYS C HA   1 
ATOM   4910  H HB2  . LYS B  1 250 ? 157.020 136.870 110.085 1.00 33.51  ? 250 LYS C HB2  1 
ATOM   4911  H HB3  . LYS B  1 250 ? 156.863 137.996 108.976 1.00 33.76  ? 250 LYS C HB3  1 
ATOM   4912  H HG2  . LYS B  1 250 ? 154.699 137.471 108.621 1.00 34.10  ? 250 LYS C HG2  1 
ATOM   4913  H HG3  . LYS B  1 250 ? 154.835 136.100 109.416 1.00 33.00  ? 250 LYS C HG3  1 
ATOM   4914  H HD2  . LYS B  1 250 ? 155.033 137.268 111.415 1.00 32.12  ? 250 LYS C HD2  1 
ATOM   4915  H HD3  . LYS B  1 250 ? 154.927 138.647 110.626 1.00 34.35  ? 250 LYS C HD3  1 
ATOM   4916  H HE2  . LYS B  1 250 ? 152.746 138.347 110.199 1.00 33.93  ? 250 LYS C HE2  1 
ATOM   4917  H HE3  . LYS B  1 250 ? 152.817 136.794 110.536 1.00 31.94  ? 250 LYS C HE3  1 
ATOM   4918  H HZ1  . LYS B  1 250 ? 151.813 137.892 112.233 1.00 34.18  ? 250 LYS C HZ1  1 
ATOM   4919  H HZ2  . LYS B  1 250 ? 153.071 137.375 112.732 1.00 33.53  ? 250 LYS C HZ2  1 
ATOM   4920  H HZ3  . LYS B  1 250 ? 152.942 138.781 112.409 1.00 33.23  ? 250 LYS C HZ3  1 
ATOM   4921  N N    . THR B  1 251 ? 159.575 135.981 108.582 1.00 29.40  ? 251 THR C N    1 
ATOM   4922  C CA   . THR B  1 251 ? 160.977 136.163 108.213 1.00 28.37  ? 251 THR C CA   1 
ATOM   4923  C C    . THR B  1 251 ? 161.302 135.473 106.891 1.00 42.28  ? 251 THR C C    1 
ATOM   4924  O O    . THR B  1 251 ? 162.009 136.036 106.042 1.00 61.19  ? 251 THR C O    1 
ATOM   4925  C CB   . THR B  1 251 ? 161.879 135.624 109.323 1.00 23.51  ? 251 THR C CB   1 
ATOM   4926  O OG1  . THR B  1 251 ? 161.664 136.375 110.523 1.00 31.07  ? 251 THR C OG1  1 
ATOM   4927  C CG2  . THR B  1 251 ? 163.341 135.723 108.926 1.00 41.30  ? 251 THR C CG2  1 
ATOM   4928  H H    . THR B  1 251 ? 159.451 135.542 109.311 1.00 37.51  ? 251 THR C H    1 
ATOM   4929  H HA   . THR B  1 251 ? 161.159 137.110 108.110 1.00 38.07  ? 251 THR C HA   1 
ATOM   4930  H HB   . THR B  1 251 ? 161.669 134.692 109.485 1.00 35.73  ? 251 THR C HB   1 
ATOM   4931  H HG1  . THR B  1 251 ? 162.171 136.094 111.131 1.00 37.63  ? 251 THR C HG1  1 
ATOM   4932  H HG21 . THR B  1 251 ? 163.901 135.636 109.713 1.00 39.93  ? 251 THR C HG21 1 
ATOM   4933  H HG22 . THR B  1 251 ? 163.568 135.016 108.302 1.00 38.98  ? 251 THR C HG22 1 
ATOM   4934  H HG23 . THR B  1 251 ? 163.517 136.582 108.510 1.00 38.76  ? 251 THR C HG23 1 
ATOM   4935  N N    . VAL B  1 252 ? 160.799 134.254 106.698 1.00 31.12  ? 252 VAL C N    1 
ATOM   4936  C CA   . VAL B  1 252 ? 161.031 133.547 105.439 1.00 34.85  ? 252 VAL C CA   1 
ATOM   4937  C C    . VAL B  1 252 ? 160.461 134.338 104.268 1.00 46.35  ? 252 VAL C C    1 
ATOM   4938  O O    . VAL B  1 252 ? 161.109 134.496 103.225 1.00 50.43  ? 252 VAL C O    1 
ATOM   4939  C CB   . VAL B  1 252 ? 160.432 132.131 105.505 1.00 32.76  ? 252 VAL C CB   1 
ATOM   4940  C CG1  . VAL B  1 252 ? 160.501 131.457 104.147 1.00 42.79  ? 252 VAL C CG1  1 
ATOM   4941  C CG2  . VAL B  1 252 ? 161.167 131.298 106.539 1.00 42.46  ? 252 VAL C CG2  1 
ATOM   4942  H H    . VAL B  1 252 ? 160.326 133.820 107.271 1.00 40.31  ? 252 VAL C H    1 
ATOM   4943  H HA   . VAL B  1 252 ? 161.987 133.458 105.301 1.00 41.84  ? 252 VAL C HA   1 
ATOM   4944  H HB   . VAL B  1 252 ? 159.501 132.190 105.770 1.00 40.85  ? 252 VAL C HB   1 
ATOM   4945  H HG11 . VAL B  1 252 ? 160.373 130.503 104.264 1.00 42.73  ? 252 VAL C HG11 1 
ATOM   4946  H HG12 . VAL B  1 252 ? 159.800 131.815 103.580 1.00 42.05  ? 252 VAL C HG12 1 
ATOM   4947  H HG13 . VAL B  1 252 ? 161.370 131.628 103.751 1.00 43.41  ? 252 VAL C HG13 1 
ATOM   4948  H HG21 . VAL B  1 252 ? 160.709 130.450 106.646 1.00 41.75  ? 252 VAL C HG21 1 
ATOM   4949  H HG22 . VAL B  1 252 ? 162.075 131.146 106.232 1.00 43.79  ? 252 VAL C HG22 1 
ATOM   4950  H HG23 . VAL B  1 252 ? 161.181 131.775 107.383 1.00 41.74  ? 252 VAL C HG23 1 
ATOM   4951  N N    . PHE B  1 253 ? 159.229 134.831 104.416 1.00 50.63  ? 253 PHE C N    1 
ATOM   4952  C CA   . PHE B  1 253 ? 158.620 135.642 103.364 1.00 45.69  ? 253 PHE C CA   1 
ATOM   4953  C C    . PHE B  1 253 ? 159.437 136.897 103.067 1.00 48.14  ? 253 PHE C C    1 
ATOM   4954  O O    . PHE B  1 253 ? 159.659 137.243 101.900 1.00 58.26  ? 253 PHE C O    1 
ATOM   4955  C CB   . PHE B  1 253 ? 157.187 136.006 103.751 1.00 45.29  ? 253 PHE C CB   1 
ATOM   4956  C CG   . PHE B  1 253 ? 156.244 136.082 102.582 1.00 54.68  ? 253 PHE C CG   1 
ATOM   4957  C CD1  . PHE B  1 253 ? 156.576 136.812 101.454 1.00 58.49  ? 253 PHE C CD1  1 
ATOM   4958  C CD2  . PHE B  1 253 ? 155.032 135.414 102.605 1.00 53.60  ? 253 PHE C CD2  1 
ATOM   4959  C CE1  . PHE B  1 253 ? 155.715 136.885 100.375 1.00 53.89  ? 253 PHE C CE1  1 
ATOM   4960  C CE2  . PHE B  1 253 ? 154.167 135.484 101.526 1.00 55.49  ? 253 PHE C CE2  1 
ATOM   4961  C CZ   . PHE B  1 253 ? 154.510 136.219 100.412 1.00 54.60  ? 253 PHE C CZ   1 
ATOM   4962  H H    . PHE B  1 253 ? 158.731 134.709 105.107 1.00 49.40  ? 253 PHE C H    1 
ATOM   4963  H HA   . PHE B  1 253 ? 158.582 135.117 102.550 1.00 50.23  ? 253 PHE C HA   1 
ATOM   4964  H HB2  . PHE B  1 253 ? 156.847 135.333 104.361 1.00 49.35  ? 253 PHE C HB2  1 
ATOM   4965  H HB3  . PHE B  1 253 ? 157.192 136.873 104.187 1.00 49.49  ? 253 PHE C HB3  1 
ATOM   4966  H HD1  . PHE B  1 253 ? 157.387 137.266 101.425 1.00 52.37  ? 253 PHE C HD1  1 
ATOM   4967  H HD2  . PHE B  1 253 ? 154.794 134.916 103.353 1.00 50.83  ? 253 PHE C HD2  1 
ATOM   4968  H HE1  . PHE B  1 253 ? 155.949 137.384 99.626  1.00 50.95  ? 253 PHE C HE1  1 
ATOM   4969  H HE2  . PHE B  1 253 ? 153.355 135.033 101.552 1.00 52.33  ? 253 PHE C HE2  1 
ATOM   4970  H HZ   . PHE B  1 253 ? 153.930 136.266 99.688  1.00 52.51  ? 253 PHE C HZ   1 
ATOM   4971  N N    . LEU B  1 254 ? 159.871 137.607 104.112 1.00 40.37  ? 254 LEU C N    1 
ATOM   4972  C CA   . LEU B  1 254 ? 160.743 138.768 103.930 1.00 38.65  ? 254 LEU C CA   1 
ATOM   4973  C C    . LEU B  1 254 ? 161.969 138.430 103.088 1.00 45.62  ? 254 LEU C C    1 
ATOM   4974  O O    . LEU B  1 254 ? 162.284 139.123 102.107 1.00 58.04  ? 254 LEU C O    1 
ATOM   4975  C CB   . LEU B  1 254 ? 161.173 139.298 105.299 1.00 30.91  ? 254 LEU C CB   1 
ATOM   4976  C CG   . LEU B  1 254 ? 160.562 140.609 105.794 1.00 43.36  ? 254 LEU C CG   1 
ATOM   4977  C CD1  . LEU B  1 254 ? 161.131 140.964 107.154 1.00 44.74  ? 254 LEU C CD1  1 
ATOM   4978  C CD2  . LEU B  1 254 ? 160.802 141.740 104.808 1.00 46.83  ? 254 LEU C CD2  1 
ATOM   4979  H H    . LEU B  1 254 ? 159.674 137.435 104.931 1.00 44.11  ? 254 LEU C H    1 
ATOM   4980  H HA   . LEU B  1 254 ? 160.246 139.462 103.473 1.00 45.03  ? 254 LEU C HA   1 
ATOM   4981  H HB2  . LEU B  1 254 ? 160.966 138.623 105.964 1.00 42.55  ? 254 LEU C HB2  1 
ATOM   4982  H HB3  . LEU B  1 254 ? 162.134 139.430 105.276 1.00 43.25  ? 254 LEU C HB3  1 
ATOM   4983  H HG   . LEU B  1 254 ? 159.602 140.493 105.891 1.00 45.07  ? 254 LEU C HG   1 
ATOM   4984  H HD11 . LEU B  1 254 ? 160.718 141.785 107.464 1.00 45.42  ? 254 LEU C HD11 1 
ATOM   4985  H HD12 . LEU B  1 254 ? 160.942 140.244 107.774 1.00 43.79  ? 254 LEU C HD12 1 
ATOM   4986  H HD13 . LEU B  1 254 ? 162.090 141.088 107.072 1.00 45.23  ? 254 LEU C HD13 1 
ATOM   4987  H HD21 . LEU B  1 254 ? 160.599 142.584 105.242 1.00 44.51  ? 254 LEU C HD21 1 
ATOM   4988  H HD22 . LEU B  1 254 ? 161.731 141.724 104.531 1.00 45.04  ? 254 LEU C HD22 1 
ATOM   4989  H HD23 . LEU B  1 254 ? 160.225 141.618 104.039 1.00 46.22  ? 254 LEU C HD23 1 
ATOM   4990  N N    . VAL B  1 255 ? 162.680 137.364 103.463 1.00 43.17  ? 255 VAL C N    1 
ATOM   4991  C CA   . VAL B  1 255 ? 163.919 137.026 102.766 1.00 46.33  ? 255 VAL C CA   1 
ATOM   4992  C C    . VAL B  1 255 ? 163.631 136.659 101.316 1.00 51.97  ? 255 VAL C C    1 
ATOM   4993  O O    . VAL B  1 255 ? 164.350 137.073 100.395 1.00 56.52  ? 255 VAL C O    1 
ATOM   4994  C CB   . VAL B  1 255 ? 164.655 135.892 103.500 1.00 49.00  ? 255 VAL C CB   1 
ATOM   4995  C CG1  . VAL B  1 255 ? 165.867 135.442 102.700 1.00 58.21  ? 255 VAL C CG1  1 
ATOM   4996  C CG2  . VAL B  1 255 ? 165.069 136.341 104.890 1.00 44.63  ? 255 VAL C CG2  1 
ATOM   4997  H H    . VAL B  1 255 ? 162.469 136.830 104.103 1.00 49.03  ? 255 VAL C H    1 
ATOM   4998  H HA   . VAL B  1 255 ? 164.500 137.804 102.765 1.00 49.91  ? 255 VAL C HA   1 
ATOM   4999  H HB   . VAL B  1 255 ? 164.057 135.133 103.593 1.00 49.75  ? 255 VAL C HB   1 
ATOM   5000  H HG11 . VAL B  1 255 ? 166.453 134.931 103.279 1.00 51.10  ? 255 VAL C HG11 1 
ATOM   5001  H HG12 . VAL B  1 255 ? 165.573 134.890 101.959 1.00 52.00  ? 255 VAL C HG12 1 
ATOM   5002  H HG13 . VAL B  1 255 ? 166.334 136.224 102.367 1.00 51.10  ? 255 VAL C HG13 1 
ATOM   5003  H HG21 . VAL B  1 255 ? 165.568 135.627 105.316 1.00 49.80  ? 255 VAL C HG21 1 
ATOM   5004  H HG22 . VAL B  1 255 ? 165.625 137.132 104.812 1.00 49.92  ? 255 VAL C HG22 1 
ATOM   5005  H HG23 . VAL B  1 255 ? 164.274 136.545 105.407 1.00 48.59  ? 255 VAL C HG23 1 
ATOM   5006  N N    . PHE B  1 256 ? 162.578 135.874 101.090 1.00 46.85  ? 256 PHE C N    1 
ATOM   5007  C CA   . PHE B  1 256 ? 162.212 135.494 99.731  1.00 53.64  ? 256 PHE C CA   1 
ATOM   5008  C C    . PHE B  1 256 ? 161.924 136.722 98.873  1.00 57.88  ? 256 PHE C C    1 
ATOM   5009  O O    . PHE B  1 256 ? 162.369 136.808 97.722  1.00 59.45  ? 256 PHE C O    1 
ATOM   5010  C CB   . PHE B  1 256 ? 161.003 134.558 99.760  1.00 51.32  ? 256 PHE C CB   1 
ATOM   5011  C CG   . PHE B  1 256 ? 160.266 134.482 98.456  1.00 55.61  ? 256 PHE C CG   1 
ATOM   5012  C CD1  . PHE B  1 256 ? 160.759 133.723 97.410  1.00 57.21  ? 256 PHE C CD1  1 
ATOM   5013  C CD2  . PHE B  1 256 ? 159.081 135.171 98.275  1.00 58.50  ? 256 PHE C CD2  1 
ATOM   5014  C CE1  . PHE B  1 256 ? 160.082 133.652 96.209  1.00 59.59  ? 256 PHE C CE1  1 
ATOM   5015  C CE2  . PHE B  1 256 ? 158.401 135.106 97.076  1.00 59.14  ? 256 PHE C CE2  1 
ATOM   5016  C CZ   . PHE B  1 256 ? 158.902 134.344 96.043  1.00 58.21  ? 256 PHE C CZ   1 
ATOM   5017  H H    . PHE B  1 256 ? 162.064 135.553 101.702 1.00 53.70  ? 256 PHE C H    1 
ATOM   5018  H HA   . PHE B  1 256 ? 162.952 135.014 99.328  1.00 56.16  ? 256 PHE C HA   1 
ATOM   5019  H HB2  . PHE B  1 256 ? 161.307 133.663 99.981  1.00 55.81  ? 256 PHE C HB2  1 
ATOM   5020  H HB3  . PHE B  1 256 ? 160.382 134.871 100.435 1.00 54.93  ? 256 PHE C HB3  1 
ATOM   5021  H HD1  . PHE B  1 256 ? 161.555 133.253 97.517  1.00 55.92  ? 256 PHE C HD1  1 
ATOM   5022  H HD2  . PHE B  1 256 ? 158.738 135.688 98.968  1.00 56.72  ? 256 PHE C HD2  1 
ATOM   5023  H HE1  . PHE B  1 256 ? 160.422 133.139 95.513  1.00 57.17  ? 256 PHE C HE1  1 
ATOM   5024  H HE2  . PHE B  1 256 ? 157.605 135.573 96.966  1.00 57.10  ? 256 PHE C HE2  1 
ATOM   5025  H HZ   . PHE B  1 256 ? 158.444 134.299 95.234  1.00 57.53  ? 256 PHE C HZ   1 
ATOM   5026  N N    . MET B  1 257 ? 161.155 137.674 99.408  1.00 53.38  ? 257 MET C N    1 
ATOM   5027  C CA   . MET B  1 257 ? 160.825 138.861 98.626  1.00 47.89  ? 257 MET C CA   1 
ATOM   5028  C C    . MET B  1 257 ? 162.068 139.684 98.307  1.00 53.45  ? 257 MET C C    1 
ATOM   5029  O O    . MET B  1 257 ? 162.209 140.197 97.189  1.00 58.96  ? 257 MET C O    1 
ATOM   5030  C CB   . MET B  1 257 ? 159.805 139.717 99.376  1.00 46.89  ? 257 MET C CB   1 
ATOM   5031  C CG   . MET B  1 257 ? 158.406 139.120 99.445  1.00 53.29  ? 257 MET C CG   1 
ATOM   5032  S SD   . MET B  1 257 ? 157.699 138.675 97.846  1.00 58.31  ? 257 MET C SD   1 
ATOM   5033  C CE   . MET B  1 257 ? 157.167 140.272 97.238  1.00 54.47  ? 257 MET C CE   1 
ATOM   5034  H H    . MET B  1 257 ? 160.823 137.655 100.200 1.00 53.87  ? 257 MET C H    1 
ATOM   5035  H HA   . MET B  1 257 ? 160.425 138.579 97.789  1.00 53.89  ? 257 MET C HA   1 
ATOM   5036  H HB2  . MET B  1 257 ? 160.117 139.841 100.286 1.00 52.23  ? 257 MET C HB2  1 
ATOM   5037  H HB3  . MET B  1 257 ? 159.737 140.578 98.933  1.00 53.47  ? 257 MET C HB3  1 
ATOM   5038  H HG2  . MET B  1 257 ? 158.442 138.317 99.985  1.00 53.55  ? 257 MET C HG2  1 
ATOM   5039  H HG3  . MET B  1 257 ? 157.815 139.767 99.859  1.00 53.82  ? 257 MET C HG3  1 
ATOM   5040  H HE1  . MET B  1 257 ? 156.778 140.158 96.357  1.00 54.05  ? 257 MET C HE1  1 
ATOM   5041  H HE2  . MET B  1 257 ? 156.505 140.636 97.847  1.00 53.98  ? 257 MET C HE2  1 
ATOM   5042  H HE3  . MET B  1 257 ? 157.934 140.865 97.188  1.00 54.48  ? 257 MET C HE3  1 
ATOM   5043  N N    . PHE B  1 258 ? 162.986 139.822 99.269  1.00 62.76  ? 258 PHE C N    1 
ATOM   5044  C CA   . PHE B  1 258 ? 164.231 140.530 98.971  1.00 60.51  ? 258 PHE C CA   1 
ATOM   5045  C C    . PHE B  1 258 ? 164.990 139.838 97.844  1.00 62.99  ? 258 PHE C C    1 
ATOM   5046  O O    . PHE B  1 258 ? 165.513 140.495 96.927  1.00 60.83  ? 258 PHE C O    1 
ATOM   5047  C CB   . PHE B  1 258 ? 165.103 140.629 100.222 1.00 50.58  ? 258 PHE C CB   1 
ATOM   5048  C CG   . PHE B  1 258 ? 166.101 141.752 100.173 1.00 57.81  ? 258 PHE C CG   1 
ATOM   5049  C CD1  . PHE B  1 258 ? 165.738 143.030 100.563 1.00 60.71  ? 258 PHE C CD1  1 
ATOM   5050  C CD2  . PHE B  1 258 ? 167.397 141.537 99.733  1.00 64.39  ? 258 PHE C CD2  1 
ATOM   5051  C CE1  . PHE B  1 258 ? 166.647 144.069 100.522 1.00 59.15  ? 258 PHE C CE1  1 
ATOM   5052  C CE2  . PHE B  1 258 ? 168.312 142.576 99.688  1.00 58.80  ? 258 PHE C CE2  1 
ATOM   5053  C CZ   . PHE B  1 258 ? 167.933 143.843 100.083 1.00 59.88  ? 258 PHE C CZ   1 
ATOM   5054  H H    . PHE B  1 258 ? 162.917 139.526 100.073 1.00 59.34  ? 258 PHE C H    1 
ATOM   5055  H HA   . PHE B  1 258 ? 164.021 141.431 98.680  1.00 59.35  ? 258 PHE C HA   1 
ATOM   5056  H HB2  . PHE B  1 258 ? 164.531 140.771 100.992 1.00 57.41  ? 258 PHE C HB2  1 
ATOM   5057  H HB3  . PHE B  1 258 ? 165.596 139.800 100.326 1.00 58.22  ? 258 PHE C HB3  1 
ATOM   5058  H HD1  . PHE B  1 258 ? 164.872 143.189 100.860 1.00 60.04  ? 258 PHE C HD1  1 
ATOM   5059  H HD2  . PHE B  1 258 ? 167.657 140.685 99.465  1.00 60.16  ? 258 PHE C HD2  1 
ATOM   5060  H HE1  . PHE B  1 258 ? 166.390 144.923 100.789 1.00 59.48  ? 258 PHE C HE1  1 
ATOM   5061  H HE2  . PHE B  1 258 ? 169.180 142.421 99.392  1.00 58.60  ? 258 PHE C HE2  1 
ATOM   5062  H HZ   . PHE B  1 258 ? 168.545 144.542 100.055 1.00 60.13  ? 258 PHE C HZ   1 
ATOM   5063  N N    . ALA B  1 259 ? 165.049 138.505 97.891  1.00 58.19  ? 259 ALA C N    1 
ATOM   5064  C CA   . ALA B  1 259 ? 165.761 137.758 96.860  1.00 58.40  ? 259 ALA C CA   1 
ATOM   5065  C C    . ALA B  1 259 ? 165.137 137.999 95.493  1.00 63.00  ? 259 ALA C C    1 
ATOM   5066  O O    . ALA B  1 259 ? 165.838 138.292 94.520  1.00 72.08  ? 259 ALA C O    1 
ATOM   5067  C CB   . ALA B  1 259 ? 165.760 136.269 97.196  1.00 60.87  ? 259 ALA C CB   1 
ATOM   5068  H H    . ALA B  1 259 ? 164.687 138.018 98.501  1.00 60.56  ? 259 ALA C H    1 
ATOM   5069  H HA   . ALA B  1 259 ? 166.682 138.058 96.825  1.00 61.65  ? 259 ALA C HA   1 
ATOM   5070  H HB1  . ALA B  1 259 ? 166.238 135.785 96.503  1.00 62.23  ? 259 ALA C HB1  1 
ATOM   5071  H HB2  . ALA B  1 259 ? 166.199 136.139 98.053  1.00 61.69  ? 259 ALA C HB2  1 
ATOM   5072  H HB3  . ALA B  1 259 ? 164.842 135.958 97.243  1.00 61.62  ? 259 ALA C HB3  1 
ATOM   5073  N N    . VAL B  1 260 ? 163.809 137.910 95.412  1.00 61.68  ? 260 VAL C N    1 
ATOM   5074  C CA   . VAL B  1 260 ? 163.116 138.117 94.140  1.00 63.90  ? 260 VAL C CA   1 
ATOM   5075  C C    . VAL B  1 260 ? 163.380 139.521 93.605  1.00 67.39  ? 260 VAL C C    1 
ATOM   5076  O O    . VAL B  1 260 ? 163.674 139.707 92.419  1.00 67.68  ? 260 VAL C O    1 
ATOM   5077  C CB   . VAL B  1 260 ? 161.608 137.848 94.298  1.00 62.55  ? 260 VAL C CB   1 
ATOM   5078  C CG1  . VAL B  1 260 ? 160.881 138.135 92.998  1.00 67.56  ? 260 VAL C CG1  1 
ATOM   5079  C CG2  . VAL B  1 260 ? 161.374 136.408 94.708  1.00 60.83  ? 260 VAL C CG2  1 
ATOM   5080  H H    . VAL B  1 260 ? 163.292 137.731 96.074  1.00 63.45  ? 260 VAL C H    1 
ATOM   5081  H HA   . VAL B  1 260 ? 163.460 137.486 93.489  1.00 64.43  ? 260 VAL C HA   1 
ATOM   5082  H HB   . VAL B  1 260 ? 161.247 138.428 94.988  1.00 64.29  ? 260 VAL C HB   1 
ATOM   5083  H HG11 . VAL B  1 260 ? 160.004 137.724 93.033  1.00 65.67  ? 260 VAL C HG11 1 
ATOM   5084  H HG12 . VAL B  1 260 ? 160.791 139.095 92.889  1.00 65.76  ? 260 VAL C HG12 1 
ATOM   5085  H HG13 . VAL B  1 260 ? 161.390 137.762 92.261  1.00 65.40  ? 260 VAL C HG13 1 
ATOM   5086  H HG21 . VAL B  1 260 ? 160.423 136.271 94.834  1.00 63.36  ? 260 VAL C HG21 1 
ATOM   5087  H HG22 . VAL B  1 260 ? 161.702 135.824 94.006  1.00 64.62  ? 260 VAL C HG22 1 
ATOM   5088  H HG23 . VAL B  1 260 ? 161.846 136.228 95.534  1.00 63.97  ? 260 VAL C HG23 1 
ATOM   5089  N N    . SER B  1 261 ? 163.274 140.528 94.472  1.00 71.21  ? 261 SER C N    1 
ATOM   5090  C CA   . SER B  1 261 ? 163.474 141.922 94.084  1.00 70.04  ? 261 SER C CA   1 
ATOM   5091  C C    . SER B  1 261 ? 164.885 142.234 93.590  1.00 72.23  ? 261 SER C C    1 
ATOM   5092  O O    . SER B  1 261 ? 165.031 143.077 92.698  1.00 75.92  ? 261 SER C O    1 
ATOM   5093  C CB   . SER B  1 261 ? 163.146 142.833 95.267  1.00 70.05  ? 261 SER C CB   1 
ATOM   5094  O OG   . SER B  1 261 ? 161.759 142.818 95.552  1.00 70.19  ? 261 SER C OG   1 
ATOM   5095  H H    . SER B  1 261 ? 163.085 140.426 95.304  1.00 69.23  ? 261 SER C H    1 
ATOM   5096  H HA   . SER B  1 261 ? 162.856 142.133 93.366  1.00 69.33  ? 261 SER C HA   1 
ATOM   5097  H HB2  . SER B  1 261 ? 163.637 142.530 96.048  1.00 68.81  ? 261 SER C HB2  1 
ATOM   5098  H HB3  . SER B  1 261 ? 163.412 143.738 95.046  1.00 69.60  ? 261 SER C HB3  1 
ATOM   5099  H HG   . SER B  1 261 ? 161.503 142.031 95.699  1.00 68.99  ? 261 SER C HG   1 
ATOM   5100  N N    . GLY B  1 262 ? 165.916 141.590 94.133  1.00 72.66  ? 262 GLY C N    1 
ATOM   5101  C CA   . GLY B  1 262 ? 167.265 141.790 93.606  1.00 75.02  ? 262 GLY C CA   1 
ATOM   5102  C C    . GLY B  1 262 ? 167.458 141.445 92.131  1.00 77.34  ? 262 GLY C C    1 
ATOM   5103  O O    . GLY B  1 262 ? 168.124 142.187 91.395  1.00 81.42  ? 262 GLY C O    1 
ATOM   5104  H H    . GLY B  1 262 ? 165.864 141.045 94.796  1.00 73.44  ? 262 GLY C H    1 
ATOM   5105  H HA2  . GLY B  1 262 ? 167.513 142.719 93.724  1.00 75.19  ? 262 GLY C HA2  1 
ATOM   5106  H HA3  . GLY B  1 262 ? 167.885 141.248 94.118  1.00 74.46  ? 262 GLY C HA3  1 
ATOM   5107  N N    . ILE B  1 263 ? 166.905 140.314 91.682  1.00 77.10  ? 263 ILE C N    1 
ATOM   5108  C CA   . ILE B  1 263 ? 167.009 139.927 90.272  1.00 80.34  ? 263 ILE C CA   1 
ATOM   5109  C C    . ILE B  1 263 ? 166.500 141.019 89.335  1.00 84.24  ? 263 ILE C C    1 
ATOM   5110  O O    . ILE B  1 263 ? 167.126 141.302 88.305  1.00 87.51  ? 263 ILE C O    1 
ATOM   5111  C CB   . ILE B  1 263 ? 166.278 138.594 90.007  1.00 79.40  ? 263 ILE C CB   1 
ATOM   5112  C CG1  . ILE B  1 263 ? 167.017 137.400 90.622  1.00 80.58  ? 263 ILE C CG1  1 
ATOM   5113  C CG2  . ILE B  1 263 ? 166.113 138.370 88.510  1.00 82.27  ? 263 ILE C CG2  1 
ATOM   5114  C CD1  . ILE B  1 263 ? 167.143 137.417 92.107  1.00 80.61  ? 263 ILE C CD1  1 
ATOM   5115  H H    . ILE B  1 263 ? 166.459 139.764 92.168  1.00 79.36  ? 263 ILE C H    1 
ATOM   5116  H HA   . ILE B  1 263 ? 167.946 139.786 90.065  1.00 81.11  ? 263 ILE C HA   1 
ATOM   5117  H HB   . ILE B  1 263 ? 165.396 138.648 90.407  1.00 80.43  ? 263 ILE C HB   1 
ATOM   5118  H HG12 . ILE B  1 263 ? 166.542 136.590 90.383  1.00 80.73  ? 263 ILE C HG12 1 
ATOM   5119  H HG13 . ILE B  1 263 ? 167.914 137.368 90.255  1.00 81.15  ? 263 ILE C HG13 1 
ATOM   5120  H HG21 . ILE B  1 263 ? 165.940 137.429 88.352  1.00 81.58  ? 263 ILE C HG21 1 
ATOM   5121  H HG22 . ILE B  1 263 ? 165.366 138.899 88.186  1.00 80.81  ? 263 ILE C HG22 1 
ATOM   5122  H HG23 . ILE B  1 263 ? 166.930 138.632 88.058  1.00 81.22  ? 263 ILE C HG23 1 
ATOM   5123  H HD11 . ILE B  1 263 ? 167.444 136.545 92.410  1.00 80.83  ? 263 ILE C HD11 1 
ATOM   5124  H HD12 . ILE B  1 263 ? 167.781 138.097 92.372  1.00 80.42  ? 263 ILE C HD12 1 
ATOM   5125  H HD13 . ILE B  1 263 ? 166.268 137.610 92.470  1.00 80.08  ? 263 ILE C HD13 1 
ATOM   5126  N N    . CYS B  1 264 ? 165.336 141.604 89.624  1.00 86.71  ? 264 CYS C N    1 
ATOM   5127  C CA   . CYS B  1 264 ? 164.802 142.618 88.718  1.00 86.86  ? 264 CYS C CA   1 
ATOM   5128  C C    . CYS B  1 264 ? 165.734 143.818 88.612  1.00 84.29  ? 264 CYS C C    1 
ATOM   5129  O O    . CYS B  1 264 ? 165.949 144.352 87.514  1.00 87.68  ? 264 CYS C O    1 
ATOM   5130  C CB   . CYS B  1 264 ? 163.419 143.065 89.188  1.00 87.19  ? 264 CYS C CB   1 
ATOM   5131  S SG   . CYS B  1 264 ? 162.395 141.735 89.851  1.00 88.84  ? 264 CYS C SG   1 
ATOM   5132  H H    . CYS B  1 264 ? 164.849 141.436 90.313  1.00 85.26  ? 264 CYS C H    1 
ATOM   5133  H HA   . CYS B  1 264 ? 164.708 142.232 87.833  1.00 86.14  ? 264 CYS C HA   1 
ATOM   5134  H HB2  . CYS B  1 264 ? 163.532 143.727 89.886  1.00 85.51  ? 264 CYS C HB2  1 
ATOM   5135  H HB3  . CYS B  1 264 ? 162.946 143.455 88.436  1.00 85.99  ? 264 CYS C HB3  1 
ATOM   5136  H HG   . CYS B  1 264 ? 161.332 142.192 90.172  1.00 85.30  ? 264 CYS C HG   1 
ATOM   5137  N N    . VAL B  1 265 ? 166.302 144.254 89.737  1.00 80.18  ? 265 VAL C N    1 
ATOM   5138  C CA   . VAL B  1 265 ? 167.246 145.368 89.707  1.00 84.92  ? 265 VAL C CA   1 
ATOM   5139  C C    . VAL B  1 265 ? 168.427 145.013 88.814  1.00 89.24  ? 265 VAL C C    1 
ATOM   5140  O O    . VAL B  1 265 ? 168.855 145.809 87.966  1.00 92.31  ? 265 VAL C O    1 
ATOM   5141  C CB   . VAL B  1 265 ? 167.694 145.730 91.135  1.00 85.29  ? 265 VAL C CB   1 
ATOM   5142  C CG1  . VAL B  1 265 ? 168.823 146.753 91.109  1.00 87.70  ? 265 VAL C CG1  1 
ATOM   5143  C CG2  . VAL B  1 265 ? 166.511 146.251 91.935  1.00 86.76  ? 265 VAL C CG2  1 
ATOM   5144  H H    . VAL B  1 265 ? 166.164 143.922 90.517  1.00 84.78  ? 265 VAL C H    1 
ATOM   5145  H HA   . VAL B  1 265 ? 166.810 146.145 89.325  1.00 85.78  ? 265 VAL C HA   1 
ATOM   5146  H HB   . VAL B  1 265 ? 168.022 144.929 91.573  1.00 85.13  ? 265 VAL C HB   1 
ATOM   5147  H HG11 . VAL B  1 265 ? 168.893 147.162 91.986  1.00 85.81  ? 265 VAL C HG11 1 
ATOM   5148  H HG12 . VAL B  1 265 ? 169.656 146.308 90.889  1.00 86.27  ? 265 VAL C HG12 1 
ATOM   5149  H HG13 . VAL B  1 265 ? 168.623 147.432 90.445  1.00 86.26  ? 265 VAL C HG13 1 
ATOM   5150  H HG21 . VAL B  1 265 ? 166.813 146.493 92.825  1.00 85.38  ? 265 VAL C HG21 1 
ATOM   5151  H HG22 . VAL B  1 265 ? 166.144 147.029 91.486  1.00 86.08  ? 265 VAL C HG22 1 
ATOM   5152  H HG23 . VAL B  1 265 ? 165.839 145.556 91.992  1.00 85.55  ? 265 VAL C HG23 1 
ATOM   5153  N N    . VAL B  1 266 ? 168.977 143.809 89.001  1.00 90.74  ? 266 VAL C N    1 
ATOM   5154  C CA   . VAL B  1 266 ? 170.131 143.394 88.203  1.00 89.54  ? 266 VAL C CA   1 
ATOM   5155  C C    . VAL B  1 266 ? 169.790 143.416 86.717  1.00 93.03  ? 266 VAL C C    1 
ATOM   5156  O O    . VAL B  1 266 ? 170.550 143.943 85.894  1.00 95.58  ? 266 VAL C O    1 
ATOM   5157  C CB   . VAL B  1 266 ? 170.619 142.007 88.658  1.00 87.47  ? 266 VAL C CB   1 
ATOM   5158  C CG1  . VAL B  1 266 ? 171.355 141.289 87.536  1.00 91.88  ? 266 VAL C CG1  1 
ATOM   5159  C CG2  . VAL B  1 266 ? 171.530 142.151 89.859  1.00 88.45  ? 266 VAL C CG2  1 
ATOM   5160  H H    . VAL B  1 266 ? 168.708 143.226 89.572  1.00 89.70  ? 266 VAL C H    1 
ATOM   5161  H HA   . VAL B  1 266 ? 170.856 144.025 88.344  1.00 90.18  ? 266 VAL C HA   1 
ATOM   5162  H HB   . VAL B  1 266 ? 169.857 141.467 88.920  1.00 89.77  ? 266 VAL C HB   1 
ATOM   5163  H HG11 . VAL B  1 266 ? 171.855 140.551 87.917  1.00 90.91  ? 266 VAL C HG11 1 
ATOM   5164  H HG12 . VAL B  1 266 ? 170.709 140.948 86.895  1.00 90.55  ? 266 VAL C HG12 1 
ATOM   5165  H HG13 . VAL B  1 266 ? 171.964 141.907 87.104  1.00 90.79  ? 266 VAL C HG13 1 
ATOM   5166  H HG21 . VAL B  1 266 ? 171.827 141.271 90.139  1.00 90.43  ? 266 VAL C HG21 1 
ATOM   5167  H HG22 . VAL B  1 266 ? 172.296 142.691 89.606  1.00 90.20  ? 266 VAL C HG22 1 
ATOM   5168  H HG23 . VAL B  1 266 ? 171.044 142.584 90.577  1.00 89.92  ? 266 VAL C HG23 1 
ATOM   5169  N N    . LEU B  1 267 ? 168.646 142.836 86.349  1.00 94.73  ? 267 LEU C N    1 
ATOM   5170  C CA   . LEU B  1 267 ? 168.282 142.744 84.936  1.00 96.74  ? 267 LEU C CA   1 
ATOM   5171  C C    . LEU B  1 267 ? 168.088 144.125 84.322  1.00 97.40  ? 267 LEU C C    1 
ATOM   5172  O O    . LEU B  1 267 ? 168.545 144.388 83.196  1.00 98.13  ? 267 LEU C O    1 
ATOM   5173  C CB   . LEU B  1 267 ? 167.018 141.894 84.772  1.00 95.08  ? 267 LEU C CB   1 
ATOM   5174  C CG   . LEU B  1 267 ? 167.211 140.376 84.880  1.00 96.81  ? 267 LEU C CG   1 
ATOM   5175  C CD1  . LEU B  1 267 ? 165.911 139.623 84.643  1.00 96.20  ? 267 LEU C CD1  1 
ATOM   5176  C CD2  . LEU B  1 267 ? 168.260 139.902 83.883  1.00 98.90  ? 267 LEU C CD2  1 
ATOM   5177  H H    . LEU B  1 267 ? 168.072 142.494 86.888  1.00 95.07  ? 267 LEU C H    1 
ATOM   5178  H HA   . LEU B  1 267 ? 169.006 142.313 84.460  1.00 96.35  ? 267 LEU C HA   1 
ATOM   5179  H HB2  . LEU B  1 267 ? 166.378 142.156 85.451  1.00 95.72  ? 267 LEU C HB2  1 
ATOM   5180  H HB3  . LEU B  1 267 ? 166.646 142.073 83.895  1.00 96.00  ? 267 LEU C HB3  1 
ATOM   5181  H HG   . LEU B  1 267 ? 167.523 140.161 85.773  1.00 95.63  ? 267 LEU C HG   1 
ATOM   5182  H HD11 . LEU B  1 267 ? 166.080 138.673 84.750  1.00 96.39  ? 267 LEU C HD11 1 
ATOM   5183  H HD12 . LEU B  1 267 ? 165.249 139.917 85.289  1.00 96.32  ? 267 LEU C HD12 1 
ATOM   5184  H HD13 . LEU B  1 267 ? 165.599 139.799 83.742  1.00 96.78  ? 267 LEU C HD13 1 
ATOM   5185  H HD21 . LEU B  1 267 ? 168.172 138.943 83.763  1.00 96.84  ? 267 LEU C HD21 1 
ATOM   5186  H HD22 . LEU B  1 267 ? 168.114 140.354 83.038  1.00 96.97  ? 267 LEU C HD22 1 
ATOM   5187  H HD23 . LEU B  1 267 ? 169.144 140.113 84.222  1.00 96.43  ? 267 LEU C HD23 1 
ATOM   5188  N N    . ASN B  1 268 ? 167.405 145.016 85.039  1.00 98.04  ? 268 ASN C N    1 
ATOM   5189  C CA   . ASN B  1 268 ? 167.170 146.346 84.500  1.00 99.35  ? 268 ASN C CA   1 
ATOM   5190  C C    . ASN B  1 268 ? 168.469 147.127 84.359  1.00 100.94 ? 268 ASN C C    1 
ATOM   5191  O O    . ASN B  1 268 ? 168.649 147.859 83.380  1.00 103.75 ? 268 ASN C O    1 
ATOM   5192  C CB   . ASN B  1 268 ? 166.184 147.100 85.390  1.00 98.64  ? 268 ASN C CB   1 
ATOM   5193  C CG   . ASN B  1 268 ? 164.813 146.457 85.413  1.00 100.88 ? 268 ASN C CG   1 
ATOM   5194  O OD1  . ASN B  1 268 ? 164.247 146.208 86.477  1.00 100.63 ? 268 ASN C OD1  1 
ATOM   5195  N ND2  . ASN B  1 268 ? 164.271 146.181 84.232  1.00 101.21 ? 268 ASN C ND2  1 
ATOM   5196  H H    . ASN B  1 268 ? 167.076 144.875 85.820  1.00 98.56  ? 268 ASN C H    1 
ATOM   5197  H HA   . ASN B  1 268 ? 166.776 146.261 83.619  1.00 99.41  ? 268 ASN C HA   1 
ATOM   5198  H HB2  . ASN B  1 268 ? 166.526 147.109 86.297  1.00 99.04  ? 268 ASN C HB2  1 
ATOM   5199  H HB3  . ASN B  1 268 ? 166.087 148.005 85.054  1.00 99.27  ? 268 ASN C HB3  1 
ATOM   5200  H HD21 . ASN B  1 268 ? 164.697 146.371 83.510  1.00 99.62  ? 268 ASN C HD21 1 
ATOM   5201  H HD22 . ASN B  1 268 ? 163.494 145.815 84.190  1.00 99.66  ? 268 ASN C HD22 1 
ATOM   5202  N N    . LEU B  1 269 ? 169.400 146.985 85.309  1.00 101.40 ? 269 LEU C N    1 
ATOM   5203  C CA   . LEU B  1 269 ? 170.699 147.621 85.117  1.00 102.29 ? 269 LEU C CA   1 
ATOM   5204  C C    . LEU B  1 269 ? 171.418 147.030 83.909  1.00 101.50 ? 269 LEU C C    1 
ATOM   5205  O O    . LEU B  1 269 ? 172.091 147.749 83.159  1.00 104.75 ? 269 LEU C O    1 
ATOM   5206  C CB   . LEU B  1 269 ? 171.545 147.481 86.381  1.00 101.64 ? 269 LEU C CB   1 
ATOM   5207  C CG   . LEU B  1 269 ? 171.175 148.466 87.492  1.00 100.98 ? 269 LEU C CG   1 
ATOM   5208  C CD1  . LEU B  1 269 ? 171.785 148.055 88.820  1.00 100.93 ? 269 LEU C CD1  1 
ATOM   5209  C CD2  . LEU B  1 269 ? 171.609 149.874 87.119  1.00 104.15 ? 269 LEU C CD2  1 
ATOM   5210  H H    . LEU B  1 269 ? 169.311 146.545 86.042  1.00 100.76 ? 269 LEU C H    1 
ATOM   5211  H HA   . LEU B  1 269 ? 170.565 148.565 84.950  1.00 101.45 ? 269 LEU C HA   1 
ATOM   5212  H HB2  . LEU B  1 269 ? 171.441 146.583 86.730  1.00 100.98 ? 269 LEU C HB2  1 
ATOM   5213  H HB3  . LEU B  1 269 ? 172.474 147.636 86.150  1.00 101.21 ? 269 LEU C HB3  1 
ATOM   5214  H HG   . LEU B  1 269 ? 170.210 148.469 87.597  1.00 100.42 ? 269 LEU C HG   1 
ATOM   5215  H HD11 . LEU B  1 269 ? 171.539 148.709 89.494  1.00 100.71 ? 269 LEU C HD11 1 
ATOM   5216  H HD12 . LEU B  1 269 ? 171.446 147.182 89.069  1.00 100.91 ? 269 LEU C HD12 1 
ATOM   5217  H HD13 . LEU B  1 269 ? 172.749 148.024 88.728  1.00 101.42 ? 269 LEU C HD13 1 
ATOM   5218  H HD21 . LEU B  1 269 ? 171.494 150.456 87.887  1.00 101.64 ? 269 LEU C HD21 1 
ATOM   5219  H HD22 . LEU B  1 269 ? 172.543 149.856 86.855  1.00 101.69 ? 269 LEU C HD22 1 
ATOM   5220  H HD23 . LEU B  1 269 ? 171.064 150.188 86.381  1.00 101.62 ? 269 LEU C HD23 1 
ATOM   5221  N N    . ALA B  1 270 ? 171.285 145.719 83.704  1.00 97.78  ? 270 ALA C N    1 
ATOM   5222  C CA   . ALA B  1 270 ? 171.876 145.082 82.533  1.00 101.10 ? 270 ALA C CA   1 
ATOM   5223  C C    . ALA B  1 270 ? 171.421 145.786 81.263  1.00 104.29 ? 270 ALA C C    1 
ATOM   5224  O O    . ALA B  1 270 ? 172.232 146.185 80.414  1.00 105.80 ? 270 ALA C O    1 
ATOM   5225  C CB   . ALA B  1 270 ? 171.508 143.598 82.491  1.00 102.11 ? 270 ALA C CB   1 
ATOM   5226  H H    . ALA B  1 270 ? 170.859 145.182 84.223  1.00 101.17 ? 270 ALA C H    1 
ATOM   5227  H HA   . ALA B  1 270 ? 172.842 145.155 82.585  1.00 102.19 ? 270 ALA C HA   1 
ATOM   5228  H HB1  . ALA B  1 270 ? 171.988 143.184 81.756  1.00 102.29 ? 270 ALA C HB1  1 
ATOM   5229  H HB2  . ALA B  1 270 ? 171.761 143.184 83.331  1.00 102.17 ? 270 ALA C HB2  1 
ATOM   5230  H HB3  . ALA B  1 270 ? 170.555 143.507 82.350  1.00 101.77 ? 270 ALA C HB3  1 
ATOM   5231  N N    . GLU B  1 271 ? 170.103 145.923 81.113  1.00 110.72 ? 271 GLU C N    1 
ATOM   5232  C CA   . GLU B  1 271 ? 169.557 146.481 79.881  1.00 112.58 ? 271 GLU C CA   1 
ATOM   5233  C C    . GLU B  1 271 ? 169.911 147.960 79.767  1.00 111.56 ? 271 GLU C C    1 
ATOM   5234  O O    . GLU B  1 271 ? 170.227 148.439 78.674  1.00 111.11 ? 271 GLU C O    1 
ATOM   5235  C CB   . GLU B  1 271 ? 168.041 146.271 79.822  1.00 108.57 ? 271 GLU C CB   1 
ATOM   5236  C CG   . GLU B  1 271 ? 167.604 145.299 78.729  1.00 109.80 ? 271 GLU C CG   1 
ATOM   5237  C CD   . GLU B  1 271 ? 167.358 145.976 77.396  1.00 113.13 ? 271 GLU C CD   1 
ATOM   5238  O OE1  . GLU B  1 271 ? 167.569 147.202 77.302  1.00 112.90 ? 271 GLU C OE1  1 
ATOM   5239  O OE2  . GLU B  1 271 ? 166.957 145.279 76.437  1.00 113.91 ? 271 GLU C OE2  1 
ATOM   5240  H H    . GLU B  1 271 ? 169.515 145.714 81.703  1.00 109.81 ? 271 GLU C H    1 
ATOM   5241  H HA   . GLU B  1 271 ? 169.956 146.020 79.128  1.00 111.25 ? 271 GLU C HA   1 
ATOM   5242  H HB2  . GLU B  1 271 ? 167.755 145.901 80.670  1.00 110.15 ? 271 GLU C HB2  1 
ATOM   5243  H HB3  . GLU B  1 271 ? 167.609 147.125 79.659  1.00 110.34 ? 271 GLU C HB3  1 
ATOM   5244  H HG2  . GLU B  1 271 ? 168.298 144.635 78.605  1.00 110.80 ? 271 GLU C HG2  1 
ATOM   5245  H HG3  . GLU B  1 271 ? 166.781 144.863 78.997  1.00 110.77 ? 271 GLU C HG3  1 
ATOM   5246  N N    . LEU B  1 272 ? 169.862 148.695 80.882  1.00 113.59 ? 272 LEU C N    1 
ATOM   5247  C CA   . LEU B  1 272 ? 170.291 150.093 80.870  1.00 113.80 ? 272 LEU C CA   1 
ATOM   5248  C C    . LEU B  1 272 ? 171.710 150.232 80.331  1.00 113.31 ? 272 LEU C C    1 
ATOM   5249  O O    . LEU B  1 272 ? 171.991 151.100 79.496  1.00 115.17 ? 272 LEU C O    1 
ATOM   5250  C CB   . LEU B  1 272 ? 170.188 150.700 82.272  1.00 112.75 ? 272 LEU C CB   1 
ATOM   5251  C CG   . LEU B  1 272 ? 170.392 152.219 82.376  1.00 113.48 ? 272 LEU C CG   1 
ATOM   5252  C CD1  . LEU B  1 272 ? 169.533 152.835 83.471  1.00 112.62 ? 272 LEU C CD1  1 
ATOM   5253  C CD2  . LEU B  1 272 ? 171.868 152.552 82.610  1.00 111.42 ? 272 LEU C CD2  1 
ATOM   5254  H H    . LEU B  1 272 ? 169.587 148.409 81.647  1.00 112.02 ? 272 LEU C H    1 
ATOM   5255  H HA   . LEU B  1 272 ? 169.706 150.600 80.286  1.00 112.32 ? 272 LEU C HA   1 
ATOM   5256  H HB2  . LEU B  1 272 ? 169.298 150.517 82.604  1.00 111.72 ? 272 LEU C HB2  1 
ATOM   5257  H HB3  . LEU B  1 272 ? 170.830 150.266 82.847  1.00 111.88 ? 272 LEU C HB3  1 
ATOM   5258  H HG   . LEU B  1 272 ? 170.129 152.617 81.532  1.00 112.59 ? 272 LEU C HG   1 
ATOM   5259  H HD11 . LEU B  1 272 ? 169.734 153.783 83.521  1.00 112.38 ? 272 LEU C HD11 1 
ATOM   5260  H HD12 . LEU B  1 272 ? 168.596 152.697 83.258  1.00 111.99 ? 272 LEU C HD12 1 
ATOM   5261  H HD13 . LEU B  1 272 ? 169.751 152.412 84.317  1.00 111.79 ? 272 LEU C HD13 1 
ATOM   5262  H HD21 . LEU B  1 272 ? 171.942 153.491 82.840  1.00 112.30 ? 272 LEU C HD21 1 
ATOM   5263  H HD22 . LEU B  1 272 ? 172.210 152.010 83.340  1.00 112.03 ? 272 LEU C HD22 1 
ATOM   5264  H HD23 . LEU B  1 272 ? 172.372 152.369 81.800  1.00 111.91 ? 272 LEU C HD23 1 
ATOM   5265  N N    . ASN B  1 273 ? 172.624 149.382 80.805  1.00 115.68 ? 273 ASN C N    1 
ATOM   5266  C CA   . ASN B  1 273 ? 174.012 149.455 80.368  1.00 117.80 ? 273 ASN C CA   1 
ATOM   5267  C C    . ASN B  1 273 ? 174.240 148.931 78.959  1.00 117.89 ? 273 ASN C C    1 
ATOM   5268  O O    . ASN B  1 273 ? 175.227 149.326 78.329  1.00 117.97 ? 273 ASN C O    1 
ATOM   5269  C CB   . ASN B  1 273 ? 174.906 148.690 81.343  1.00 117.85 ? 273 ASN C CB   1 
ATOM   5270  C CG   . ASN B  1 273 ? 176.302 149.276 81.430  1.00 118.05 ? 273 ASN C CG   1 
ATOM   5271  O OD1  . ASN B  1 273 ? 176.522 150.446 81.116  1.00 118.47 ? 273 ASN C OD1  1 
ATOM   5272  N ND2  . ASN B  1 273 ? 177.257 148.455 81.846  1.00 118.01 ? 273 ASN C ND2  1 
ATOM   5273  H H    . ASN B  1 273 ? 172.460 148.761 81.376  1.00 116.20 ? 273 ASN C H    1 
ATOM   5274  H HA   . ASN B  1 273 ? 174.289 150.387 80.376  1.00 117.24 ? 273 ASN C HA   1 
ATOM   5275  H HB2  . ASN B  1 273 ? 174.516 148.755 82.227  1.00 116.85 ? 273 ASN C HB2  1 
ATOM   5276  H HB3  . ASN B  1 273 ? 174.972 147.763 81.068  1.00 116.90 ? 273 ASN C HB3  1 
ATOM   5277  H HD21 . ASN B  1 273 ? 177.064 147.643 82.054  1.00 117.27 ? 273 ASN C HD21 1 
ATOM   5278  H HD22 . ASN B  1 273 ? 178.067 148.735 81.914  1.00 117.23 ? 273 ASN C HD22 1 
ATOM   5279  N N    . HIS B  1 274 ? 173.378 148.061 78.437  1.00 124.68 ? 274 HIS C N    1 
ATOM   5280  C CA   . HIS B  1 274 ? 173.593 147.647 77.051  1.00 127.12 ? 274 HIS C CA   1 
ATOM   5281  C C    . HIS B  1 274 ? 173.401 148.820 76.095  1.00 126.68 ? 274 HIS C C    1 
ATOM   5282  O O    . HIS B  1 274 ? 173.674 148.697 74.896  1.00 126.13 ? 274 HIS C O    1 
ATOM   5283  C CB   . HIS B  1 274 ? 172.674 146.493 76.644  1.00 126.63 ? 274 HIS C CB   1 
ATOM   5284  C CG   . HIS B  1 274 ? 173.266 145.609 75.587  1.00 128.28 ? 274 HIS C CG   1 
ATOM   5285  N ND1  . HIS B  1 274 ? 174.478 145.868 74.983  1.00 127.89 ? 274 HIS C ND1  1 
ATOM   5286  C CD2  . HIS B  1 274 ? 172.821 144.447 75.051  1.00 128.75 ? 274 HIS C CD2  1 
ATOM   5287  C CE1  . HIS B  1 274 ? 174.743 144.913 74.108  1.00 127.93 ? 274 HIS C CE1  1 
ATOM   5288  N NE2  . HIS B  1 274 ? 173.754 144.039 74.131  1.00 128.91 ? 274 HIS C NE2  1 
ATOM   5289  H H    . HIS B  1 274 ? 172.701 147.712 78.836  1.00 125.02 ? 274 HIS C H    1 
ATOM   5290  H HA   . HIS B  1 274 ? 174.509 147.348 76.964  1.00 126.54 ? 274 HIS C HA   1 
ATOM   5291  H HB2  . HIS B  1 274 ? 172.486 145.948 77.422  1.00 126.25 ? 274 HIS C HB2  1 
ATOM   5292  H HB3  . HIS B  1 274 ? 171.847 146.857 76.288  1.00 125.93 ? 274 HIS C HB3  1 
ATOM   5293  H HD2  . HIS B  1 274 ? 172.028 144.009 75.263  1.00 126.83 ? 274 HIS C HD2  1 
ATOM   5294  H HE1  . HIS B  1 274 ? 175.496 144.859 73.567  1.00 126.61 ? 274 HIS C HE1  1 
ATOM   5295  H HE2  . HIS B  1 274 ? 173.707 143.329 73.649  1.00 126.71 ? 274 HIS C HE2  1 
ATOM   5296  N N    . LEU B  1 275 ? 172.938 149.958 76.607  1.00 124.73 ? 275 LEU C N    1 
ATOM   5297  C CA   . LEU B  1 275 ? 172.778 151.162 75.799  1.00 123.86 ? 275 LEU C CA   1 
ATOM   5298  C C    . LEU B  1 275 ? 173.351 152.363 76.542  1.00 122.06 ? 275 LEU C C    1 
ATOM   5299  O O    . LEU B  1 275 ? 173.178 153.505 76.122  1.00 121.15 ? 275 LEU C O    1 
ATOM   5300  C CB   . LEU B  1 275 ? 171.309 151.401 75.461  1.00 123.87 ? 275 LEU C CB   1 
ATOM   5301  C CG   . LEU B  1 275 ? 170.669 150.358 74.549  1.00 123.59 ? 275 LEU C CG   1 
ATOM   5302  C CD1  . LEU B  1 275 ? 169.166 150.560 74.496  1.00 122.69 ? 275 LEU C CD1  1 
ATOM   5303  C CD2  . LEU B  1 275 ? 171.277 150.426 73.155  1.00 124.41 ? 275 LEU C CD2  1 
ATOM   5304  H H    . LEU B  1 275 ? 172.694 150.058 77.425  1.00 122.96 ? 275 LEU C H    1 
ATOM   5305  H HA   . LEU B  1 275 ? 173.267 151.066 74.967  1.00 123.19 ? 275 LEU C HA   1 
ATOM   5306  H HB2  . LEU B  1 275 ? 170.802 151.423 76.284  1.00 123.00 ? 275 LEU C HB2  1 
ATOM   5307  H HB3  . LEU B  1 275 ? 171.234 152.260 75.016  1.00 123.19 ? 275 LEU C HB3  1 
ATOM   5308  H HG   . LEU B  1 275 ? 170.844 149.474 74.910  1.00 122.84 ? 275 LEU C HG   1 
ATOM   5309  H HD11 . LEU B  1 275 ? 168.813 150.522 75.399  1.00 122.99 ? 275 LEU C HD11 1 
ATOM   5310  H HD12 . LEU B  1 275 ? 168.980 151.427 74.104  1.00 122.89 ? 275 LEU C HD12 1 
ATOM   5311  H HD13 . LEU B  1 275 ? 168.772 149.858 73.955  1.00 122.93 ? 275 LEU C HD13 1 
ATOM   5312  H HD21 . LEU B  1 275 ? 172.207 150.150 73.202  1.00 123.21 ? 275 LEU C HD21 1 
ATOM   5313  H HD22 . LEU B  1 275 ? 170.785 149.832 72.568  1.00 123.15 ? 275 LEU C HD22 1 
ATOM   5314  H HD23 . LEU B  1 275 ? 171.219 151.337 72.830  1.00 123.38 ? 275 LEU C HD23 1 
ATOM   5315  N N    . SER C  1 19  ? 151.308 168.070 74.112  1.00 132.45 ? 19  SER B N    1 
ATOM   5316  C CA   . SER C  1 19  ? 151.091 168.381 75.520  1.00 133.88 ? 19  SER B CA   1 
ATOM   5317  C C    . SER C  1 19  ? 149.669 168.017 75.935  1.00 135.27 ? 19  SER B C    1 
ATOM   5318  O O    . SER C  1 19  ? 149.452 167.419 76.990  1.00 133.95 ? 19  SER B O    1 
ATOM   5319  C CB   . SER C  1 19  ? 151.358 169.866 75.787  1.00 133.58 ? 19  SER B CB   1 
ATOM   5320  O OG   . SER C  1 19  ? 150.624 170.324 76.909  1.00 134.05 ? 19  SER B OG   1 
ATOM   5321  H HA   . SER C  1 19  ? 151.707 167.861 76.060  1.00 133.75 ? 19  SER B HA   1 
ATOM   5322  H HB2  . SER C  1 19  ? 152.305 169.989 75.956  1.00 133.66 ? 19  SER B HB2  1 
ATOM   5323  H HB3  . SER C  1 19  ? 151.092 170.379 75.008  1.00 133.65 ? 19  SER B HB3  1 
ATOM   5324  H HG   . SER C  1 19  ? 150.773 171.141 77.036  1.00 133.64 ? 19  SER B HG   1 
ATOM   5325  N N    . THR C  1 20  ? 148.701 168.385 75.095  1.00 137.34 ? 20  THR B N    1 
ATOM   5326  C CA   . THR C  1 20  ? 147.322 167.965 75.299  1.00 137.48 ? 20  THR B CA   1 
ATOM   5327  C C    . THR C  1 20  ? 147.084 166.515 74.899  1.00 137.25 ? 20  THR B C    1 
ATOM   5328  O O    . THR C  1 20  ? 146.068 165.935 75.295  1.00 136.18 ? 20  THR B O    1 
ATOM   5329  C CB   . THR C  1 20  ? 146.379 168.869 74.505  1.00 135.81 ? 20  THR B CB   1 
ATOM   5330  O OG1  . THR C  1 20  ? 146.740 170.238 74.714  1.00 134.65 ? 20  THR B OG1  1 
ATOM   5331  C CG2  . THR C  1 20  ? 144.935 168.658 74.934  1.00 135.63 ? 20  THR B CG2  1 
ATOM   5332  H H    . THR C  1 20  ? 148.819 168.881 74.401  1.00 135.70 ? 20  THR B H    1 
ATOM   5333  H HA   . THR C  1 20  ? 147.100 168.057 76.237  1.00 135.98 ? 20  THR B HA   1 
ATOM   5334  H HB   . THR C  1 20  ? 146.449 168.656 73.562  1.00 135.62 ? 20  THR B HB   1 
ATOM   5335  H HG1  . THR C  1 20  ? 146.622 170.659 74.000  1.00 135.63 ? 20  THR B HG1  1 
ATOM   5336  H HG21 . THR C  1 20  ? 144.373 169.354 74.558  1.00 135.64 ? 20  THR B HG21 1 
ATOM   5337  H HG22 . THR C  1 20  ? 144.616 167.796 74.622  1.00 135.72 ? 20  THR B HG22 1 
ATOM   5338  H HG23 . THR C  1 20  ? 144.870 168.690 75.900  1.00 135.65 ? 20  THR B HG23 1 
ATOM   5339  N N    . MET C  1 21  ? 147.994 165.922 74.127  1.00 137.06 ? 21  MET B N    1 
ATOM   5340  C CA   . MET C  1 21  ? 147.851 164.523 73.738  1.00 137.44 ? 21  MET B CA   1 
ATOM   5341  C C    . MET C  1 21  ? 148.057 163.594 74.931  1.00 136.34 ? 21  MET B C    1 
ATOM   5342  O O    . MET C  1 21  ? 147.234 162.709 75.192  1.00 133.47 ? 21  MET B O    1 
ATOM   5343  C CB   . MET C  1 21  ? 148.843 164.197 72.621  1.00 136.26 ? 21  MET B CB   1 
ATOM   5344  C CG   . MET C  1 21  ? 148.873 162.736 72.198  1.00 137.21 ? 21  MET B CG   1 
ATOM   5345  S SD   . MET C  1 21  ? 147.249 162.083 71.770  1.00 140.46 ? 21  MET B SD   1 
ATOM   5346  C CE   . MET C  1 21  ? 147.671 161.022 70.389  1.00 136.01 ? 21  MET B CE   1 
ATOM   5347  H H    . MET C  1 21  ? 148.699 166.306 73.816  1.00 136.04 ? 21  MET B H    1 
ATOM   5348  H HA   . MET C  1 21  ? 146.955 164.389 73.389  1.00 136.24 ? 21  MET B HA   1 
ATOM   5349  H HB2  . MET C  1 21  ? 148.610 164.723 71.838  1.00 135.97 ? 21  MET B HB2  1 
ATOM   5350  H HB3  . MET C  1 21  ? 149.736 164.437 72.918  1.00 135.95 ? 21  MET B HB3  1 
ATOM   5351  H HG2  . MET C  1 21  ? 149.443 162.649 71.418  1.00 136.11 ? 21  MET B HG2  1 
ATOM   5352  H HG3  . MET C  1 21  ? 149.231 162.202 72.925  1.00 136.20 ? 21  MET B HG3  1 
ATOM   5353  H HE1  . MET C  1 21  ? 146.863 160.605 70.052  1.00 135.95 ? 21  MET B HE1  1 
ATOM   5354  H HE2  . MET C  1 21  ? 148.081 161.558 69.693  1.00 136.05 ? 21  MET B HE2  1 
ATOM   5355  H HE3  . MET C  1 21  ? 148.293 160.342 70.693  1.00 136.13 ? 21  MET B HE3  1 
ATOM   5356  N N    . ILE C  1 22  ? 149.155 163.784 75.667  1.00 130.37 ? 22  ILE B N    1 
ATOM   5357  C CA   . ILE C  1 22  ? 149.476 162.915 76.798  1.00 130.19 ? 22  ILE B CA   1 
ATOM   5358  C C    . ILE C  1 22  ? 148.526 163.109 77.976  1.00 129.17 ? 22  ILE B C    1 
ATOM   5359  O O    . ILE C  1 22  ? 148.401 162.208 78.818  1.00 127.17 ? 22  ILE B O    1 
ATOM   5360  C CB   . ILE C  1 22  ? 150.931 163.146 77.255  1.00 129.47 ? 22  ILE B CB   1 
ATOM   5361  C CG1  . ILE C  1 22  ? 151.189 164.635 77.528  1.00 127.81 ? 22  ILE B CG1  1 
ATOM   5362  C CG2  . ILE C  1 22  ? 151.902 162.627 76.203  1.00 127.75 ? 22  ILE B CG2  1 
ATOM   5363  C CD1  . ILE C  1 22  ? 152.601 164.940 77.983  1.00 127.66 ? 22  ILE B CD1  1 
ATOM   5364  H H    . ILE C  1 22  ? 149.727 164.404 75.520  1.00 128.85 ? 22  ILE B H    1 
ATOM   5365  H HA   . ILE C  1 22  ? 149.401 161.994 76.509  1.00 128.62 ? 22  ILE B HA   1 
ATOM   5366  H HB   . ILE C  1 22  ? 151.076 162.653 78.077  1.00 128.61 ? 22  ILE B HB   1 
ATOM   5367  H HG12 . ILE C  1 22  ? 151.037 165.144 76.719  1.00 128.40 ? 22  ILE B HG12 1 
ATOM   5368  H HG13 . ILE C  1 22  ? 150.583 164.934 78.224  1.00 128.30 ? 22  ILE B HG13 1 
ATOM   5369  H HG21 . ILE C  1 22  ? 152.797 162.614 76.575  1.00 128.24 ? 22  ILE B HG21 1 
ATOM   5370  H HG22 . ILE C  1 22  ? 151.639 161.729 75.948  1.00 128.19 ? 22  ILE B HG22 1 
ATOM   5371  H HG23 . ILE C  1 22  ? 151.873 163.212 75.429  1.00 128.36 ? 22  ILE B HG23 1 
ATOM   5372  H HD11 . ILE C  1 22  ? 152.643 165.864 78.279  1.00 128.21 ? 22  ILE B HD11 1 
ATOM   5373  H HD12 . ILE C  1 22  ? 152.833 164.347 78.713  1.00 128.35 ? 22  ILE B HD12 1 
ATOM   5374  H HD13 . ILE C  1 22  ? 153.210 164.805 77.239  1.00 128.33 ? 22  ILE B HD13 1 
ATOM   5375  N N    . GLY C  1 23  ? 147.919 164.291 78.104  1.00 122.72 ? 23  GLY B N    1 
ATOM   5376  C CA   . GLY C  1 23  ? 147.060 164.552 79.248  1.00 121.88 ? 23  GLY B CA   1 
ATOM   5377  C C    . GLY C  1 23  ? 145.917 163.562 79.376  1.00 121.21 ? 23  GLY B C    1 
ATOM   5378  O O    . GLY C  1 23  ? 145.594 163.111 80.478  1.00 120.72 ? 23  GLY B O    1 
ATOM   5379  H H    . GLY C  1 23  ? 147.989 164.945 77.549  1.00 122.28 ? 23  GLY B H    1 
ATOM   5380  H HA2  . GLY C  1 23  ? 147.589 164.514 80.060  1.00 121.83 ? 23  GLY B HA2  1 
ATOM   5381  H HA3  . GLY C  1 23  ? 146.685 165.443 79.169  1.00 121.84 ? 23  GLY B HA3  1 
ATOM   5382  N N    . ARG C  1 24  ? 145.304 163.190 78.249  1.00 118.99 ? 24  ARG B N    1 
ATOM   5383  C CA   . ARG C  1 24  ? 144.215 162.217 78.287  1.00 119.09 ? 24  ARG B CA   1 
ATOM   5384  C C    . ARG C  1 24  ? 144.722 160.862 78.760  1.00 118.43 ? 24  ARG B C    1 
ATOM   5385  O O    . ARG C  1 24  ? 144.072 160.184 79.570  1.00 117.65 ? 24  ARG B O    1 
ATOM   5386  C CB   . ARG C  1 24  ? 143.595 162.104 76.894  1.00 120.96 ? 24  ARG B CB   1 
ATOM   5387  C CG   . ARG C  1 24  ? 142.252 161.401 76.828  1.00 117.87 ? 24  ARG B CG   1 
ATOM   5388  C CD   . ARG C  1 24  ? 141.134 162.321 77.287  1.00 120.15 ? 24  ARG B CD   1 
ATOM   5389  N NE   . ARG C  1 24  ? 140.940 163.434 76.365  1.00 119.49 ? 24  ARG B NE   1 
ATOM   5390  C CZ   . ARG C  1 24  ? 140.221 163.378 75.252  1.00 118.64 ? 24  ARG B CZ   1 
ATOM   5391  N NH1  . ARG C  1 24  ? 139.607 162.266 74.877  1.00 119.49 ? 24  ARG B NH1  1 
ATOM   5392  N NH2  . ARG C  1 24  ? 140.117 164.464 74.491  1.00 117.61 ? 24  ARG B NH2  1 
ATOM   5393  H H    . ARG C  1 24  ? 145.499 163.480 77.462  1.00 119.22 ? 24  ARG B H    1 
ATOM   5394  H HA   . ARG C  1 24  ? 143.533 162.522 78.905  1.00 118.57 ? 24  ARG B HA   1 
ATOM   5395  H HB2  . ARG C  1 24  ? 143.475 162.998 76.538  1.00 119.19 ? 24  ARG B HB2  1 
ATOM   5396  H HB3  . ARG C  1 24  ? 144.207 161.612 76.326  1.00 119.39 ? 24  ARG B HB3  1 
ATOM   5397  H HG2  . ARG C  1 24  ? 142.074 161.136 75.912  1.00 118.42 ? 24  ARG B HG2  1 
ATOM   5398  H HG3  . ARG C  1 24  ? 142.266 160.622 77.406  1.00 118.36 ? 24  ARG B HG3  1 
ATOM   5399  H HD2  . ARG C  1 24  ? 140.307 161.817 77.340  1.00 119.19 ? 24  ARG B HD2  1 
ATOM   5400  H HD3  . ARG C  1 24  ? 141.359 162.686 78.157  1.00 118.76 ? 24  ARG B HD3  1 
ATOM   5401  H HE   . ARG C  1 24  ? 141.369 164.162 76.523  1.00 118.64 ? 24  ARG B HE   1 
ATOM   5402  H HH11 . ARG C  1 24  ? 139.667 161.557 75.357  1.00 118.97 ? 24  ARG B HH11 1 
ATOM   5403  H HH12 . ARG C  1 24  ? 139.149 162.254 74.150  1.00 118.71 ? 24  ARG B HH12 1 
ATOM   5404  H HH21 . ARG C  1 24  ? 140.513 165.191 74.724  1.00 118.37 ? 24  ARG B HH21 1 
ATOM   5405  H HH22 . ARG C  1 24  ? 139.656 164.440 73.766  1.00 118.71 ? 24  ARG B HH22 1 
ATOM   5406  N N    . ILE C  1 25  ? 145.900 160.466 78.278  1.00 118.50 ? 25  ILE B N    1 
ATOM   5407  C CA   . ILE C  1 25  ? 146.463 159.168 78.627  1.00 118.90 ? 25  ILE B CA   1 
ATOM   5408  C C    . ILE C  1 25  ? 146.731 159.115 80.123  1.00 117.32 ? 25  ILE B C    1 
ATOM   5409  O O    . ILE C  1 25  ? 146.397 158.134 80.805  1.00 115.31 ? 25  ILE B O    1 
ATOM   5410  C CB   . ILE C  1 25  ? 147.743 158.912 77.808  1.00 121.00 ? 25  ILE B CB   1 
ATOM   5411  C CG1  . ILE C  1 25  ? 147.382 158.441 76.395  1.00 122.37 ? 25  ILE B CG1  1 
ATOM   5412  C CG2  . ILE C  1 25  ? 148.635 157.890 78.511  1.00 118.23 ? 25  ILE B CG2  1 
ATOM   5413  C CD1  . ILE C  1 25  ? 148.572 158.312 75.461  1.00 121.11 ? 25  ILE B CD1  1 
ATOM   5414  H H    . ILE C  1 25  ? 146.393 160.933 77.749  1.00 119.16 ? 25  ILE B H    1 
ATOM   5415  H HA   . ILE C  1 25  ? 145.821 158.474 78.408  1.00 118.94 ? 25  ILE B HA   1 
ATOM   5416  H HB   . ILE C  1 25  ? 148.231 159.746 77.736  1.00 119.36 ? 25  ILE B HB   1 
ATOM   5417  H HG12 . ILE C  1 25  ? 146.959 157.571 76.456  1.00 119.29 ? 25  ILE B HG12 1 
ATOM   5418  H HG13 . ILE C  1 25  ? 146.766 159.079 76.002  1.00 119.38 ? 25  ILE B HG13 1 
ATOM   5419  H HG21 . ILE C  1 25  ? 149.307 157.571 77.891  1.00 118.74 ? 25  ILE B HG21 1 
ATOM   5420  H HG22 . ILE C  1 25  ? 149.070 158.313 79.268  1.00 118.84 ? 25  ILE B HG22 1 
ATOM   5421  H HG23 . ILE C  1 25  ? 148.088 157.147 78.812  1.00 118.88 ? 25  ILE B HG23 1 
ATOM   5422  H HD11 . ILE C  1 25  ? 148.250 158.248 74.548  1.00 119.00 ? 25  ILE B HD11 1 
ATOM   5423  H HD12 . ILE C  1 25  ? 149.134 159.097 75.557  1.00 119.51 ? 25  ILE B HD12 1 
ATOM   5424  H HD13 . ILE C  1 25  ? 149.075 157.515 75.692  1.00 119.00 ? 25  ILE B HD13 1 
ATOM   5425  N N    . LEU C  1 26  ? 147.289 160.198 80.667  1.00 113.14 ? 26  LEU B N    1 
ATOM   5426  C CA   . LEU C  1 26  ? 147.613 160.199 82.086  1.00 112.32 ? 26  LEU B CA   1 
ATOM   5427  C C    . LEU C  1 26  ? 146.359 160.304 82.940  1.00 108.21 ? 26  LEU B C    1 
ATOM   5428  O O    . LEU C  1 26  ? 146.316 159.737 84.036  1.00 107.83 ? 26  LEU B O    1 
ATOM   5429  C CB   . LEU C  1 26  ? 148.558 161.359 82.400  1.00 114.78 ? 26  LEU B CB   1 
ATOM   5430  C CG   . LEU C  1 26  ? 149.948 161.334 81.757  1.00 114.16 ? 26  LEU B CG   1 
ATOM   5431  C CD1  . LEU C  1 26  ? 150.792 162.482 82.290  1.00 112.74 ? 26  LEU B CD1  1 
ATOM   5432  C CD2  . LEU C  1 26  ? 150.650 160.006 81.991  1.00 110.87 ? 26  LEU B CD2  1 
ATOM   5433  H H    . LEU C  1 26  ? 147.484 160.923 80.246  1.00 112.61 ? 26  LEU B H    1 
ATOM   5434  H HA   . LEU C  1 26  ? 148.061 159.368 82.310  1.00 111.96 ? 26  LEU B HA   1 
ATOM   5435  H HB2  . LEU C  1 26  ? 148.129 162.180 82.113  1.00 112.28 ? 26  LEU B HB2  1 
ATOM   5436  H HB3  . LEU C  1 26  ? 148.689 161.388 83.360  1.00 112.11 ? 26  LEU B HB3  1 
ATOM   5437  H HG   . LEU C  1 26  ? 149.855 161.454 80.799  1.00 112.36 ? 26  LEU B HG   1 
ATOM   5438  H HD11 . LEU C  1 26  ? 151.651 162.479 81.838  1.00 111.99 ? 26  LEU B HD11 1 
ATOM   5439  H HD12 . LEU C  1 26  ? 150.331 163.317 82.117  1.00 111.88 ? 26  LEU B HD12 1 
ATOM   5440  H HD13 . LEU C  1 26  ? 150.919 162.364 83.244  1.00 111.87 ? 26  LEU B HD13 1 
ATOM   5441  H HD21 . LEU C  1 26  ? 150.572 159.770 82.929  1.00 111.56 ? 26  LEU B HD21 1 
ATOM   5442  H HD22 . LEU C  1 26  ? 151.584 160.096 81.748  1.00 111.43 ? 26  LEU B HD22 1 
ATOM   5443  H HD23 . LEU C  1 26  ? 150.229 159.325 81.444  1.00 111.70 ? 26  LEU B HD23 1 
ATOM   5444  N N    . LEU C  1 27  ? 145.325 161.003 82.465  1.00 101.97 ? 27  LEU B N    1 
ATOM   5445  C CA   . LEU C  1 27  ? 144.074 161.037 83.216  1.00 101.21 ? 27  LEU B CA   1 
ATOM   5446  C C    . LEU C  1 27  ? 143.474 159.640 83.316  1.00 97.85  ? 27  LEU B C    1 
ATOM   5447  O O    . LEU C  1 27  ? 143.037 159.205 84.391  1.00 96.02  ? 27  LEU B O    1 
ATOM   5448  C CB   . LEU C  1 27  ? 143.092 161.999 82.547  1.00 102.22 ? 27  LEU B CB   1 
ATOM   5449  C CG   . LEU C  1 27  ? 141.795 162.319 83.296  1.00 100.39 ? 27  LEU B CG   1 
ATOM   5450  C CD1  . LEU C  1 27  ? 142.074 162.836 84.698  1.00 100.57 ? 27  LEU B CD1  1 
ATOM   5451  C CD2  . LEU C  1 27  ? 140.962 163.319 82.507  1.00 100.96 ? 27  LEU B CD2  1 
ATOM   5452  H H    . LEU C  1 27  ? 145.321 161.453 81.732  1.00 102.15 ? 27  LEU B H    1 
ATOM   5453  H HA   . LEU C  1 27  ? 144.254 161.355 84.114  1.00 100.67 ? 27  LEU B HA   1 
ATOM   5454  H HB2  . LEU C  1 27  ? 143.549 162.841 82.397  1.00 101.08 ? 27  LEU B HB2  1 
ATOM   5455  H HB3  . LEU C  1 27  ? 142.838 161.620 81.690  1.00 101.24 ? 27  LEU B HB3  1 
ATOM   5456  H HG   . LEU C  1 27  ? 141.275 161.506 83.381  1.00 100.19 ? 27  LEU B HG   1 
ATOM   5457  H HD11 . LEU C  1 27  ? 141.246 163.162 85.083  1.00 100.12 ? 27  LEU B HD11 1 
ATOM   5458  H HD12 . LEU C  1 27  ? 142.428 162.114 85.240  1.00 100.34 ? 27  LEU B HD12 1 
ATOM   5459  H HD13 . LEU C  1 27  ? 142.719 163.560 84.644  1.00 100.60 ? 27  LEU B HD13 1 
ATOM   5460  H HD21 . LEU C  1 27  ? 140.136 163.490 82.986  1.00 100.43 ? 27  LEU B HD21 1 
ATOM   5461  H HD22 . LEU C  1 27  ? 141.465 164.144 82.410  1.00 100.33 ? 27  LEU B HD22 1 
ATOM   5462  H HD23 . LEU C  1 27  ? 140.767 162.947 81.633  1.00 100.62 ? 27  LEU B HD23 1 
ATOM   5463  N N    . THR C  1 28  ? 143.467 158.912 82.194  1.00 94.20  ? 28  THR B N    1 
ATOM   5464  C CA   . THR C  1 28  ? 142.944 157.548 82.199  1.00 94.55  ? 28  THR B CA   1 
ATOM   5465  C C    . THR C  1 28  ? 143.753 156.654 83.129  1.00 96.28  ? 28  THR B C    1 
ATOM   5466  O O    . THR C  1 28  ? 143.189 155.844 83.882  1.00 93.70  ? 28  THR B O    1 
ATOM   5467  C CB   . THR C  1 28  ? 142.946 156.984 80.778  1.00 96.71  ? 28  THR B CB   1 
ATOM   5468  O OG1  . THR C  1 28  ? 142.004 157.703 79.973  1.00 101.21 ? 28  THR B OG1  1 
ATOM   5469  C CG2  . THR C  1 28  ? 142.580 155.506 80.784  1.00 95.45  ? 28  THR B CG2  1 
ATOM   5470  H H    . THR C  1 28  ? 143.754 159.181 81.429  1.00 97.12  ? 28  THR B H    1 
ATOM   5471  H HA   . THR C  1 28  ? 142.028 157.562 82.516  1.00 96.06  ? 28  THR B HA   1 
ATOM   5472  H HB   . THR C  1 28  ? 143.832 157.078 80.396  1.00 96.81  ? 28  THR B HB   1 
ATOM   5473  H HG1  . THR C  1 28  ? 141.229 157.610 80.283  1.00 96.54  ? 28  THR B HG1  1 
ATOM   5474  H HG21 . THR C  1 28  ? 142.298 155.234 79.896  1.00 96.12  ? 28  THR B HG21 1 
ATOM   5475  H HG22 . THR C  1 28  ? 143.348 154.974 81.045  1.00 96.13  ? 28  THR B HG22 1 
ATOM   5476  H HG23 . THR C  1 28  ? 141.854 155.346 81.406  1.00 95.74  ? 28  THR B HG23 1 
ATOM   5477  N N    . VAL C  1 29  ? 145.077 156.833 83.138  1.00 100.89 ? 29  VAL B N    1 
ATOM   5478  C CA   . VAL C  1 29  ? 145.915 155.978 83.970  1.00 100.12 ? 29  VAL B CA   1 
ATOM   5479  C C    . VAL C  1 29  ? 145.686 156.287 85.441  1.00 96.98  ? 29  VAL B C    1 
ATOM   5480  O O    . VAL C  1 29  ? 145.627 155.378 86.276  1.00 93.23  ? 29  VAL B O    1 
ATOM   5481  C CB   . VAL C  1 29  ? 147.395 156.140 83.579  1.00 100.67 ? 29  VAL B CB   1 
ATOM   5482  C CG1  . VAL C  1 29  ? 148.297 155.516 84.633  1.00 97.40  ? 29  VAL B CG1  1 
ATOM   5483  C CG2  . VAL C  1 29  ? 147.652 155.514 82.216  1.00 101.31 ? 29  VAL B CG2  1 
ATOM   5484  H H    . VAL C  1 29  ? 145.501 157.427 82.684  1.00 99.20  ? 29  VAL B H    1 
ATOM   5485  H HA   . VAL C  1 29  ? 145.667 155.052 83.816  1.00 98.64  ? 29  VAL B HA   1 
ATOM   5486  H HB   . VAL C  1 29  ? 147.606 157.084 83.520  1.00 99.12  ? 29  VAL B HB   1 
ATOM   5487  H HG11 . VAL C  1 29  ? 149.176 155.373 84.248  1.00 98.47  ? 29  VAL B HG11 1 
ATOM   5488  H HG12 . VAL C  1 29  ? 148.365 156.118 85.391  1.00 98.26  ? 29  VAL B HG12 1 
ATOM   5489  H HG13 . VAL C  1 29  ? 147.919 154.668 84.913  1.00 98.19  ? 29  VAL B HG13 1 
ATOM   5490  H HG21 . VAL C  1 29  ? 148.565 155.705 81.949  1.00 99.16  ? 29  VAL B HG21 1 
ATOM   5491  H HG22 . VAL C  1 29  ? 147.519 154.556 82.280  1.00 98.71  ? 29  VAL B HG22 1 
ATOM   5492  H HG23 . VAL C  1 29  ? 147.033 155.892 81.572  1.00 99.29  ? 29  VAL B HG23 1 
ATOM   5493  N N    . VAL C  1 30  ? 145.537 157.566 85.785  1.00 90.54  ? 30  VAL B N    1 
ATOM   5494  C CA   . VAL C  1 30  ? 145.306 157.934 87.177  1.00 84.80  ? 30  VAL B CA   1 
ATOM   5495  C C    . VAL C  1 30  ? 143.970 157.378 87.652  1.00 84.35  ? 30  VAL B C    1 
ATOM   5496  O O    . VAL C  1 30  ? 143.858 156.858 88.771  1.00 81.44  ? 30  VAL B O    1 
ATOM   5497  C CB   . VAL C  1 30  ? 145.376 159.463 87.346  1.00 86.79  ? 30  VAL B CB   1 
ATOM   5498  C CG1  . VAL C  1 30  ? 144.776 159.882 88.679  1.00 87.04  ? 30  VAL B CG1  1 
ATOM   5499  C CG2  . VAL C  1 30  ? 146.813 159.944 87.224  1.00 87.26  ? 30  VAL B CG2  1 
ATOM   5500  H H    . VAL C  1 30  ? 145.563 158.230 85.237  1.00 89.12  ? 30  VAL B H    1 
ATOM   5501  H HA   . VAL C  1 30  ? 146.004 157.541 87.725  1.00 86.81  ? 30  VAL B HA   1 
ATOM   5502  H HB   . VAL C  1 30  ? 144.860 159.882 86.639  1.00 87.82  ? 30  VAL B HB   1 
ATOM   5503  H HG11 . VAL C  1 30  ? 145.088 160.774 88.896  1.00 87.01  ? 30  VAL B HG11 1 
ATOM   5504  H HG12 . VAL C  1 30  ? 143.809 159.880 88.609  1.00 87.45  ? 30  VAL B HG12 1 
ATOM   5505  H HG13 . VAL C  1 30  ? 145.063 159.259 89.365  1.00 86.66  ? 30  VAL B HG13 1 
ATOM   5506  H HG21 . VAL C  1 30  ? 146.828 160.911 87.291  1.00 87.25  ? 30  VAL B HG21 1 
ATOM   5507  H HG22 . VAL C  1 30  ? 147.339 159.552 87.938  1.00 86.76  ? 30  VAL B HG22 1 
ATOM   5508  H HG23 . VAL C  1 30  ? 147.165 159.667 86.363  1.00 88.01  ? 30  VAL B HG23 1 
ATOM   5509  N N    . VAL C  1 31  ? 142.930 157.495 86.821  1.00 84.41  ? 31  VAL B N    1 
ATOM   5510  C CA   . VAL C  1 31  ? 141.614 156.982 87.202  1.00 81.67  ? 31  VAL B CA   1 
ATOM   5511  C C    . VAL C  1 31  ? 141.681 155.478 87.453  1.00 80.05  ? 31  VAL B C    1 
ATOM   5512  O O    . VAL C  1 31  ? 141.178 154.972 88.470  1.00 77.85  ? 31  VAL B O    1 
ATOM   5513  C CB   . VAL C  1 31  ? 140.574 157.331 86.123  1.00 82.65  ? 31  VAL B CB   1 
ATOM   5514  C CG1  . VAL C  1 31  ? 139.345 156.441 86.249  1.00 82.81  ? 31  VAL B CG1  1 
ATOM   5515  C CG2  . VAL C  1 31  ? 140.190 158.799 86.215  1.00 82.20  ? 31  VAL B CG2  1 
ATOM   5516  H H    . VAL C  1 31  ? 142.961 157.862 86.043  1.00 83.94  ? 31  VAL B H    1 
ATOM   5517  H HA   . VAL C  1 31  ? 141.340 157.410 88.028  1.00 82.62  ? 31  VAL B HA   1 
ATOM   5518  H HB   . VAL C  1 31  ? 140.966 157.178 85.248  1.00 83.47  ? 31  VAL B HB   1 
ATOM   5519  H HG11 . VAL C  1 31  ? 138.611 156.856 85.771  1.00 83.01  ? 31  VAL B HG11 1 
ATOM   5520  H HG12 . VAL C  1 31  ? 139.538 155.572 85.863  1.00 82.61  ? 31  VAL B HG12 1 
ATOM   5521  H HG13 . VAL C  1 31  ? 139.115 156.348 87.187  1.00 82.41  ? 31  VAL B HG13 1 
ATOM   5522  H HG21 . VAL C  1 31  ? 139.551 159.002 85.514  1.00 83.19  ? 31  VAL B HG21 1 
ATOM   5523  H HG22 . VAL C  1 31  ? 139.794 158.968 87.084  1.00 82.36  ? 31  VAL B HG22 1 
ATOM   5524  H HG23 . VAL C  1 31  ? 140.987 159.341 86.103  1.00 83.13  ? 31  VAL B HG23 1 
ATOM   5525  N N    . ILE C  1 32  ? 142.311 154.739 86.536  1.00 82.98  ? 32  ILE B N    1 
ATOM   5526  C CA   . ILE C  1 32  ? 142.376 153.290 86.701  1.00 82.83  ? 32  ILE B CA   1 
ATOM   5527  C C    . ILE C  1 32  ? 143.194 152.937 87.938  1.00 82.32  ? 32  ILE B C    1 
ATOM   5528  O O    . ILE C  1 32  ? 142.853 152.009 88.682  1.00 76.84  ? 32  ILE B O    1 
ATOM   5529  C CB   . ILE C  1 32  ? 142.940 152.629 85.432  1.00 84.63  ? 32  ILE B CB   1 
ATOM   5530  C CG1  . ILE C  1 32  ? 142.042 152.929 84.228  1.00 85.01  ? 32  ILE B CG1  1 
ATOM   5531  C CG2  . ILE C  1 32  ? 143.064 151.127 85.623  1.00 81.30  ? 32  ILE B CG2  1 
ATOM   5532  C CD1  . ILE C  1 32  ? 142.751 152.827 82.897  1.00 85.25  ? 32  ILE B CD1  1 
ATOM   5533  H H    . ILE C  1 32  ? 142.700 155.044 85.831  1.00 83.51  ? 32  ILE B H    1 
ATOM   5534  H HA   . ILE C  1 32  ? 141.475 152.952 86.835  1.00 82.75  ? 32  ILE B HA   1 
ATOM   5535  H HB   . ILE C  1 32  ? 143.823 152.994 85.258  1.00 83.61  ? 32  ILE B HB   1 
ATOM   5536  H HG12 . ILE C  1 32  ? 141.311 152.292 84.221  1.00 82.99  ? 32  ILE B HG12 1 
ATOM   5537  H HG13 . ILE C  1 32  ? 141.691 153.828 84.306  1.00 83.61  ? 32  ILE B HG13 1 
ATOM   5538  H HG21 . ILE C  1 32  ? 143.221 150.713 84.760  1.00 82.79  ? 32  ILE B HG21 1 
ATOM   5539  H HG22 . ILE C  1 32  ? 143.809 150.941 86.217  1.00 82.56  ? 32  ILE B HG22 1 
ATOM   5540  H HG23 . ILE C  1 32  ? 142.239 150.790 86.006  1.00 82.48  ? 32  ILE B HG23 1 
ATOM   5541  H HD11 . ILE C  1 32  ? 142.123 153.042 82.188  1.00 83.39  ? 32  ILE B HD11 1 
ATOM   5542  H HD12 . ILE C  1 32  ? 143.491 153.453 82.883  1.00 83.65  ? 32  ILE B HD12 1 
ATOM   5543  H HD13 . ILE C  1 32  ? 143.081 151.922 82.781  1.00 83.54  ? 32  ILE B HD13 1 
ATOM   5544  N N    . PHE C  1 33  ? 144.290 153.662 88.169  1.00 84.76  ? 33  PHE B N    1 
ATOM   5545  C CA   . PHE C  1 33  ? 145.119 153.419 89.344  1.00 82.42  ? 33  PHE B CA   1 
ATOM   5546  C C    . PHE C  1 33  ? 144.321 153.603 90.625  1.00 78.16  ? 33  PHE B C    1 
ATOM   5547  O O    . PHE C  1 33  ? 144.404 152.786 91.550  1.00 76.10  ? 33  PHE B O    1 
ATOM   5548  C CB   . PHE C  1 33  ? 146.317 154.369 89.326  1.00 83.71  ? 33  PHE B CB   1 
ATOM   5549  C CG   . PHE C  1 33  ? 147.256 154.186 90.481  1.00 80.19  ? 33  PHE B CG   1 
ATOM   5550  C CD1  . PHE C  1 33  ? 148.177 153.155 90.490  1.00 80.25  ? 33  PHE B CD1  1 
ATOM   5551  C CD2  . PHE C  1 33  ? 147.214 155.048 91.563  1.00 80.46  ? 33  PHE B CD2  1 
ATOM   5552  C CE1  . PHE C  1 33  ? 149.040 152.993 91.556  1.00 82.86  ? 33  PHE B CE1  1 
ATOM   5553  C CE2  . PHE C  1 33  ? 148.073 154.889 92.629  1.00 80.13  ? 33  PHE B CE2  1 
ATOM   5554  C CZ   . PHE C  1 33  ? 148.985 153.860 92.626  1.00 79.71  ? 33  PHE B CZ   1 
ATOM   5555  H H    . PHE C  1 33  ? 144.571 154.298 87.662  1.00 81.03  ? 33  PHE B H    1 
ATOM   5556  H HA   . PHE C  1 33  ? 145.452 152.508 89.319  1.00 79.85  ? 33  PHE B HA   1 
ATOM   5557  H HB2  . PHE C  1 33  ? 146.819 154.222 88.510  1.00 80.64  ? 33  PHE B HB2  1 
ATOM   5558  H HB3  . PHE C  1 33  ? 145.992 155.282 89.351  1.00 80.73  ? 33  PHE B HB3  1 
ATOM   5559  H HD1  . PHE C  1 33  ? 148.218 152.567 89.770  1.00 79.85  ? 33  PHE B HD1  1 
ATOM   5560  H HD2  . PHE C  1 33  ? 146.598 155.746 91.570  1.00 79.96  ? 33  PHE B HD2  1 
ATOM   5561  H HE1  . PHE C  1 33  ? 149.657 152.298 91.553  1.00 80.47  ? 33  PHE B HE1  1 
ATOM   5562  H HE2  . PHE C  1 33  ? 148.035 155.475 93.350  1.00 80.08  ? 33  PHE B HE2  1 
ATOM   5563  H HZ   . PHE C  1 33  ? 149.566 153.750 93.343  1.00 79.55  ? 33  PHE B HZ   1 
ATOM   5564  N N    . ARG C  1 34  ? 143.556 154.694 90.707  1.00 72.94  ? 34  ARG B N    1 
ATOM   5565  C CA   . ARG C  1 34  ? 142.747 154.944 91.894  1.00 72.95  ? 34  ARG B CA   1 
ATOM   5566  C C    . ARG C  1 34  ? 141.737 153.826 92.116  1.00 67.66  ? 34  ARG B C    1 
ATOM   5567  O O    . ARG C  1 34  ? 141.590 153.317 93.237  1.00 65.40  ? 34  ARG B O    1 
ATOM   5568  C CB   . ARG C  1 34  ? 142.025 156.287 91.756  1.00 74.49  ? 34  ARG B CB   1 
ATOM   5569  C CG   . ARG C  1 34  ? 141.060 156.620 92.901  1.00 70.96  ? 34  ARG B CG   1 
ATOM   5570  C CD   . ARG C  1 34  ? 139.791 157.321 92.418  1.00 70.70  ? 34  ARG B CD   1 
ATOM   5571  N NE   . ARG C  1 34  ? 139.843 158.767 92.593  1.00 69.93  ? 34  ARG B NE   1 
ATOM   5572  C CZ   . ARG C  1 34  ? 139.177 159.639 91.848  1.00 74.97  ? 34  ARG B CZ   1 
ATOM   5573  N NH1  . ARG C  1 34  ? 138.413 159.250 90.840  1.00 76.93  ? 34  ARG B NH1  1 
ATOM   5574  N NH2  . ARG C  1 34  ? 139.282 160.936 92.120  1.00 74.52  ? 34  ARG B NH2  1 
ATOM   5575  H H    . ARG C  1 34  ? 143.489 155.296 90.095  1.00 73.28  ? 34  ARG B H    1 
ATOM   5576  H HA   . ARG C  1 34  ? 143.325 154.988 92.672  1.00 72.40  ? 34  ARG B HA   1 
ATOM   5577  H HB2  . ARG C  1 34  ? 142.691 156.992 91.721  1.00 72.50  ? 34  ARG B HB2  1 
ATOM   5578  H HB3  . ARG C  1 34  ? 141.522 156.277 90.927  1.00 72.77  ? 34  ARG B HB3  1 
ATOM   5579  H HG2  . ARG C  1 34  ? 140.792 155.811 93.363  1.00 71.71  ? 34  ARG B HG2  1 
ATOM   5580  H HG3  . ARG C  1 34  ? 141.508 157.217 93.521  1.00 71.38  ? 34  ARG B HG3  1 
ATOM   5581  H HD2  . ARG C  1 34  ? 139.660 157.132 91.477  1.00 71.76  ? 34  ARG B HD2  1 
ATOM   5582  H HD3  . ARG C  1 34  ? 139.035 156.988 92.928  1.00 71.68  ? 34  ARG B HD3  1 
ATOM   5583  H HE   . ARG C  1 34  ? 140.413 159.079 93.156  1.00 71.23  ? 34  ARG B HE   1 
ATOM   5584  H HH11 . ARG C  1 34  ? 138.332 158.416 90.652  1.00 72.11  ? 34  ARG B HH11 1 
ATOM   5585  H HH12 . ARG C  1 34  ? 137.991 159.837 90.372  1.00 72.21  ? 34  ARG B HH12 1 
ATOM   5586  H HH21 . ARG C  1 34  ? 139.776 161.201 92.772  1.00 71.96  ? 34  ARG B HH21 1 
ATOM   5587  H HH22 . ARG C  1 34  ? 138.855 161.512 91.642  1.00 71.91  ? 34  ARG B HH22 1 
ATOM   5588  N N    . ILE C  1 35  ? 141.030 153.425 91.055  1.00 68.71  ? 35  ILE B N    1 
ATOM   5589  C CA   . ILE C  1 35  ? 140.054 152.346 91.207  1.00 67.53  ? 35  ILE B CA   1 
ATOM   5590  C C    . ILE C  1 35  ? 140.731 151.075 91.708  1.00 68.72  ? 35  ILE B C    1 
ATOM   5591  O O    . ILE C  1 35  ? 140.230 150.406 92.618  1.00 65.27  ? 35  ILE B O    1 
ATOM   5592  C CB   . ILE C  1 35  ? 139.304 152.103 89.885  1.00 71.98  ? 35  ILE B CB   1 
ATOM   5593  C CG1  . ILE C  1 35  ? 138.356 153.269 89.597  1.00 70.70  ? 35  ILE B CG1  1 
ATOM   5594  C CG2  . ILE C  1 35  ? 138.532 150.792 89.946  1.00 67.06  ? 35  ILE B CG2  1 
ATOM   5595  C CD1  . ILE C  1 35  ? 137.830 153.301 88.178  1.00 66.86  ? 35  ILE B CD1  1 
ATOM   5596  H H    . ILE C  1 35  ? 141.094 153.748 90.261  1.00 70.10  ? 35  ILE B H    1 
ATOM   5597  H HA   . ILE C  1 35  ? 139.400 152.612 91.872  1.00 68.17  ? 35  ILE B HA   1 
ATOM   5598  H HB   . ILE C  1 35  ? 139.953 152.047 89.166  1.00 70.38  ? 35  ILE B HB   1 
ATOM   5599  H HG12 . ILE C  1 35  ? 137.594 153.203 90.192  1.00 68.90  ? 35  ILE B HG12 1 
ATOM   5600  H HG13 . ILE C  1 35  ? 138.827 154.102 89.757  1.00 69.77  ? 35  ILE B HG13 1 
ATOM   5601  H HG21 . ILE C  1 35  ? 137.862 150.785 89.245  1.00 68.66  ? 35  ILE B HG21 1 
ATOM   5602  H HG22 . ILE C  1 35  ? 139.147 150.054 89.816  1.00 68.69  ? 35  ILE B HG22 1 
ATOM   5603  H HG23 . ILE C  1 35  ? 138.101 150.719 90.812  1.00 68.03  ? 35  ILE B HG23 1 
ATOM   5604  H HD11 . ILE C  1 35  ? 137.380 154.147 88.029  1.00 68.53  ? 35  ILE B HD11 1 
ATOM   5605  H HD12 . ILE C  1 35  ? 138.576 153.211 87.564  1.00 69.40  ? 35  ILE B HD12 1 
ATOM   5606  H HD13 . ILE C  1 35  ? 137.208 152.568 88.054  1.00 68.43  ? 35  ILE B HD13 1 
ATOM   5607  N N    . LEU C  1 36  ? 141.878 150.721 91.122  1.00 72.52  ? 36  LEU B N    1 
ATOM   5608  C CA   . LEU C  1 36  ? 142.555 149.487 91.519  1.00 69.77  ? 36  LEU B CA   1 
ATOM   5609  C C    . LEU C  1 36  ? 143.012 149.535 92.972  1.00 63.68  ? 36  LEU B C    1 
ATOM   5610  O O    . LEU C  1 36  ? 142.810 148.576 93.732  1.00 52.98  ? 36  LEU B O    1 
ATOM   5611  C CB   . LEU C  1 36  ? 143.750 149.225 90.602  1.00 66.83  ? 36  LEU B CB   1 
ATOM   5612  C CG   . LEU C  1 36  ? 143.425 148.756 89.183  1.00 69.36  ? 36  LEU B CG   1 
ATOM   5613  C CD1  . LEU C  1 36  ? 144.642 148.900 88.282  1.00 72.12  ? 36  LEU B CD1  1 
ATOM   5614  C CD2  . LEU C  1 36  ? 142.935 147.317 89.191  1.00 65.52  ? 36  LEU B CD2  1 
ATOM   5615  H H    . LEU C  1 36  ? 142.276 151.167 90.503  1.00 68.93  ? 36  LEU B H    1 
ATOM   5616  H HA   . LEU C  1 36  ? 141.936 148.746 91.426  1.00 68.49  ? 36  LEU B HA   1 
ATOM   5617  H HB2  . LEU C  1 36  ? 144.258 150.047 90.524  1.00 68.19  ? 36  LEU B HB2  1 
ATOM   5618  H HB3  . LEU C  1 36  ? 144.304 148.542 91.012  1.00 67.52  ? 36  LEU B HB3  1 
ATOM   5619  H HG   . LEU C  1 36  ? 142.719 149.312 88.821  1.00 68.70  ? 36  LEU B HG   1 
ATOM   5620  H HD11 . LEU C  1 36  ? 144.382 148.702 87.368  1.00 68.89  ? 36  LEU B HD11 1 
ATOM   5621  H HD12 . LEU C  1 36  ? 144.975 149.808 88.342  1.00 68.65  ? 36  LEU B HD12 1 
ATOM   5622  H HD13 . LEU C  1 36  ? 145.327 148.277 88.573  1.00 68.75  ? 36  LEU B HD13 1 
ATOM   5623  H HD21 . LEU C  1 36  ? 142.789 147.030 88.276  1.00 67.93  ? 36  LEU B HD21 1 
ATOM   5624  H HD22 . LEU C  1 36  ? 143.607 146.756 89.608  1.00 67.22  ? 36  LEU B HD22 1 
ATOM   5625  H HD23 . LEU C  1 36  ? 142.104 147.266 89.689  1.00 67.48  ? 36  LEU B HD23 1 
ATOM   5626  N N    . ILE C  1 37  ? 143.619 150.653 93.381  1.00 70.43  ? 37  ILE B N    1 
ATOM   5627  C CA   . ILE C  1 37  ? 144.103 150.778 94.753  1.00 69.51  ? 37  ILE B CA   1 
ATOM   5628  C C    . ILE C  1 37  ? 142.949 150.673 95.737  1.00 67.41  ? 37  ILE B C    1 
ATOM   5629  O O    . ILE C  1 37  ? 143.060 150.007 96.773  1.00 63.08  ? 37  ILE B O    1 
ATOM   5630  C CB   . ILE C  1 37  ? 144.873 152.100 94.930  1.00 69.94  ? 37  ILE B CB   1 
ATOM   5631  C CG1  . ILE C  1 37  ? 146.206 152.067 94.172  1.00 69.82  ? 37  ILE B CG1  1 
ATOM   5632  C CG2  . ILE C  1 37  ? 145.115 152.372 96.404  1.00 70.10  ? 37  ILE B CG2  1 
ATOM   5633  C CD1  . ILE C  1 37  ? 147.144 150.944 94.585  1.00 69.45  ? 37  ILE B CD1  1 
ATOM   5634  H H    . ILE C  1 37  ? 143.763 151.343 92.887  1.00 68.91  ? 37  ILE B H    1 
ATOM   5635  H HA   . ILE C  1 37  ? 144.705 150.044 94.939  1.00 67.97  ? 37  ILE B HA   1 
ATOM   5636  H HB   . ILE C  1 37  ? 144.333 152.820 94.569  1.00 68.05  ? 37  ILE B HB   1 
ATOM   5637  H HG12 . ILE C  1 37  ? 146.022 151.960 93.226  1.00 69.29  ? 37  ILE B HG12 1 
ATOM   5638  H HG13 . ILE C  1 37  ? 146.668 152.906 94.320  1.00 67.77  ? 37  ILE B HG13 1 
ATOM   5639  H HG21 . ILE C  1 37  ? 145.903 152.927 96.493  1.00 68.22  ? 37  ILE B HG21 1 
ATOM   5640  H HG22 . ILE C  1 37  ? 144.343 152.828 96.774  1.00 68.38  ? 37  ILE B HG22 1 
ATOM   5641  H HG23 . ILE C  1 37  ? 145.258 151.529 96.863  1.00 68.23  ? 37  ILE B HG23 1 
ATOM   5642  H HD11 . ILE C  1 37  ? 148.016 151.104 94.192  1.00 68.20  ? 37  ILE B HD11 1 
ATOM   5643  H HD12 . ILE C  1 37  ? 147.216 150.929 95.552  1.00 67.95  ? 37  ILE B HD12 1 
ATOM   5644  H HD13 . ILE C  1 37  ? 146.789 150.100 94.266  1.00 68.63  ? 37  ILE B HD13 1 
ATOM   5645  N N    . VAL C  1 38  ? 141.825 151.323 95.437  1.00 70.19  ? 38  VAL B N    1 
ATOM   5646  C CA   . VAL C  1 38  ? 140.712 151.287 96.380  1.00 65.84  ? 38  VAL B CA   1 
ATOM   5647  C C    . VAL C  1 38  ? 140.112 149.888 96.427  1.00 67.64  ? 38  VAL B C    1 
ATOM   5648  O O    . VAL C  1 38  ? 139.778 149.372 97.500  1.00 63.03  ? 38  VAL B O    1 
ATOM   5649  C CB   . VAL C  1 38  ? 139.659 152.346 96.011  1.00 64.28  ? 38  VAL B CB   1 
ATOM   5650  C CG1  . VAL C  1 38  ? 138.380 152.123 96.803  1.00 59.34  ? 38  VAL B CG1  1 
ATOM   5651  C CG2  . VAL C  1 38  ? 140.207 153.743 96.256  1.00 66.63  ? 38  VAL B CG2  1 
ATOM   5652  H H    . VAL C  1 38  ? 141.684 151.778 94.721  1.00 65.90  ? 38  VAL B H    1 
ATOM   5653  H HA   . VAL C  1 38  ? 141.046 151.496 97.266  1.00 64.10  ? 38  VAL B HA   1 
ATOM   5654  H HB   . VAL C  1 38  ? 139.446 152.268 95.068  1.00 65.18  ? 38  VAL B HB   1 
ATOM   5655  H HG11 . VAL C  1 38  ? 137.848 152.934 96.776  1.00 63.85  ? 38  VAL B HG11 1 
ATOM   5656  H HG12 . VAL C  1 38  ? 137.885 151.389 96.407  1.00 64.05  ? 38  VAL B HG12 1 
ATOM   5657  H HG13 . VAL C  1 38  ? 138.611 151.913 97.722  1.00 63.72  ? 38  VAL B HG13 1 
ATOM   5658  H HG21 . VAL C  1 38  ? 139.535 154.395 96.005  1.00 65.20  ? 38  VAL B HG21 1 
ATOM   5659  H HG22 . VAL C  1 38  ? 140.424 153.836 97.197  1.00 64.93  ? 38  VAL B HG22 1 
ATOM   5660  H HG23 . VAL C  1 38  ? 141.005 153.867 95.719  1.00 65.11  ? 38  VAL B HG23 1 
ATOM   5661  N N    . ALA C  1 39  ? 139.963 149.254 95.262  1.00 70.99  ? 39  ALA B N    1 
ATOM   5662  C CA   . ALA C  1 39  ? 139.251 147.987 95.170  1.00 64.91  ? 39  ALA B CA   1 
ATOM   5663  C C    . ALA C  1 39  ? 140.028 146.814 95.755  1.00 63.45  ? 39  ALA B C    1 
ATOM   5664  O O    . ALA C  1 39  ? 139.415 145.907 96.328  1.00 60.73  ? 39  ALA B O    1 
ATOM   5665  C CB   . ALA C  1 39  ? 138.907 147.697 93.710  1.00 66.19  ? 39  ALA B CB   1 
ATOM   5666  H H    . ALA C  1 39  ? 140.270 149.541 94.511  1.00 66.30  ? 39  ALA B H    1 
ATOM   5667  H HA   . ALA C  1 39  ? 138.417 148.063 95.660  1.00 65.03  ? 39  ALA B HA   1 
ATOM   5668  H HB1  . ALA C  1 39  ? 138.434 146.851 93.658  1.00 65.60  ? 39  ALA B HB1  1 
ATOM   5669  H HB2  . ALA C  1 39  ? 138.347 148.411 93.369  1.00 65.32  ? 39  ALA B HB2  1 
ATOM   5670  H HB3  . ALA C  1 39  ? 139.728 147.648 93.197  1.00 65.35  ? 39  ALA B HB3  1 
ATOM   5671  N N    . ILE C  1 40  ? 141.356 146.795 95.632  1.00 72.12  ? 40  ILE B N    1 
ATOM   5672  C CA   . ILE C  1 40  ? 142.078 145.567 95.972  1.00 73.59  ? 40  ILE B CA   1 
ATOM   5673  C C    . ILE C  1 40  ? 142.491 145.498 97.441  1.00 66.15  ? 40  ILE B C    1 
ATOM   5674  O O    . ILE C  1 40  ? 142.375 144.438 98.060  1.00 59.87  ? 40  ILE B O    1 
ATOM   5675  C CB   . ILE C  1 40  ? 143.303 145.419 95.046  1.00 74.31  ? 40  ILE B CB   1 
ATOM   5676  C CG1  . ILE C  1 40  ? 142.858 145.359 93.582  1.00 72.87  ? 40  ILE B CG1  1 
ATOM   5677  C CG2  . ILE C  1 40  ? 144.096 144.170 95.409  1.00 60.31  ? 40  ILE B CG2  1 
ATOM   5678  C CD1  . ILE C  1 40  ? 143.994 145.485 92.586  1.00 68.94  ? 40  ILE B CD1  1 
ATOM   5679  H H    . ILE C  1 40  ? 141.846 147.451 95.370  1.00 67.24  ? 40  ILE B H    1 
ATOM   5680  H HA   . ILE C  1 40  ? 141.495 144.812 95.800  1.00 67.49  ? 40  ILE B HA   1 
ATOM   5681  H HB   . ILE C  1 40  ? 143.875 146.194 95.163  1.00 68.61  ? 40  ILE B HB   1 
ATOM   5682  H HG12 . ILE C  1 40  ? 142.419 144.509 93.423  1.00 67.54  ? 40  ILE B HG12 1 
ATOM   5683  H HG13 . ILE C  1 40  ? 142.240 146.085 93.407  1.00 67.64  ? 40  ILE B HG13 1 
ATOM   5684  H HG21 . ILE C  1 40  ? 144.732 143.980 94.704  1.00 66.42  ? 40  ILE B HG21 1 
ATOM   5685  H HG22 . ILE C  1 40  ? 144.568 144.323 96.242  1.00 65.85  ? 40  ILE B HG22 1 
ATOM   5686  H HG23 . ILE C  1 40  ? 143.481 143.426 95.507  1.00 65.97  ? 40  ILE B HG23 1 
ATOM   5687  H HD11 . ILE C  1 40  ? 143.623 145.621 91.700  1.00 67.13  ? 40  ILE B HD11 1 
ATOM   5688  H HD12 . ILE C  1 40  ? 144.548 146.242 92.831  1.00 67.48  ? 40  ILE B HD12 1 
ATOM   5689  H HD13 . ILE C  1 40  ? 144.522 144.671 92.599  1.00 67.16  ? 40  ILE B HD13 1 
ATOM   5690  N N    . VAL C  1 41  ? 142.973 146.582 98.048  1.00 66.64  ? 41  VAL B N    1 
ATOM   5691  C CA   . VAL C  1 41  ? 143.518 146.502 99.394  1.00 63.50  ? 41  VAL B CA   1 
ATOM   5692  C C    . VAL C  1 41  ? 142.677 147.240 100.438 1.00 64.87  ? 41  VAL B C    1 
ATOM   5693  O O    . VAL C  1 41  ? 142.623 146.798 101.591 1.00 58.48  ? 41  VAL B O    1 
ATOM   5694  C CB   . VAL C  1 41  ? 144.971 147.022 99.404  1.00 63.41  ? 41  VAL B CB   1 
ATOM   5695  C CG1  . VAL C  1 41  ? 145.006 148.528 99.178  1.00 58.23  ? 41  VAL B CG1  1 
ATOM   5696  C CG2  . VAL C  1 41  ? 145.653 146.653 100.704 1.00 65.25  ? 41  VAL B CG2  1 
ATOM   5697  H H    . VAL C  1 41  ? 142.994 147.369 97.699  1.00 62.88  ? 41  VAL B H    1 
ATOM   5698  H HA   . VAL C  1 41  ? 143.550 145.572 99.664  1.00 61.12  ? 41  VAL B HA   1 
ATOM   5699  H HB   . VAL C  1 41  ? 145.459 146.600 98.679  1.00 62.04  ? 41  VAL B HB   1 
ATOM   5700  H HG11 . VAL C  1 41  ? 145.921 148.798 99.005  1.00 61.19  ? 41  VAL B HG11 1 
ATOM   5701  H HG12 . VAL C  1 41  ? 144.448 148.746 98.415  1.00 61.15  ? 41  VAL B HG12 1 
ATOM   5702  H HG13 . VAL C  1 41  ? 144.673 148.978 99.970  1.00 61.00  ? 41  VAL B HG13 1 
ATOM   5703  H HG21 . VAL C  1 41  ? 146.612 146.696 100.574 1.00 62.12  ? 41  VAL B HG21 1 
ATOM   5704  H HG22 . VAL C  1 41  ? 145.381 147.278 101.394 1.00 61.88  ? 41  VAL B HG22 1 
ATOM   5705  H HG23 . VAL C  1 41  ? 145.396 145.751 100.952 1.00 62.13  ? 41  VAL B HG23 1 
ATOM   5706  N N    . GLY C  1 42  ? 142.028 148.344 100.074 1.00 64.81  ? 42  GLY B N    1 
ATOM   5707  C CA   . GLY C  1 42  ? 141.348 149.183 101.048 1.00 59.57  ? 42  GLY B CA   1 
ATOM   5708  C C    . GLY C  1 42  ? 140.203 148.527 101.798 1.00 60.06  ? 42  GLY B C    1 
ATOM   5709  O O    . GLY C  1 42  ? 139.920 148.914 102.936 1.00 58.58  ? 42  GLY B O    1 
ATOM   5710  H H    . GLY C  1 42  ? 141.972 148.630 99.264  1.00 60.84  ? 42  GLY B H    1 
ATOM   5711  H HA2  . GLY C  1 42  ? 141.992 149.489 101.705 1.00 59.30  ? 42  GLY B HA2  1 
ATOM   5712  H HA3  . GLY C  1 42  ? 140.992 149.961 100.591 1.00 59.96  ? 42  GLY B HA3  1 
ATOM   5713  N N    . GLU C  1 43  ? 139.546 147.537 101.197 1.00 61.40  ? 43  GLU B N    1 
ATOM   5714  C CA   . GLU C  1 43  ? 138.449 146.825 101.843 1.00 57.86  ? 43  GLU B CA   1 
ATOM   5715  C C    . GLU C  1 43  ? 138.834 146.027 103.087 1.00 59.08  ? 43  GLU B C    1 
ATOM   5716  O O    . GLU C  1 43  ? 137.930 145.528 103.766 1.00 57.40  ? 43  GLU B O    1 
ATOM   5717  C CB   . GLU C  1 43  ? 137.795 145.891 100.817 1.00 63.01  ? 43  GLU B CB   1 
ATOM   5718  C CG   . GLU C  1 43  ? 136.396 145.422 101.181 1.00 71.20  ? 43  GLU B CG   1 
ATOM   5719  C CD   . GLU C  1 43  ? 135.337 146.439 100.802 1.00 71.93  ? 43  GLU B CD   1 
ATOM   5720  O OE1  . GLU C  1 43  ? 135.019 146.553 99.602  1.00 67.18  ? 43  GLU B OE1  1 
ATOM   5721  O OE2  . GLU C  1 43  ? 134.832 147.135 101.709 1.00 68.42  ? 43  GLU B OE2  1 
ATOM   5722  H H    . GLU C  1 43  ? 139.716 147.259 100.402 1.00 61.98  ? 43  GLU B H    1 
ATOM   5723  H HA   . GLU C  1 43  ? 137.783 147.477 102.108 1.00 61.75  ? 43  GLU B HA   1 
ATOM   5724  H HB2  . GLU C  1 43  ? 137.740 146.351 99.966  1.00 62.40  ? 43  GLU B HB2  1 
ATOM   5725  H HB3  . GLU C  1 43  ? 138.354 145.102 100.724 1.00 61.97  ? 43  GLU B HB3  1 
ATOM   5726  H HG2  . GLU C  1 43  ? 136.215 144.598 100.692 1.00 63.24  ? 43  GLU B HG2  1 
ATOM   5727  H HG3  . GLU C  1 43  ? 136.341 145.277 102.135 1.00 63.06  ? 43  GLU B HG3  1 
ATOM   5728  N N    . THR C  1 44  ? 140.120 145.893 103.423 1.00 57.57  ? 44  THR B N    1 
ATOM   5729  C CA   . THR C  1 44  ? 140.529 144.958 104.468 1.00 54.55  ? 44  THR B CA   1 
ATOM   5730  C C    . THR C  1 44  ? 141.284 145.591 105.632 1.00 50.15  ? 44  THR B C    1 
ATOM   5731  O O    . THR C  1 44  ? 141.533 144.901 106.627 1.00 45.65  ? 44  THR B O    1 
ATOM   5732  C CB   . THR C  1 44  ? 141.399 143.836 103.874 1.00 52.81  ? 44  THR B CB   1 
ATOM   5733  O OG1  . THR C  1 44  ? 141.669 142.851 104.879 1.00 49.40  ? 44  THR B OG1  1 
ATOM   5734  C CG2  . THR C  1 44  ? 142.719 144.382 103.347 1.00 57.09  ? 44  THR B CG2  1 
ATOM   5735  H H    . THR C  1 44  ? 140.769 146.331 103.065 1.00 53.88  ? 44  THR B H    1 
ATOM   5736  H HA   . THR C  1 44  ? 139.738 144.541 104.842 1.00 53.17  ? 44  THR B HA   1 
ATOM   5737  H HB   . THR C  1 44  ? 140.928 143.419 103.137 1.00 52.78  ? 44  THR B HB   1 
ATOM   5738  H HG1  . THR C  1 44  ? 142.131 142.229 104.552 1.00 53.16  ? 44  THR B HG1  1 
ATOM   5739  H HG21 . THR C  1 44  ? 142.819 144.161 102.407 1.00 53.79  ? 44  THR B HG21 1 
ATOM   5740  H HG22 . THR C  1 44  ? 142.754 145.345 103.452 1.00 53.32  ? 44  THR B HG22 1 
ATOM   5741  H HG23 . THR C  1 44  ? 143.457 143.990 103.839 1.00 53.41  ? 44  THR B HG23 1 
ATOM   5742  N N    . VAL C  1 45  ? 141.657 146.869 105.543 1.00 43.20  ? 45  VAL B N    1 
ATOM   5743  C CA   . VAL C  1 45  ? 142.125 147.616 106.709 1.00 36.51  ? 45  VAL B CA   1 
ATOM   5744  C C    . VAL C  1 45  ? 140.983 147.965 107.661 1.00 46.28  ? 45  VAL B C    1 
ATOM   5745  O O    . VAL C  1 45  ? 141.137 147.890 108.887 1.00 46.48  ? 45  VAL B O    1 
ATOM   5746  C CB   . VAL C  1 45  ? 142.872 148.881 106.249 1.00 30.76  ? 45  VAL B CB   1 
ATOM   5747  C CG1  . VAL C  1 45  ? 143.127 149.812 107.422 1.00 31.75  ? 45  VAL B CG1  1 
ATOM   5748  C CG2  . VAL C  1 45  ? 144.173 148.506 105.574 1.00 42.41  ? 45  VAL B CG2  1 
ATOM   5749  H H    . VAL C  1 45  ? 141.649 147.326 104.815 1.00 43.57  ? 45  VAL B H    1 
ATOM   5750  H HA   . VAL C  1 45  ? 142.755 147.066 107.200 1.00 41.16  ? 45  VAL B HA   1 
ATOM   5751  H HB   . VAL C  1 45  ? 142.324 149.355 105.602 1.00 40.96  ? 45  VAL B HB   1 
ATOM   5752  H HG11 . VAL C  1 45  ? 143.824 150.440 107.177 1.00 39.39  ? 45  VAL B HG11 1 
ATOM   5753  H HG12 . VAL C  1 45  ? 142.311 150.293 107.633 1.00 42.41  ? 45  VAL B HG12 1 
ATOM   5754  H HG13 . VAL C  1 45  ? 143.414 149.288 108.187 1.00 39.56  ? 45  VAL B HG13 1 
ATOM   5755  H HG21 . VAL C  1 45  ? 144.632 149.315 105.301 1.00 41.07  ? 45  VAL B HG21 1 
ATOM   5756  H HG22 . VAL C  1 45  ? 144.720 148.012 106.203 1.00 41.80  ? 45  VAL B HG22 1 
ATOM   5757  H HG23 . VAL C  1 45  ? 143.979 147.956 104.798 1.00 43.19  ? 45  VAL B HG23 1 
ATOM   5758  N N    . TYR C  1 46  ? 139.828 148.346 107.124 1.00 41.71  ? 46  TYR B N    1 
ATOM   5759  C CA   . TYR C  1 46  ? 138.680 148.775 107.918 1.00 34.33  ? 46  TYR B CA   1 
ATOM   5760  C C    . TYR C  1 46  ? 137.758 147.641 108.354 1.00 37.13  ? 46  TYR B C    1 
ATOM   5761  O O    . TYR C  1 46  ? 136.783 147.900 109.066 1.00 38.18  ? 46  TYR B O    1 
ATOM   5762  C CB   . TYR C  1 46  ? 137.875 149.802 107.116 1.00 28.59  ? 46  TYR B CB   1 
ATOM   5763  C CG   . TYR C  1 46  ? 138.622 151.092 106.861 1.00 24.15  ? 46  TYR B CG   1 
ATOM   5764  C CD1  . TYR C  1 46  ? 139.485 151.207 105.781 1.00 34.18  ? 46  TYR B CD1  1 
ATOM   5765  C CD2  . TYR C  1 46  ? 138.467 152.190 107.692 1.00 25.38  ? 46  TYR B CD2  1 
ATOM   5766  C CE1  . TYR C  1 46  ? 140.171 152.377 105.535 1.00 29.34  ? 46  TYR B CE1  1 
ATOM   5767  C CE2  . TYR C  1 46  ? 139.152 153.366 107.456 1.00 32.62  ? 46  TYR B CE2  1 
ATOM   5768  C CZ   . TYR C  1 46  ? 140.000 153.454 106.375 1.00 31.17  ? 46  TYR B CZ   1 
ATOM   5769  O OH   . TYR C  1 46  ? 140.688 154.620 106.134 1.00 43.99  ? 46  TYR B OH   1 
ATOM   5770  H H    . TYR C  1 46  ? 139.682 148.367 106.277 1.00 38.05  ? 46  TYR B H    1 
ATOM   5771  H HA   . TYR C  1 46  ? 139.005 149.216 108.720 1.00 37.09  ? 46  TYR B HA   1 
ATOM   5772  H HB2  . TYR C  1 46  ? 137.643 149.419 106.256 1.00 36.73  ? 46  TYR B HB2  1 
ATOM   5773  H HB3  . TYR C  1 46  ? 137.067 150.020 107.609 1.00 35.86  ? 46  TYR B HB3  1 
ATOM   5774  H HD1  . TYR C  1 46  ? 139.602 150.481 105.210 1.00 38.64  ? 46  TYR B HD1  1 
ATOM   5775  H HD2  . TYR C  1 46  ? 137.894 152.135 108.422 1.00 36.23  ? 46  TYR B HD2  1 
ATOM   5776  H HE1  . TYR C  1 46  ? 140.746 152.437 104.807 1.00 36.04  ? 46  TYR B HE1  1 
ATOM   5777  H HE2  . TYR C  1 46  ? 139.039 154.096 108.021 1.00 37.45  ? 46  TYR B HE2  1 
ATOM   5778  H HH   . TYR C  1 46  ? 141.207 154.516 105.482 1.00 37.41  ? 46  TYR B HH   1 
ATOM   5779  N N    . ASP C  1 47  ? 138.033 146.402 107.951 1.00 51.35  ? 47  ASP B N    1 
ATOM   5780  C CA   . ASP C  1 47  ? 137.127 145.295 108.252 1.00 48.05  ? 47  ASP B CA   1 
ATOM   5781  C C    . ASP C  1 47  ? 136.879 145.128 109.752 1.00 46.48  ? 47  ASP B C    1 
ATOM   5782  O O    . ASP C  1 47  ? 135.740 144.884 110.169 1.00 55.58  ? 47  ASP B O    1 
ATOM   5783  C CB   . ASP C  1 47  ? 137.688 144.004 107.661 1.00 49.03  ? 47  ASP B CB   1 
ATOM   5784  C CG   . ASP C  1 47  ? 136.823 142.802 107.965 1.00 55.16  ? 47  ASP B CG   1 
ATOM   5785  O OD1  . ASP C  1 47  ? 135.780 142.636 107.299 1.00 58.33  ? 47  ASP B OD1  1 
ATOM   5786  O OD2  . ASP C  1 47  ? 137.184 142.021 108.869 1.00 58.44  ? 47  ASP B OD2  1 
ATOM   5787  H H    . ASP C  1 47  ? 138.732 146.175 107.504 1.00 50.17  ? 47  ASP B H    1 
ATOM   5788  H HA   . ASP C  1 47  ? 136.272 145.469 107.828 1.00 49.98  ? 47  ASP B HA   1 
ATOM   5789  H HB2  . ASP C  1 47  ? 137.747 144.098 106.697 1.00 50.78  ? 47  ASP B HB2  1 
ATOM   5790  H HB3  . ASP C  1 47  ? 138.569 143.843 108.034 1.00 50.23  ? 47  ASP B HB3  1 
ATOM   5791  N N    . ASP C  1 48  ? 137.919 145.247 110.578 1.00 41.58  ? 48  ASP B N    1 
ATOM   5792  C CA   . ASP C  1 48  ? 137.804 145.077 112.025 1.00 42.65  ? 48  ASP B CA   1 
ATOM   5793  C C    . ASP C  1 48  ? 137.608 146.394 112.774 1.00 46.13  ? 48  ASP B C    1 
ATOM   5794  O O    . ASP C  1 48  ? 138.053 146.525 113.918 1.00 47.63  ? 48  ASP B O    1 
ATOM   5795  C CB   . ASP C  1 48  ? 139.032 144.342 112.563 1.00 44.68  ? 48  ASP B CB   1 
ATOM   5796  C CG   . ASP C  1 48  ? 140.330 145.076 112.279 1.00 48.90  ? 48  ASP B CG   1 
ATOM   5797  O OD1  . ASP C  1 48  ? 140.330 146.324 112.262 1.00 48.08  ? 48  ASP B OD1  1 
ATOM   5798  O OD2  . ASP C  1 48  ? 141.359 144.400 112.068 1.00 49.87  ? 48  ASP B OD2  1 
ATOM   5799  H H    . ASP C  1 48  ? 138.717 145.431 110.316 1.00 44.04  ? 48  ASP B H    1 
ATOM   5800  H HA   . ASP C  1 48  ? 137.031 144.521 112.210 1.00 42.48  ? 48  ASP B HA   1 
ATOM   5801  H HB2  . ASP C  1 48  ? 138.947 144.248 113.525 1.00 43.69  ? 48  ASP B HB2  1 
ATOM   5802  H HB3  . ASP C  1 48  ? 139.085 143.466 112.150 1.00 44.14  ? 48  ASP B HB3  1 
ATOM   5803  N N    . GLU C  1 49  ? 136.949 147.374 112.153 1.00 35.46  ? 49  GLU B N    1 
ATOM   5804  C CA   . GLU C  1 49  ? 136.917 148.721 112.720 1.00 27.23  ? 49  GLU B CA   1 
ATOM   5805  C C    . GLU C  1 49  ? 136.194 148.763 114.064 1.00 22.70  ? 49  GLU B C    1 
ATOM   5806  O O    . GLU C  1 49  ? 136.665 149.408 115.007 1.00 26.58  ? 49  GLU B O    1 
ATOM   5807  C CB   . GLU C  1 49  ? 136.242 149.698 111.751 1.00 28.37  ? 49  GLU B CB   1 
ATOM   5808  C CG   . GLU C  1 49  ? 134.940 149.206 111.108 1.00 38.07  ? 49  GLU B CG   1 
ATOM   5809  C CD   . GLU C  1 49  ? 134.688 149.821 109.747 1.00 44.77  ? 49  GLU B CD   1 
ATOM   5810  O OE1  . GLU C  1 49  ? 135.338 150.835 109.418 1.00 40.16  ? 49  GLU B OE1  1 
ATOM   5811  O OE2  . GLU C  1 49  ? 133.836 149.291 109.006 1.00 42.17  ? 49  GLU B OE2  1 
ATOM   5812  H H    . GLU C  1 49  ? 136.534 147.280 111.408 1.00 36.31  ? 49  GLU B H    1 
ATOM   5813  H HA   . GLU C  1 49  ? 137.829 149.024 112.863 1.00 34.83  ? 49  GLU B HA   1 
ATOM   5814  H HB2  . GLU C  1 49  ? 136.036 150.514 112.233 1.00 32.72  ? 49  GLU B HB2  1 
ATOM   5815  H HB3  . GLU C  1 49  ? 136.866 149.891 111.034 1.00 34.78  ? 49  GLU B HB3  1 
ATOM   5816  H HG2  . GLU C  1 49  ? 134.955 148.245 110.995 1.00 36.06  ? 49  GLU B HG2  1 
ATOM   5817  H HG3  . GLU C  1 49  ? 134.199 149.453 111.682 1.00 34.02  ? 49  GLU B HG3  1 
ATOM   5818  N N    . GLN C  1 50  ? 135.051 148.083 114.174 1.00 30.85  ? 50  GLN B N    1 
ATOM   5819  C CA   . GLN C  1 50  ? 134.246 148.121 115.392 1.00 34.51  ? 50  GLN B CA   1 
ATOM   5820  C C    . GLN C  1 50  ? 134.537 146.993 116.370 1.00 27.85  ? 50  GLN B C    1 
ATOM   5821  O O    . GLN C  1 50  ? 134.340 147.170 117.578 1.00 24.08  ? 50  GLN B O    1 
ATOM   5822  C CB   . GLN C  1 50  ? 132.760 148.082 115.025 1.00 34.36  ? 50  GLN B CB   1 
ATOM   5823  C CG   . GLN C  1 50  ? 131.822 147.943 116.212 1.00 34.63  ? 50  GLN B CG   1 
ATOM   5824  C CD   . GLN C  1 50  ? 130.378 148.209 115.838 1.00 34.02  ? 50  GLN B CD   1 
ATOM   5825  O OE1  . GLN C  1 50  ? 129.683 148.980 116.499 1.00 25.64  ? 50  GLN B OE1  1 
ATOM   5826  N NE2  . GLN C  1 50  ? 129.922 147.576 114.765 1.00 35.97  ? 50  GLN B NE2  1 
ATOM   5827  H H    . GLN C  1 50  ? 134.720 147.591 113.552 1.00 33.00  ? 50  GLN B H    1 
ATOM   5828  H HA   . GLN C  1 50  ? 134.413 148.958 115.850 1.00 32.62  ? 50  GLN B HA   1 
ATOM   5829  H HB2  . GLN C  1 50  ? 132.531 148.904 114.565 1.00 32.83  ? 50  GLN B HB2  1 
ATOM   5830  H HB3  . GLN C  1 50  ? 132.605 147.324 114.440 1.00 30.74  ? 50  GLN B HB3  1 
ATOM   5831  H HG2  . GLN C  1 50  ? 131.876 147.040 116.562 1.00 31.90  ? 50  GLN B HG2  1 
ATOM   5832  H HG3  . GLN C  1 50  ? 132.078 148.582 116.896 1.00 31.63  ? 50  GLN B HG3  1 
ATOM   5833  H HE21 . GLN C  1 50  ? 130.438 147.046 114.327 1.00 32.53  ? 50  GLN B HE21 1 
ATOM   5834  H HE22 . GLN C  1 50  ? 129.111 147.694 114.509 1.00 31.71  ? 50  GLN B HE22 1 
ATOM   5835  N N    . THR C  1 51  ? 134.992 145.838 115.890 1.00 42.94  ? 51  THR B N    1 
ATOM   5836  C CA   . THR C  1 51  ? 135.280 144.723 116.786 1.00 34.58  ? 51  THR B CA   1 
ATOM   5837  C C    . THR C  1 51  ? 136.486 144.988 117.682 1.00 38.20  ? 51  THR B C    1 
ATOM   5838  O O    . THR C  1 51  ? 136.545 144.462 118.799 1.00 44.77  ? 51  THR B O    1 
ATOM   5839  C CB   . THR C  1 51  ? 135.500 143.445 115.976 1.00 35.80  ? 51  THR B CB   1 
ATOM   5840  O OG1  . THR C  1 51  ? 134.277 143.069 115.334 1.00 39.86  ? 51  THR B OG1  1 
ATOM   5841  C CG2  . THR C  1 51  ? 135.958 142.312 116.877 1.00 33.24  ? 51  THR B CG2  1 
ATOM   5842  H H    . THR C  1 51  ? 135.139 145.676 115.058 1.00 37.56  ? 51  THR B H    1 
ATOM   5843  H HA   . THR C  1 51  ? 134.511 144.579 117.359 1.00 34.22  ? 51  THR B HA   1 
ATOM   5844  H HB   . THR C  1 51  ? 136.183 143.600 115.305 1.00 36.53  ? 51  THR B HB   1 
ATOM   5845  H HG1  . THR C  1 51  ? 134.384 142.353 114.907 1.00 36.84  ? 51  THR B HG1  1 
ATOM   5846  H HG21 . THR C  1 51  ? 135.797 141.460 116.439 1.00 35.57  ? 51  THR B HG21 1 
ATOM   5847  H HG22 . THR C  1 51  ? 136.906 142.392 117.065 1.00 36.40  ? 51  THR B HG22 1 
ATOM   5848  H HG23 . THR C  1 51  ? 135.464 142.332 117.711 1.00 35.83  ? 51  THR B HG23 1 
ATOM   5849  N N    . MET C  1 52  ? 137.446 145.792 117.228 1.00 23.42  ? 52  MET B N    1 
ATOM   5850  C CA   . MET C  1 52  ? 138.591 146.178 118.045 1.00 17.79  ? 52  MET B CA   1 
ATOM   5851  C C    . MET C  1 52  ? 138.502 147.603 118.585 1.00 28.87  ? 52  MET B C    1 
ATOM   5852  O O    . MET C  1 52  ? 139.509 148.130 119.069 1.00 38.83  ? 52  MET B O    1 
ATOM   5853  C CB   . MET C  1 52  ? 139.881 146.008 117.243 1.00 33.40  ? 52  MET B CB   1 
ATOM   5854  C CG   . MET C  1 52  ? 140.342 144.564 117.136 1.00 34.16  ? 52  MET B CG   1 
ATOM   5855  S SD   . MET C  1 52  ? 141.423 144.059 118.487 1.00 48.08  ? 52  MET B SD   1 
ATOM   5856  C CE   . MET C  1 52  ? 140.992 142.326 118.623 1.00 34.23  ? 52  MET B CE   1 
ATOM   5857  H H    . MET C  1 52  ? 137.457 146.132 116.438 1.00 32.73  ? 52  MET B H    1 
ATOM   5858  H HA   . MET C  1 52  ? 138.646 145.573 118.801 1.00 31.62  ? 52  MET B HA   1 
ATOM   5859  H HB2  . MET C  1 52  ? 139.739 146.343 116.343 1.00 33.50  ? 52  MET B HB2  1 
ATOM   5860  H HB3  . MET C  1 52  ? 140.590 146.513 117.673 1.00 33.93  ? 52  MET B HB3  1 
ATOM   5861  H HG2  . MET C  1 52  ? 139.565 143.984 117.141 1.00 32.87  ? 52  MET B HG2  1 
ATOM   5862  H HG3  . MET C  1 52  ? 140.834 144.454 116.308 1.00 32.88  ? 52  MET B HG3  1 
ATOM   5863  H HE1  . MET C  1 52  ? 141.549 141.913 119.300 1.00 34.62  ? 52  MET B HE1  1 
ATOM   5864  H HE2  . MET C  1 52  ? 140.058 142.253 118.873 1.00 32.57  ? 52  MET B HE2  1 
ATOM   5865  H HE3  . MET C  1 52  ? 141.139 141.896 117.765 1.00 32.89  ? 52  MET B HE3  1 
ATOM   5866  N N    . PHE C  1 53  ? 137.336 148.236 118.515 1.00 30.32  ? 53  PHE B N    1 
ATOM   5867  C CA   . PHE C  1 53  ? 137.111 149.515 119.178 1.00 20.82  ? 53  PHE B CA   1 
ATOM   5868  C C    . PHE C  1 53  ? 136.629 149.236 120.596 1.00 23.09  ? 53  PHE B C    1 
ATOM   5869  O O    . PHE C  1 53  ? 135.670 148.483 120.793 1.00 38.70  ? 53  PHE B O    1 
ATOM   5870  C CB   . PHE C  1 53  ? 136.087 150.351 118.412 1.00 24.02  ? 53  PHE B CB   1 
ATOM   5871  C CG   . PHE C  1 53  ? 135.901 151.737 118.959 1.00 14.58  ? 53  PHE B CG   1 
ATOM   5872  C CD1  . PHE C  1 53  ? 134.996 151.987 119.974 1.00 13.25  ? 53  PHE B CD1  1 
ATOM   5873  C CD2  . PHE C  1 53  ? 136.641 152.792 118.456 1.00 29.65  ? 53  PHE B CD2  1 
ATOM   5874  C CE1  . PHE C  1 53  ? 134.833 153.265 120.471 1.00 14.68  ? 53  PHE B CE1  1 
ATOM   5875  C CE2  . PHE C  1 53  ? 136.478 154.069 118.949 1.00 23.60  ? 53  PHE B CE2  1 
ATOM   5876  C CZ   . PHE C  1 53  ? 135.576 154.305 119.957 1.00 19.73  ? 53  PHE B CZ   1 
ATOM   5877  H H    . PHE C  1 53  ? 136.651 147.944 118.084 1.00 28.59  ? 53  PHE B H    1 
ATOM   5878  H HA   . PHE C  1 53  ? 137.943 150.012 119.224 1.00 24.53  ? 53  PHE B HA   1 
ATOM   5879  H HB2  . PHE C  1 53  ? 136.377 150.434 117.490 1.00 25.82  ? 53  PHE B HB2  1 
ATOM   5880  H HB3  . PHE C  1 53  ? 135.228 149.902 118.446 1.00 27.69  ? 53  PHE B HB3  1 
ATOM   5881  H HD1  . PHE C  1 53  ? 134.492 151.289 120.324 1.00 24.92  ? 53  PHE B HD1  1 
ATOM   5882  H HD2  . PHE C  1 53  ? 137.253 152.638 117.774 1.00 27.11  ? 53  PHE B HD2  1 
ATOM   5883  H HE1  . PHE C  1 53  ? 134.220 153.423 121.153 1.00 24.56  ? 53  PHE B HE1  1 
ATOM   5884  H HE2  . PHE C  1 53  ? 136.982 154.768 118.602 1.00 23.75  ? 53  PHE B HE2  1 
ATOM   5885  H HZ   . PHE C  1 53  ? 135.467 155.165 120.292 1.00 24.40  ? 53  PHE B HZ   1 
ATOM   5886  N N    . VAL C  1 54  ? 137.289 149.840 121.581 1.00 15.08  ? 54  VAL B N    1 
ATOM   5887  C CA   . VAL C  1 54  ? 137.024 149.559 122.988 1.00 23.44  ? 54  VAL B CA   1 
ATOM   5888  C C    . VAL C  1 54  ? 137.111 150.837 123.810 1.00 21.76  ? 54  VAL B C    1 
ATOM   5889  O O    . VAL C  1 54  ? 137.946 151.707 123.543 1.00 33.58  ? 54  VAL B O    1 
ATOM   5890  C CB   . VAL C  1 54  ? 138.002 148.504 123.539 1.00 30.78  ? 54  VAL B CB   1 
ATOM   5891  C CG1  . VAL C  1 54  ? 139.363 149.122 123.772 1.00 34.61  ? 54  VAL B CG1  1 
ATOM   5892  C CG2  . VAL C  1 54  ? 137.465 147.910 124.824 1.00 31.13  ? 54  VAL B CG2  1 
ATOM   5893  H H    . VAL C  1 54  ? 137.906 150.428 121.456 1.00 25.80  ? 54  VAL B H    1 
ATOM   5894  H HA   . VAL C  1 54  ? 136.123 149.209 123.077 1.00 28.49  ? 54  VAL B HA   1 
ATOM   5895  H HB   . VAL C  1 54  ? 138.099 147.789 122.890 1.00 28.99  ? 54  VAL B HB   1 
ATOM   5896  H HG11 . VAL C  1 54  ? 140.026 148.416 123.811 1.00 28.67  ? 54  VAL B HG11 1 
ATOM   5897  H HG12 . VAL C  1 54  ? 139.564 149.725 123.039 1.00 29.77  ? 54  VAL B HG12 1 
ATOM   5898  H HG13 . VAL C  1 54  ? 139.350 149.613 124.609 1.00 29.07  ? 54  VAL B HG13 1 
ATOM   5899  H HG21 . VAL C  1 54  ? 138.115 147.281 125.176 1.00 28.58  ? 54  VAL B HG21 1 
ATOM   5900  H HG22 . VAL C  1 54  ? 137.317 148.624 125.465 1.00 27.87  ? 54  VAL B HG22 1 
ATOM   5901  H HG23 . VAL C  1 54  ? 136.629 147.455 124.637 1.00 28.84  ? 54  VAL B HG23 1 
ATOM   5902  N N    . CYS C  1 55  ? 136.244 150.937 124.817 1.00 27.02  ? 55  CYS B N    1 
ATOM   5903  C CA   . CYS C  1 55  ? 136.177 152.067 125.732 1.00 38.04  ? 55  CYS B CA   1 
ATOM   5904  C C    . CYS C  1 55  ? 136.339 151.586 127.167 1.00 41.01  ? 55  CYS B C    1 
ATOM   5905  O O    . CYS C  1 55  ? 135.993 150.451 127.505 1.00 43.77  ? 55  CYS B O    1 
ATOM   5906  C CB   . CYS C  1 55  ? 134.855 152.832 125.596 1.00 27.05  ? 55  CYS B CB   1 
ATOM   5907  S SG   . CYS C  1 55  ? 134.491 153.403 123.929 1.00 60.70  ? 55  CYS B SG   1 
ATOM   5908  H H    . CYS C  1 55  ? 135.660 150.331 124.994 1.00 34.21  ? 55  CYS B H    1 
ATOM   5909  H HA   . CYS C  1 55  ? 136.900 152.682 125.535 1.00 36.67  ? 55  CYS B HA   1 
ATOM   5910  H HB2  . CYS C  1 55  ? 134.132 152.246 125.871 1.00 33.40  ? 55  CYS B HB2  1 
ATOM   5911  H HB3  . CYS C  1 55  ? 134.884 153.610 126.175 1.00 35.56  ? 55  CYS B HB3  1 
ATOM   5912  N N    . ASN C  1 56  ? 136.879 152.466 128.010 1.00 38.25  ? 56  ASN B N    1 
ATOM   5913  C CA   . ASN C  1 56  ? 137.090 152.178 129.428 1.00 30.20  ? 56  ASN B CA   1 
ATOM   5914  C C    . ASN C  1 56  ? 135.823 152.524 130.195 1.00 43.08  ? 56  ASN B C    1 
ATOM   5915  O O    . ASN C  1 56  ? 135.608 153.665 130.608 1.00 40.36  ? 56  ASN B O    1 
ATOM   5916  C CB   . ASN C  1 56  ? 138.284 152.962 129.956 1.00 29.21  ? 56  ASN B CB   1 
ATOM   5917  C CG   . ASN C  1 56  ? 138.745 152.479 131.312 1.00 39.07  ? 56  ASN B CG   1 
ATOM   5918  O OD1  . ASN C  1 56  ? 137.935 152.111 132.159 1.00 46.24  ? 56  ASN B OD1  1 
ATOM   5919  N ND2  . ASN C  1 56  ? 140.053 152.493 131.531 1.00 40.48  ? 56  ASN B ND2  1 
ATOM   5920  H H    . ASN C  1 56  ? 137.135 153.254 127.779 1.00 37.33  ? 56  ASN B H    1 
ATOM   5921  H HA   . ASN C  1 56  ? 137.270 151.232 129.541 1.00 35.25  ? 56  ASN B HA   1 
ATOM   5922  H HB2  . ASN C  1 56  ? 139.024 152.869 129.337 1.00 35.81  ? 56  ASN B HB2  1 
ATOM   5923  H HB3  . ASN C  1 56  ? 138.037 153.897 130.039 1.00 35.88  ? 56  ASN B HB3  1 
ATOM   5924  H HD21 . ASN C  1 56  ? 140.590 152.760 130.916 1.00 36.40  ? 56  ASN B HD21 1 
ATOM   5925  H HD22 . ASN C  1 56  ? 140.363 152.229 132.288 1.00 37.73  ? 56  ASN B HD22 1 
ATOM   5926  N N    . THR C  1 57  ? 134.977 151.518 130.403 1.00 42.60  ? 57  THR B N    1 
ATOM   5927  C CA   . THR C  1 57  ? 133.649 151.716 130.965 1.00 28.78  ? 57  THR B CA   1 
ATOM   5928  C C    . THR C  1 57  ? 133.046 150.350 131.258 1.00 32.19  ? 57  THR B C    1 
ATOM   5929  O O    . THR C  1 57  ? 133.484 149.330 130.719 1.00 44.89  ? 57  THR B O    1 
ATOM   5930  C CB   . THR C  1 57  ? 132.744 152.512 130.019 1.00 31.39  ? 57  THR B CB   1 
ATOM   5931  O OG1  . THR C  1 57  ? 131.626 153.031 130.748 1.00 32.37  ? 57  THR B OG1  1 
ATOM   5932  C CG2  . THR C  1 57  ? 132.241 151.630 128.885 1.00 33.32  ? 57  THR B CG2  1 
ATOM   5933  H H    . THR C  1 57  ? 135.155 150.697 130.217 1.00 36.59  ? 57  THR B H    1 
ATOM   5934  H HA   . THR C  1 57  ? 133.723 152.202 131.798 1.00 35.20  ? 57  THR B HA   1 
ATOM   5935  H HB   . THR C  1 57  ? 133.247 153.248 129.634 1.00 36.64  ? 57  THR B HB   1 
ATOM   5936  H HG1  . THR C  1 57  ? 131.146 153.499 130.243 1.00 36.20  ? 57  THR B HG1  1 
ATOM   5937  H HG21 . THR C  1 57  ? 131.928 152.183 128.153 1.00 36.24  ? 57  THR B HG21 1 
ATOM   5938  H HG22 . THR C  1 57  ? 132.958 151.061 128.565 1.00 34.22  ? 57  THR B HG22 1 
ATOM   5939  H HG23 . THR C  1 57  ? 131.510 151.072 129.193 1.00 36.49  ? 57  THR B HG23 1 
ATOM   5940  N N    . LEU C  1 58  ? 132.026 150.349 132.116 1.00 29.47  ? 58  LEU B N    1 
ATOM   5941  C CA   . LEU C  1 58  ? 131.244 149.153 132.411 1.00 32.48  ? 58  LEU B CA   1 
ATOM   5942  C C    . LEU C  1 58  ? 129.773 149.314 132.045 1.00 34.03  ? 58  LEU B C    1 
ATOM   5943  O O    . LEU C  1 58  ? 128.956 148.468 132.421 1.00 36.52  ? 58  LEU B O    1 
ATOM   5944  C CB   . LEU C  1 58  ? 131.369 148.791 133.896 1.00 24.47  ? 58  LEU B CB   1 
ATOM   5945  C CG   . LEU C  1 58  ? 132.475 147.814 134.306 1.00 30.41  ? 58  LEU B CG   1 
ATOM   5946  C CD1  . LEU C  1 58  ? 132.404 147.542 135.797 1.00 32.58  ? 58  LEU B CD1  1 
ATOM   5947  C CD2  . LEU C  1 58  ? 132.392 146.509 133.534 1.00 37.44  ? 58  LEU B CD2  1 
ATOM   5948  H H    . LEU C  1 58  ? 131.764 151.045 132.548 1.00 32.45  ? 58  LEU B H    1 
ATOM   5949  H HA   . LEU C  1 58  ? 131.594 148.417 131.890 1.00 33.02  ? 58  LEU B HA   1 
ATOM   5950  H HB2  . LEU C  1 58  ? 131.524 149.613 134.389 1.00 32.25  ? 58  LEU B HB2  1 
ATOM   5951  H HB3  . LEU C  1 58  ? 130.530 148.402 134.187 1.00 31.97  ? 58  LEU B HB3  1 
ATOM   5952  H HG   . LEU C  1 58  ? 133.337 148.219 134.118 1.00 33.46  ? 58  LEU B HG   1 
ATOM   5953  H HD11 . LEU C  1 58  ? 133.162 146.995 136.053 1.00 33.69  ? 58  LEU B HD11 1 
ATOM   5954  H HD12 . LEU C  1 58  ? 132.430 148.386 136.274 1.00 32.45  ? 58  LEU B HD12 1 
ATOM   5955  H HD13 . LEU C  1 58  ? 131.576 147.075 135.994 1.00 32.86  ? 58  LEU B HD13 1 
ATOM   5956  H HD21 . LEU C  1 58  ? 132.915 145.837 133.998 1.00 34.59  ? 58  LEU B HD21 1 
ATOM   5957  H HD22 . LEU C  1 58  ? 131.464 146.230 133.484 1.00 33.49  ? 58  LEU B HD22 1 
ATOM   5958  H HD23 . LEU C  1 58  ? 132.747 146.645 132.642 1.00 32.71  ? 58  LEU B HD23 1 
ATOM   5959  N N    . GLN C  1 59  ? 129.416 150.368 131.314 1.00 40.48  ? 59  GLN B N    1 
ATOM   5960  C CA   . GLN C  1 59  ? 128.020 150.647 131.012 1.00 27.12  ? 59  GLN B CA   1 
ATOM   5961  C C    . GLN C  1 59  ? 127.640 149.963 129.705 1.00 36.72  ? 59  GLN B C    1 
ATOM   5962  O O    . GLN C  1 59  ? 128.310 150.184 128.689 1.00 50.06  ? 59  GLN B O    1 
ATOM   5963  C CB   . GLN C  1 59  ? 127.783 152.145 130.905 1.00 26.07  ? 59  GLN B CB   1 
ATOM   5964  C CG   . GLN C  1 59  ? 126.345 152.533 130.584 1.00 39.25  ? 59  GLN B CG   1 
ATOM   5965  C CD   . GLN C  1 59  ? 125.425 152.409 131.782 1.00 43.69  ? 59  GLN B CD   1 
ATOM   5966  O OE1  . GLN C  1 59  ? 125.757 152.846 132.881 1.00 46.22  ? 59  GLN B OE1  1 
ATOM   5967  N NE2  . GLN C  1 59  ? 124.257 151.811 131.573 1.00 41.44  ? 59  GLN B NE2  1 
ATOM   5968  H H    . GLN C  1 59  ? 129.968 150.939 130.982 1.00 39.22  ? 59  GLN B H    1 
ATOM   5969  H HA   . GLN C  1 59  ? 127.469 150.314 131.734 1.00 35.60  ? 59  GLN B HA   1 
ATOM   5970  H HB2  . GLN C  1 59  ? 128.019 152.559 131.749 1.00 36.14  ? 59  GLN B HB2  1 
ATOM   5971  H HB3  . GLN C  1 59  ? 128.346 152.499 130.199 1.00 35.62  ? 59  GLN B HB3  1 
ATOM   5972  H HG2  . GLN C  1 59  ? 126.327 153.458 130.292 1.00 38.47  ? 59  GLN B HG2  1 
ATOM   5973  H HG3  . GLN C  1 59  ? 125.999 151.961 129.882 1.00 38.47  ? 59  GLN B HG3  1 
ATOM   5974  H HE21 . GLN C  1 59  ? 124.059 151.517 130.790 1.00 37.39  ? 59  GLN B HE21 1 
ATOM   5975  H HE22 . GLN C  1 59  ? 123.701 151.716 132.221 1.00 38.75  ? 59  GLN B HE22 1 
ATOM   5976  N N    . PRO C  1 60  ? 126.596 149.134 129.681 1.00 40.36  ? 60  PRO B N    1 
ATOM   5977  C CA   . PRO C  1 60  ? 126.169 148.527 128.413 1.00 31.30  ? 60  PRO B CA   1 
ATOM   5978  C C    . PRO C  1 60  ? 125.594 149.556 127.453 1.00 33.77  ? 60  PRO B C    1 
ATOM   5979  O O    . PRO C  1 60  ? 124.801 150.418 127.837 1.00 38.42  ? 60  PRO B O    1 
ATOM   5980  C CB   . PRO C  1 60  ? 125.104 147.509 128.839 1.00 24.22  ? 60  PRO B CB   1 
ATOM   5981  C CG   . PRO C  1 60  ? 125.289 147.314 130.296 1.00 34.48  ? 60  PRO B CG   1 
ATOM   5982  C CD   . PRO C  1 60  ? 125.862 148.580 130.831 1.00 44.16  ? 60  PRO B CD   1 
ATOM   5983  H HA   . PRO C  1 60  ? 126.910 148.065 127.991 1.00 35.31  ? 60  PRO B HA   1 
ATOM   5984  H HB2  . PRO C  1 60  ? 124.222 147.866 128.652 1.00 33.90  ? 60  PRO B HB2  1 
ATOM   5985  H HB3  . PRO C  1 60  ? 125.243 146.676 128.364 1.00 33.87  ? 60  PRO B HB3  1 
ATOM   5986  H HG2  . PRO C  1 60  ? 124.428 147.135 130.709 1.00 35.43  ? 60  PRO B HG2  1 
ATOM   5987  H HG3  . PRO C  1 60  ? 125.899 146.576 130.451 1.00 34.53  ? 60  PRO B HG3  1 
ATOM   5988  H HD2  . PRO C  1 60  ? 125.154 149.185 131.103 1.00 36.69  ? 60  PRO B HD2  1 
ATOM   5989  H HD3  . PRO C  1 60  ? 126.469 148.387 131.563 1.00 36.40  ? 60  PRO B HD3  1 
ATOM   5990  N N    . GLY C  1 61  ? 126.013 149.460 126.191 1.00 35.60  ? 61  GLY B N    1 
ATOM   5991  C CA   . GLY C  1 61  ? 125.569 150.361 125.150 1.00 31.09  ? 61  GLY B CA   1 
ATOM   5992  C C    . GLY C  1 61  ? 126.456 151.560 124.896 1.00 25.28  ? 61  GLY B C    1 
ATOM   5993  O O    . GLY C  1 61  ? 126.178 152.325 123.966 1.00 30.36  ? 61  GLY B O    1 
ATOM   5994  H H    . GLY C  1 61  ? 126.568 148.863 125.917 1.00 32.22  ? 61  GLY B H    1 
ATOM   5995  H HA2  . GLY C  1 61  ? 125.502 149.864 124.319 1.00 31.03  ? 61  GLY B HA2  1 
ATOM   5996  H HA3  . GLY C  1 61  ? 124.683 150.688 125.374 1.00 32.14  ? 61  GLY B HA3  1 
ATOM   5997  N N    . CYS C  1 62  ? 127.508 151.758 125.689 1.00 32.77  ? 62  CYS B N    1 
ATOM   5998  C CA   . CYS C  1 62  ? 128.344 152.943 125.527 1.00 33.91  ? 62  CYS B CA   1 
ATOM   5999  C C    . CYS C  1 62  ? 129.243 152.810 124.303 1.00 41.70  ? 62  CYS B C    1 
ATOM   6000  O O    . CYS C  1 62  ? 129.480 153.793 123.591 1.00 51.03  ? 62  CYS B O    1 
ATOM   6001  C CB   . CYS C  1 62  ? 129.180 153.168 126.788 1.00 21.67  ? 62  CYS B CB   1 
ATOM   6002  S SG   . CYS C  1 62  ? 130.187 154.686 126.828 1.00 68.77  ? 62  CYS B SG   1 
ATOM   6003  H H    . CYS C  1 62  ? 127.759 151.227 126.319 1.00 38.54  ? 62  CYS B H    1 
ATOM   6004  H HA   . CYS C  1 62  ? 127.775 153.718 125.400 1.00 38.68  ? 62  CYS B HA   1 
ATOM   6005  H HB2  . CYS C  1 62  ? 128.578 153.201 127.550 1.00 36.31  ? 62  CYS B HB2  1 
ATOM   6006  H HB3  . CYS C  1 62  ? 129.785 152.417 126.888 1.00 36.51  ? 62  CYS B HB3  1 
ATOM   6007  N N    . ASN C  1 63  ? 129.745 151.600 124.049 1.00 26.87  ? 63  ASN B N    1 
ATOM   6008  C CA   . ASN C  1 63  ? 130.592 151.369 122.884 1.00 18.62  ? 63  ASN B CA   1 
ATOM   6009  C C    . ASN C  1 63  ? 129.869 151.688 121.582 1.00 30.20  ? 63  ASN B C    1 
ATOM   6010  O O    . ASN C  1 63  ? 130.442 152.316 120.688 1.00 43.88  ? 63  ASN B O    1 
ATOM   6011  C CB   . ASN C  1 63  ? 131.066 149.916 122.871 1.00 21.80  ? 63  ASN B CB   1 
ATOM   6012  C CG   . ASN C  1 63  ? 132.272 149.683 123.753 1.00 35.36  ? 63  ASN B CG   1 
ATOM   6013  O OD1  . ASN C  1 63  ? 132.731 150.587 124.447 1.00 50.92  ? 63  ASN B OD1  1 
ATOM   6014  N ND2  . ASN C  1 63  ? 132.785 148.460 123.741 1.00 29.48  ? 63  ASN B ND2  1 
ATOM   6015  H H    . ASN C  1 63  ? 129.608 150.902 124.532 1.00 31.60  ? 63  ASN B H    1 
ATOM   6016  H HA   . ASN C  1 63  ? 131.372 151.943 122.940 1.00 30.58  ? 63  ASN B HA   1 
ATOM   6017  H HB2  . ASN C  1 63  ? 130.347 149.347 123.186 1.00 32.44  ? 63  ASN B HB2  1 
ATOM   6018  H HB3  . ASN C  1 63  ? 131.307 149.673 121.964 1.00 30.26  ? 63  ASN B HB3  1 
ATOM   6019  H HD21 . ASN C  1 63  ? 132.435 147.851 123.245 1.00 31.36  ? 63  ASN B HD21 1 
ATOM   6020  H HD22 . ASN C  1 63  ? 133.470 148.275 124.227 1.00 31.45  ? 63  ASN B HD22 1 
ATOM   6021  N N    . GLN C  1 64  ? 128.611 151.264 121.455 1.00 25.15  ? 64  GLN B N    1 
ATOM   6022  C CA   . GLN C  1 64  ? 127.845 151.559 120.246 1.00 15.23  ? 64  GLN B CA   1 
ATOM   6023  C C    . GLN C  1 64  ? 127.708 153.061 120.012 1.00 22.98  ? 64  GLN B C    1 
ATOM   6024  O O    . GLN C  1 64  ? 128.019 153.563 118.925 1.00 38.88  ? 64  GLN B O    1 
ATOM   6025  C CB   . GLN C  1 64  ? 126.464 150.909 120.332 1.00 31.21  ? 64  GLN B CB   1 
ATOM   6026  C CG   . GLN C  1 64  ? 126.452 149.409 120.074 1.00 37.95  ? 64  GLN B CG   1 
ATOM   6027  C CD   . GLN C  1 64  ? 126.915 148.596 121.264 1.00 35.35  ? 64  GLN B CD   1 
ATOM   6028  O OE1  . GLN C  1 64  ? 127.381 149.143 122.261 1.00 46.99  ? 64  GLN B OE1  1 
ATOM   6029  N NE2  . GLN C  1 64  ? 126.789 147.281 121.165 1.00 27.95  ? 64  GLN B NE2  1 
ATOM   6030  H H    . GLN C  1 64  ? 128.183 150.809 122.046 1.00 31.75  ? 64  GLN B H    1 
ATOM   6031  H HA   . GLN C  1 64  ? 128.306 151.180 119.481 1.00 28.70  ? 64  GLN B HA   1 
ATOM   6032  H HB2  . GLN C  1 64  ? 126.109 151.056 121.222 1.00 31.53  ? 64  GLN B HB2  1 
ATOM   6033  H HB3  . GLN C  1 64  ? 125.882 151.324 119.676 1.00 31.57  ? 64  GLN B HB3  1 
ATOM   6034  H HG2  . GLN C  1 64  ? 125.546 149.134 119.863 1.00 31.11  ? 64  GLN B HG2  1 
ATOM   6035  H HG3  . GLN C  1 64  ? 127.038 149.210 119.329 1.00 32.05  ? 64  GLN B HG3  1 
ATOM   6036  H HE21 . GLN C  1 64  ? 126.458 146.934 120.451 1.00 31.27  ? 64  GLN B HE21 1 
ATOM   6037  H HE22 . GLN C  1 64  ? 127.038 146.773 121.812 1.00 30.25  ? 64  GLN B HE22 1 
ATOM   6038  N N    . ALA C  1 65  ? 127.261 153.797 121.030 1.00 16.30  ? 65  ALA B N    1 
ATOM   6039  C CA   . ALA C  1 65  ? 127.076 155.236 120.877 1.00 18.17  ? 65  ALA B CA   1 
ATOM   6040  C C    . ALA C  1 65  ? 128.388 155.949 120.580 1.00 31.92  ? 65  ALA B C    1 
ATOM   6041  O O    . ALA C  1 65  ? 128.439 156.838 119.720 1.00 45.29  ? 65  ALA B O    1 
ATOM   6042  C CB   . ALA C  1 65  ? 126.432 155.817 122.135 1.00 23.36  ? 65  ALA B CB   1 
ATOM   6043  H H    . ALA C  1 65  ? 127.057 153.491 121.808 1.00 28.96  ? 65  ALA B H    1 
ATOM   6044  H HA   . ALA C  1 65  ? 126.475 155.397 120.133 1.00 28.99  ? 65  ALA B HA   1 
ATOM   6045  H HB1  . ALA C  1 65  ? 126.314 156.773 122.013 1.00 29.52  ? 65  ALA B HB1  1 
ATOM   6046  H HB2  . ALA C  1 65  ? 125.569 155.393 122.272 1.00 30.13  ? 65  ALA B HB2  1 
ATOM   6047  H HB3  . ALA C  1 65  ? 127.009 155.649 122.895 1.00 28.11  ? 65  ALA B HB3  1 
ATOM   6048  N N    . CYS C  1 66  ? 129.468 155.566 121.262 1.00 21.31  ? 66  CYS B N    1 
ATOM   6049  C CA   . CYS C  1 66  ? 130.732 156.268 121.063 1.00 13.15  ? 66  CYS B CA   1 
ATOM   6050  C C    . CYS C  1 66  ? 131.360 155.934 119.715 1.00 14.89  ? 66  CYS B C    1 
ATOM   6051  O O    . CYS C  1 66  ? 131.933 156.816 119.066 1.00 28.12  ? 66  CYS B O    1 
ATOM   6052  C CB   . CYS C  1 66  ? 131.684 155.964 122.213 1.00 21.77  ? 66  CYS B CB   1 
ATOM   6053  S SG   . CYS C  1 66  ? 131.093 156.647 123.776 1.00 31.12  ? 66  CYS B SG   1 
ATOM   6054  H H    . CYS C  1 66  ? 129.496 154.919 121.829 1.00 27.50  ? 66  CYS B H    1 
ATOM   6055  H HA   . CYS C  1 66  ? 130.558 157.222 121.071 1.00 26.32  ? 66  CYS B HA   1 
ATOM   6056  H HB2  . CYS C  1 66  ? 131.758 155.002 122.314 1.00 25.96  ? 66  CYS B HB2  1 
ATOM   6057  H HB3  . CYS C  1 66  ? 132.553 156.350 122.021 1.00 27.00  ? 66  CYS B HB3  1 
ATOM   6058  N N    . TYR C  1 67  ? 131.273 154.682 119.270 1.00 10.50  ? 67  TYR B N    1 
ATOM   6059  C CA   . TYR C  1 67  ? 131.725 154.370 117.920 1.00 14.25  ? 67  TYR B CA   1 
ATOM   6060  C C    . TYR C  1 67  ? 130.920 155.141 116.884 1.00 18.83  ? 67  TYR B C    1 
ATOM   6061  O O    . TYR C  1 67  ? 131.485 155.685 115.928 1.00 32.04  ? 67  TYR B O    1 
ATOM   6062  C CB   . TYR C  1 67  ? 131.626 152.871 117.647 1.00 18.11  ? 67  TYR B CB   1 
ATOM   6063  C CG   . TYR C  1 67  ? 132.035 152.513 116.236 1.00 15.79  ? 67  TYR B CG   1 
ATOM   6064  C CD1  . TYR C  1 67  ? 133.370 152.354 115.897 1.00 20.71  ? 67  TYR B CD1  1 
ATOM   6065  C CD2  . TYR C  1 67  ? 131.087 152.361 115.237 1.00 30.22  ? 67  TYR B CD2  1 
ATOM   6066  C CE1  . TYR C  1 67  ? 133.746 152.037 114.607 1.00 21.06  ? 67  TYR B CE1  1 
ATOM   6067  C CE2  . TYR C  1 67  ? 131.454 152.046 113.945 1.00 25.64  ? 67  TYR B CE2  1 
ATOM   6068  C CZ   . TYR C  1 67  ? 132.784 151.885 113.637 1.00 23.31  ? 67  TYR B CZ   1 
ATOM   6069  O OH   . TYR C  1 67  ? 133.149 151.573 112.352 1.00 39.40  ? 67  TYR B OH   1 
ATOM   6070  H H    . TYR C  1 67  ? 130.967 154.013 119.717 1.00 26.04  ? 67  TYR B H    1 
ATOM   6071  H HA   . TYR C  1 67  ? 132.655 154.631 117.831 1.00 26.28  ? 67  TYR B HA   1 
ATOM   6072  H HB2  . TYR C  1 67  ? 132.208 152.398 118.260 1.00 25.27  ? 67  TYR B HB2  1 
ATOM   6073  H HB3  . TYR C  1 67  ? 130.707 152.589 117.774 1.00 26.79  ? 67  TYR B HB3  1 
ATOM   6074  H HD1  . TYR C  1 67  ? 134.024 152.457 116.551 1.00 26.54  ? 67  TYR B HD1  1 
ATOM   6075  H HD2  . TYR C  1 67  ? 130.186 152.468 115.443 1.00 28.55  ? 67  TYR B HD2  1 
ATOM   6076  H HE1  . TYR C  1 67  ? 134.645 151.930 114.395 1.00 27.33  ? 67  TYR B HE1  1 
ATOM   6077  H HE2  . TYR C  1 67  ? 130.804 151.942 113.288 1.00 25.88  ? 67  TYR B HE2  1 
ATOM   6078  H HH   . TYR C  1 67  ? 132.469 151.550 111.859 1.00 29.40  ? 67  TYR B HH   1 
ATOM   6079  N N    . ASP C  1 68  ? 129.599 155.208 117.059 1.00 29.92  ? 68  ASP B N    1 
ATOM   6080  C CA   . ASP C  1 68  ? 128.769 155.917 116.092 1.00 25.06  ? 68  ASP B CA   1 
ATOM   6081  C C    . ASP C  1 68  ? 129.105 157.403 116.051 1.00 29.94  ? 68  ASP B C    1 
ATOM   6082  O O    . ASP C  1 68  ? 129.110 158.014 114.976 1.00 38.82  ? 68  ASP B O    1 
ATOM   6083  C CB   . ASP C  1 68  ? 127.295 155.712 116.425 1.00 27.78  ? 68  ASP B CB   1 
ATOM   6084  C CG   . ASP C  1 68  ? 126.381 156.264 115.361 1.00 36.23  ? 68  ASP B CG   1 
ATOM   6085  O OD1  . ASP C  1 68  ? 126.390 155.723 114.237 1.00 46.06  ? 68  ASP B OD1  1 
ATOM   6086  O OD2  . ASP C  1 68  ? 125.659 157.240 115.641 1.00 42.55  ? 68  ASP B OD2  1 
ATOM   6087  H H    . ASP C  1 68  ? 129.169 154.855 117.715 1.00 32.37  ? 68  ASP B H    1 
ATOM   6088  H HA   . ASP C  1 68  ? 128.930 155.549 115.209 1.00 30.51  ? 68  ASP B HA   1 
ATOM   6089  H HB2  . ASP C  1 68  ? 127.122 154.761 116.509 1.00 33.05  ? 68  ASP B HB2  1 
ATOM   6090  H HB3  . ASP C  1 68  ? 127.093 156.161 117.262 1.00 31.29  ? 68  ASP B HB3  1 
ATOM   6091  N N    . ARG C  1 69  ? 129.382 158.008 117.207 1.00 31.68  ? 69  ARG B N    1 
ATOM   6092  C CA   . ARG C  1 69  ? 129.736 159.425 117.220 1.00 22.70  ? 69  ARG B CA   1 
ATOM   6093  C C    . ARG C  1 69  ? 131.138 159.674 116.679 1.00 23.88  ? 69  ARG B C    1 
ATOM   6094  O O    . ARG C  1 69  ? 131.377 160.706 116.043 1.00 29.39  ? 69  ARG B O    1 
ATOM   6095  C CB   . ARG C  1 69  ? 129.609 160.000 118.629 1.00 24.80  ? 69  ARG B CB   1 
ATOM   6096  C CG   . ARG C  1 69  ? 129.577 161.524 118.646 1.00 41.73  ? 69  ARG B CG   1 
ATOM   6097  C CD   . ARG C  1 69  ? 128.191 162.060 118.347 1.00 43.30  ? 69  ARG B CD   1 
ATOM   6098  N NE   . ARG C  1 69  ? 128.084 163.493 118.592 1.00 39.65  ? 69  ARG B NE   1 
ATOM   6099  C CZ   . ARG C  1 69  ? 127.127 164.266 118.097 1.00 46.18  ? 69  ARG B CZ   1 
ATOM   6100  N NH1  . ARG C  1 69  ? 126.177 163.777 117.317 1.00 44.29  ? 69  ARG B NH1  1 
ATOM   6101  N NH2  . ARG C  1 69  ? 127.125 165.564 118.388 1.00 48.65  ? 69  ARG B NH2  1 
ATOM   6102  H H    . ARG C  1 69  ? 129.373 157.630 117.981 1.00 34.31  ? 69  ARG B H    1 
ATOM   6103  H HA   . ARG C  1 69  ? 129.112 159.903 116.650 1.00 33.68  ? 69  ARG B HA   1 
ATOM   6104  H HB2  . ARG C  1 69  ? 128.784 159.680 119.028 1.00 33.01  ? 69  ARG B HB2  1 
ATOM   6105  H HB3  . ARG C  1 69  ? 130.368 159.711 119.160 1.00 33.87  ? 69  ARG B HB3  1 
ATOM   6106  H HG2  . ARG C  1 69  ? 129.839 161.840 119.525 1.00 36.79  ? 69  ARG B HG2  1 
ATOM   6107  H HG3  . ARG C  1 69  ? 130.185 161.868 117.973 1.00 35.96  ? 69  ARG B HG3  1 
ATOM   6108  H HD2  . ARG C  1 69  ? 127.985 161.896 117.414 1.00 36.13  ? 69  ARG B HD2  1 
ATOM   6109  H HD3  . ARG C  1 69  ? 127.550 161.609 118.916 1.00 36.25  ? 69  ARG B HD3  1 
ATOM   6110  H HE   . ARG C  1 69  ? 128.746 163.880 118.980 1.00 35.63  ? 69  ARG B HE   1 
ATOM   6111  H HH11 . ARG C  1 69  ? 126.166 162.940 117.120 1.00 35.33  ? 69  ARG B HH11 1 
ATOM   6112  H HH12 . ARG C  1 69  ? 125.567 164.298 117.006 1.00 37.08  ? 69  ARG B HH12 1 
ATOM   6113  H HH21 . ARG C  1 69  ? 127.740 165.892 118.894 1.00 37.01  ? 69  ARG B HH21 1 
ATOM   6114  H HH22 . ARG C  1 69  ? 126.511 166.075 118.072 1.00 36.35  ? 69  ARG B HH22 1 
ATOM   6115  N N    . ALA C  1 70  ? 132.075 158.754 116.916 1.00 32.36  ? 70  ALA B N    1 
ATOM   6116  C CA   . ALA C  1 70  ? 133.430 158.931 116.403 1.00 26.54  ? 70  ALA B CA   1 
ATOM   6117  C C    . ALA C  1 70  ? 133.513 158.682 114.900 1.00 33.21  ? 70  ALA B C    1 
ATOM   6118  O O    . ALA C  1 70  ? 134.244 159.385 114.195 1.00 38.41  ? 70  ALA B O    1 
ATOM   6119  C CB   . ALA C  1 70  ? 134.392 158.009 117.147 1.00 26.42  ? 70  ALA B CB   1 
ATOM   6120  H H    . ALA C  1 70  ? 131.953 158.030 117.366 1.00 32.17  ? 70  ALA B H    1 
ATOM   6121  H HA   . ALA C  1 70  ? 133.709 159.845 116.566 1.00 30.11  ? 70  ALA B HA   1 
ATOM   6122  H HB1  . ALA C  1 70  ? 135.288 158.143 116.799 1.00 31.66  ? 70  ALA B HB1  1 
ATOM   6123  H HB2  . ALA C  1 70  ? 134.370 158.227 118.092 1.00 29.37  ? 70  ALA B HB2  1 
ATOM   6124  H HB3  . ALA C  1 70  ? 134.119 157.088 117.012 1.00 29.80  ? 70  ALA B HB3  1 
ATOM   6125  N N    . PHE C  1 71  ? 132.775 157.698 114.386 1.00 30.42  ? 71  PHE B N    1 
ATOM   6126  C CA   . PHE C  1 71  ? 132.836 157.313 112.974 1.00 18.04  ? 71  PHE B CA   1 
ATOM   6127  C C    . PHE C  1 71  ? 131.434 157.246 112.382 1.00 28.55  ? 71  PHE B C    1 
ATOM   6128  O O    . PHE C  1 71  ? 130.857 156.160 112.232 1.00 44.57  ? 71  PHE B O    1 
ATOM   6129  C CB   . PHE C  1 71  ? 133.566 155.981 112.804 1.00 19.78  ? 71  PHE B CB   1 
ATOM   6130  C CG   . PHE C  1 71  ? 134.965 155.984 113.351 1.00 38.93  ? 71  PHE B CG   1 
ATOM   6131  C CD1  . PHE C  1 71  ? 135.957 156.719 112.725 1.00 44.27  ? 71  PHE B CD1  1 
ATOM   6132  C CD2  . PHE C  1 71  ? 135.291 155.256 114.480 1.00 31.56  ? 71  PHE B CD2  1 
ATOM   6133  C CE1  . PHE C  1 71  ? 137.245 156.730 113.217 1.00 31.56  ? 71  PHE B CE1  1 
ATOM   6134  C CE2  . PHE C  1 71  ? 136.581 155.263 114.975 1.00 22.18  ? 71  PHE B CE2  1 
ATOM   6135  C CZ   . PHE C  1 71  ? 137.556 156.002 114.341 1.00 32.21  ? 71  PHE B CZ   1 
ATOM   6136  H H    . PHE C  1 71  ? 132.222 157.226 114.846 1.00 31.01  ? 71  PHE B H    1 
ATOM   6137  H HA   . PHE C  1 71  ? 133.338 157.982 112.484 1.00 29.41  ? 71  PHE B HA   1 
ATOM   6138  H HB2  . PHE C  1 71  ? 133.070 155.291 113.273 1.00 28.84  ? 71  PHE B HB2  1 
ATOM   6139  H HB3  . PHE C  1 71  ? 133.616 155.766 111.860 1.00 29.48  ? 71  PHE B HB3  1 
ATOM   6140  H HD1  . PHE C  1 71  ? 135.750 157.213 111.965 1.00 32.98  ? 71  PHE B HD1  1 
ATOM   6141  H HD2  . PHE C  1 71  ? 134.637 154.756 114.912 1.00 31.15  ? 71  PHE B HD2  1 
ATOM   6142  H HE1  . PHE C  1 71  ? 137.900 157.229 112.786 1.00 29.70  ? 71  PHE B HE1  1 
ATOM   6143  H HE2  . PHE C  1 71  ? 136.792 154.772 115.735 1.00 28.69  ? 71  PHE B HE2  1 
ATOM   6144  H HZ   . PHE C  1 71  ? 138.426 156.009 114.671 1.00 31.93  ? 71  PHE B HZ   1 
ATOM   6145  N N    . PRO C  1 72  ? 130.857 158.397 112.025 1.00 25.37  ? 72  PRO B N    1 
ATOM   6146  C CA   . PRO C  1 72  ? 129.484 158.387 111.485 1.00 16.48  ? 72  PRO B CA   1 
ATOM   6147  C C    . PRO C  1 72  ? 129.364 157.684 110.144 1.00 26.05  ? 72  PRO B C    1 
ATOM   6148  O O    . PRO C  1 72  ? 128.473 156.845 109.965 1.00 44.74  ? 72  PRO B O    1 
ATOM   6149  C CB   . PRO C  1 72  ? 129.133 159.879 111.381 1.00 27.16  ? 72  PRO B CB   1 
ATOM   6150  C CG   . PRO C  1 72  ? 130.186 160.618 112.131 1.00 28.82  ? 72  PRO B CG   1 
ATOM   6151  C CD   . PRO C  1 72  ? 131.395 159.757 112.185 1.00 33.30  ? 72  PRO B CD   1 
ATOM   6152  H HA   . PRO C  1 72  ? 128.881 157.963 112.116 1.00 31.26  ? 72  PRO B HA   1 
ATOM   6153  H HB2  . PRO C  1 72  ? 129.132 160.144 110.448 1.00 33.31  ? 72  PRO B HB2  1 
ATOM   6154  H HB3  . PRO C  1 72  ? 128.260 160.032 111.777 1.00 31.77  ? 72  PRO B HB3  1 
ATOM   6155  H HG2  . PRO C  1 72  ? 130.388 161.445 111.666 1.00 31.85  ? 72  PRO B HG2  1 
ATOM   6156  H HG3  . PRO C  1 72  ? 129.870 160.805 113.029 1.00 32.34  ? 72  PRO B HG3  1 
ATOM   6157  H HD2  . PRO C  1 72  ? 131.997 159.971 111.455 1.00 32.80  ? 72  PRO B HD2  1 
ATOM   6158  H HD3  . PRO C  1 72  ? 131.834 159.847 113.046 1.00 33.69  ? 72  PRO B HD3  1 
ATOM   6159  N N    . ILE C  1 73  ? 130.237 158.003 109.191 1.00 38.53  ? 73  ILE B N    1 
ATOM   6160  C CA   . ILE C  1 73  ? 130.351 157.274 107.932 1.00 39.21  ? 73  ILE B CA   1 
ATOM   6161  C C    . ILE C  1 73  ? 131.799 156.846 107.749 1.00 49.15  ? 73  ILE B C    1 
ATOM   6162  O O    . ILE C  1 73  ? 132.710 157.681 107.796 1.00 48.69  ? 73  ILE B O    1 
ATOM   6163  C CB   . ILE C  1 73  ? 129.883 158.115 106.728 1.00 40.70  ? 73  ILE B CB   1 
ATOM   6164  C CG1  . ILE C  1 73  ? 128.389 158.425 106.830 1.00 41.49  ? 73  ILE B CG1  1 
ATOM   6165  C CG2  . ILE C  1 73  ? 130.178 157.389 105.428 1.00 45.19  ? 73  ILE B CG2  1 
ATOM   6166  C CD1  . ILE C  1 73  ? 128.023 159.782 106.283 1.00 49.91  ? 73  ILE B CD1  1 
ATOM   6167  H H    . ILE C  1 73  ? 130.790 158.660 109.253 1.00 43.26  ? 73  ILE B H    1 
ATOM   6168  H HA   . ILE C  1 73  ? 129.802 156.475 107.974 1.00 42.24  ? 73  ILE B HA   1 
ATOM   6169  H HB   . ILE C  1 73  ? 130.370 158.953 106.730 1.00 44.84  ? 73  ILE B HB   1 
ATOM   6170  H HG12 . ILE C  1 73  ? 127.897 157.763 106.321 1.00 44.03  ? 73  ILE B HG12 1 
ATOM   6171  H HG13 . ILE C  1 73  ? 128.117 158.396 107.760 1.00 42.94  ? 73  ILE B HG13 1 
ATOM   6172  H HG21 . ILE C  1 73  ? 129.648 157.784 104.719 1.00 44.81  ? 73  ILE B HG21 1 
ATOM   6173  H HG22 . ILE C  1 73  ? 131.121 157.477 105.222 1.00 44.67  ? 73  ILE B HG22 1 
ATOM   6174  H HG23 . ILE C  1 73  ? 129.945 156.453 105.530 1.00 43.49  ? 73  ILE B HG23 1 
ATOM   6175  H HD11 . ILE C  1 73  ? 127.080 159.943 106.438 1.00 44.48  ? 73  ILE B HD11 1 
ATOM   6176  H HD12 . ILE C  1 73  ? 128.555 160.456 106.735 1.00 44.69  ? 73  ILE B HD12 1 
ATOM   6177  H HD13 . ILE C  1 73  ? 128.210 159.798 105.331 1.00 44.48  ? 73  ILE B HD13 1 
ATOM   6178  N N    . SER C  1 74  ? 132.004 155.550 107.535 1.00 46.48  ? 74  SER B N    1 
ATOM   6179  C CA   . SER C  1 74  ? 133.339 155.002 107.341 1.00 45.57  ? 74  SER B CA   1 
ATOM   6180  C C    . SER C  1 74  ? 133.955 155.494 106.036 1.00 51.29  ? 74  SER B C    1 
ATOM   6181  O O    . SER C  1 74  ? 133.263 155.763 105.051 1.00 60.64  ? 74  SER B O    1 
ATOM   6182  C CB   . SER C  1 74  ? 133.293 153.477 107.351 1.00 50.68  ? 74  SER B CB   1 
ATOM   6183  O OG   . SER C  1 74  ? 134.590 152.934 107.185 1.00 57.86  ? 74  SER B OG   1 
ATOM   6184  H H    . SER C  1 74  ? 131.378 154.962 107.496 1.00 47.84  ? 74  SER B H    1 
ATOM   6185  H HA   . SER C  1 74  ? 133.909 155.292 108.071 1.00 47.33  ? 74  SER B HA   1 
ATOM   6186  H HB2  . SER C  1 74  ? 132.932 153.178 108.200 1.00 48.29  ? 74  SER B HB2  1 
ATOM   6187  H HB3  . SER C  1 74  ? 132.726 153.172 106.624 1.00 48.94  ? 74  SER B HB3  1 
ATOM   6188  H HG   . SER C  1 74  ? 134.560 152.097 107.226 1.00 48.45  ? 74  SER B HG   1 
ATOM   6189  N N    . HIS C  1 75  ? 135.284 155.611 106.049 1.00 27.09  ? 75  HIS B N    1 
ATOM   6190  C CA   . HIS C  1 75  ? 136.013 156.147 104.905 1.00 32.26  ? 75  HIS B CA   1 
ATOM   6191  C C    . HIS C  1 75  ? 135.709 155.375 103.626 1.00 47.13  ? 75  HIS B C    1 
ATOM   6192  O O    . HIS C  1 75  ? 135.504 155.975 102.561 1.00 54.83  ? 75  HIS B O    1 
ATOM   6193  C CB   . HIS C  1 75  ? 137.513 156.095 105.195 1.00 38.06  ? 75  HIS B CB   1 
ATOM   6194  C CG   . HIS C  1 75  ? 137.934 156.917 106.373 1.00 41.69  ? 75  HIS B CG   1 
ATOM   6195  N ND1  . HIS C  1 75  ? 139.183 156.806 106.946 1.00 35.09  ? 75  HIS B ND1  1 
ATOM   6196  C CD2  . HIS C  1 75  ? 137.277 157.858 107.087 1.00 51.91  ? 75  HIS B CD2  1 
ATOM   6197  C CE1  . HIS C  1 75  ? 139.274 157.642 107.963 1.00 38.27  ? 75  HIS B CE1  1 
ATOM   6198  N NE2  . HIS C  1 75  ? 138.131 158.294 108.069 1.00 51.02  ? 75  HIS B NE2  1 
ATOM   6199  H H    . HIS C  1 75  ? 135.784 155.386 106.711 1.00 40.43  ? 75  HIS B H    1 
ATOM   6200  H HA   . HIS C  1 75  ? 135.762 157.074 104.768 1.00 41.95  ? 75  HIS B HA   1 
ATOM   6201  H HB2  . HIS C  1 75  ? 137.764 155.174 105.371 1.00 42.04  ? 75  HIS B HB2  1 
ATOM   6202  H HB3  . HIS C  1 75  ? 137.993 156.422 104.419 1.00 42.53  ? 75  HIS B HB3  1 
ATOM   6203  H HD2  . HIS C  1 75  ? 136.409 158.157 106.940 1.00 44.27  ? 75  HIS B HD2  1 
ATOM   6204  H HE1  . HIS C  1 75  ? 140.018 157.755 108.511 1.00 41.78  ? 75  HIS B HE1  1 
ATOM   6205  H HE2  . HIS C  1 75  ? 137.952 158.895 108.658 1.00 43.48  ? 75  HIS B HE2  1 
ATOM   6206  N N    . ILE C  1 76  ? 135.677 154.047 103.710 1.00 45.18  ? 76  ILE B N    1 
ATOM   6207  C CA   . ILE C  1 76  ? 135.579 153.222 102.509 1.00 45.57  ? 76  ILE B CA   1 
ATOM   6208  C C    . ILE C  1 76  ? 134.232 153.412 101.818 1.00 50.77  ? 76  ILE B C    1 
ATOM   6209  O O    . ILE C  1 76  ? 134.151 153.405 100.584 1.00 54.49  ? 76  ILE B O    1 
ATOM   6210  C CB   . ILE C  1 76  ? 135.840 151.746 102.867 1.00 43.68  ? 76  ILE B CB   1 
ATOM   6211  C CG1  . ILE C  1 76  ? 136.113 150.923 101.607 1.00 52.06  ? 76  ILE B CG1  1 
ATOM   6212  C CG2  . ILE C  1 76  ? 134.671 151.166 103.637 1.00 48.72  ? 76  ILE B CG2  1 
ATOM   6213  C CD1  . ILE C  1 76  ? 137.442 151.227 100.953 1.00 51.19  ? 76  ILE B CD1  1 
ATOM   6214  H H    . ILE C  1 76  ? 135.710 153.602 104.444 1.00 47.46  ? 76  ILE B H    1 
ATOM   6215  H HA   . ILE C  1 76  ? 136.268 153.503 101.889 1.00 48.29  ? 76  ILE B HA   1 
ATOM   6216  H HB   . ILE C  1 76  ? 136.628 151.707 103.432 1.00 47.50  ? 76  ILE B HB   1 
ATOM   6217  H HG12 . ILE C  1 76  ? 136.110 149.982 101.843 1.00 50.36  ? 76  ILE B HG12 1 
ATOM   6218  H HG13 . ILE C  1 76  ? 135.417 151.100 100.956 1.00 50.24  ? 76  ILE B HG13 1 
ATOM   6219  H HG21 . ILE C  1 76  ? 134.949 150.330 104.044 1.00 48.85  ? 76  ILE B HG21 1 
ATOM   6220  H HG22 . ILE C  1 76  ? 134.403 151.796 104.324 1.00 48.89  ? 76  ILE B HG22 1 
ATOM   6221  H HG23 . ILE C  1 76  ? 133.936 151.007 103.025 1.00 50.17  ? 76  ILE B HG23 1 
ATOM   6222  H HD11 . ILE C  1 76  ? 137.613 150.561 100.269 1.00 50.65  ? 76  ILE B HD11 1 
ATOM   6223  H HD12 . ILE C  1 76  ? 137.405 152.110 100.553 1.00 49.48  ? 76  ILE B HD12 1 
ATOM   6224  H HD13 . ILE C  1 76  ? 138.139 151.195 101.627 1.00 49.42  ? 76  ILE B HD13 1 
ATOM   6225  N N    . ARG C  1 77  ? 133.160 153.612 102.587 1.00 49.78  ? 77  ARG B N    1 
ATOM   6226  C CA   . ARG C  1 77  ? 131.864 153.908 101.982 1.00 50.94  ? 77  ARG B CA   1 
ATOM   6227  C C    . ARG C  1 77  ? 131.895 155.221 101.207 1.00 55.71  ? 77  ARG B C    1 
ATOM   6228  O O    . ARG C  1 77  ? 131.423 155.294 100.064 1.00 59.29  ? 77  ARG B O    1 
ATOM   6229  C CB   . ARG C  1 77  ? 130.784 153.958 103.064 1.00 47.00  ? 77  ARG B CB   1 
ATOM   6230  C CG   . ARG C  1 77  ? 129.844 152.767 103.064 1.00 53.04  ? 77  ARG B CG   1 
ATOM   6231  C CD   . ARG C  1 77  ? 130.481 151.532 103.673 1.00 49.81  ? 77  ARG B CD   1 
ATOM   6232  N NE   . ARG C  1 77  ? 130.324 151.489 105.121 1.00 46.25  ? 77  ARG B NE   1 
ATOM   6233  C CZ   . ARG C  1 77  ? 130.864 150.567 105.907 1.00 46.15  ? 77  ARG B CZ   1 
ATOM   6234  N NH1  . ARG C  1 77  ? 131.626 149.603 105.419 1.00 47.54  ? 77  ARG B NH1  1 
ATOM   6235  N NH2  . ARG C  1 77  ? 130.634 150.615 107.215 1.00 42.93  ? 77  ARG B NH2  1 
ATOM   6236  H H    . ARG C  1 77  ? 133.160 153.583 103.447 1.00 48.80  ? 77  ARG B H    1 
ATOM   6237  H HA   . ARG C  1 77  ? 131.636 153.200 101.361 1.00 48.91  ? 77  ARG B HA   1 
ATOM   6238  H HB2  . ARG C  1 77  ? 131.210 153.997 103.934 1.00 47.51  ? 77  ARG B HB2  1 
ATOM   6239  H HB3  . ARG C  1 77  ? 130.247 154.754 102.927 1.00 49.47  ? 77  ARG B HB3  1 
ATOM   6240  H HG2  . ARG C  1 77  ? 129.058 152.987 103.588 1.00 49.65  ? 77  ARG B HG2  1 
ATOM   6241  H HG3  . ARG C  1 77  ? 129.586 152.565 102.152 1.00 49.95  ? 77  ARG B HG3  1 
ATOM   6242  H HD2  . ARG C  1 77  ? 130.060 150.741 103.301 1.00 49.32  ? 77  ARG B HD2  1 
ATOM   6243  H HD3  . ARG C  1 77  ? 131.430 151.530 103.470 1.00 49.05  ? 77  ARG B HD3  1 
ATOM   6244  H HE   . ARG C  1 77  ? 129.889 152.130 105.495 1.00 48.86  ? 77  ARG B HE   1 
ATOM   6245  H HH11 . ARG C  1 77  ? 131.782 149.560 104.574 1.00 48.76  ? 77  ARG B HH11 1 
ATOM   6246  H HH12 . ARG C  1 77  ? 131.967 149.017 105.948 1.00 49.07  ? 77  ARG B HH12 1 
ATOM   6247  H HH21 . ARG C  1 77  ? 130.139 151.239 107.542 1.00 47.91  ? 77  ARG B HH21 1 
ATOM   6248  H HH22 . ARG C  1 77  ? 130.979 150.024 107.734 1.00 48.11  ? 77  ARG B HH22 1 
ATOM   6249  N N    . TYR C  1 78  ? 132.452 156.272 101.813 1.00 48.33  ? 78  TYR B N    1 
ATOM   6250  C CA   . TYR C  1 78  ? 132.564 157.553 101.122 1.00 46.51  ? 78  TYR B CA   1 
ATOM   6251  C C    . TYR C  1 78  ? 133.375 157.423 99.840  1.00 51.51  ? 78  TYR B C    1 
ATOM   6252  O O    . TYR C  1 78  ? 132.995 157.971 98.797  1.00 55.60  ? 78  TYR B O    1 
ATOM   6253  C CB   . TYR C  1 78  ? 133.199 158.585 102.056 1.00 48.10  ? 78  TYR B CB   1 
ATOM   6254  C CG   . TYR C  1 78  ? 133.265 159.992 101.498 1.00 53.20  ? 78  TYR B CG   1 
ATOM   6255  C CD1  . TYR C  1 78  ? 132.185 160.858 101.597 1.00 48.68  ? 78  TYR B CD1  1 
ATOM   6256  C CD2  . TYR C  1 78  ? 134.419 160.456 100.883 1.00 54.26  ? 78  TYR B CD2  1 
ATOM   6257  C CE1  . TYR C  1 78  ? 132.252 162.143 101.090 1.00 47.64  ? 78  TYR B CE1  1 
ATOM   6258  C CE2  . TYR C  1 78  ? 134.493 161.737 100.375 1.00 52.79  ? 78  TYR B CE2  1 
ATOM   6259  C CZ   . TYR C  1 78  ? 133.409 162.576 100.481 1.00 52.00  ? 78  TYR B CZ   1 
ATOM   6260  O OH   . TYR C  1 78  ? 133.488 163.851 99.974  1.00 56.85  ? 78  TYR B OH   1 
ATOM   6261  H H    . TYR C  1 78  ? 132.765 156.269 102.613 1.00 50.70  ? 78  TYR B H    1 
ATOM   6262  H HA   . TYR C  1 78  ? 131.676 157.864 100.886 1.00 51.01  ? 78  TYR B HA   1 
ATOM   6263  H HB2  . TYR C  1 78  ? 132.681 158.618 102.876 1.00 51.13  ? 78  TYR B HB2  1 
ATOM   6264  H HB3  . TYR C  1 78  ? 134.106 158.305 102.253 1.00 50.66  ? 78  TYR B HB3  1 
ATOM   6265  H HD1  . TYR C  1 78  ? 131.401 160.568 102.005 1.00 51.66  ? 78  TYR B HD1  1 
ATOM   6266  H HD2  . TYR C  1 78  ? 135.155 159.892 100.810 1.00 52.34  ? 78  TYR B HD2  1 
ATOM   6267  H HE1  . TYR C  1 78  ? 131.520 162.713 101.159 1.00 51.40  ? 78  TYR B HE1  1 
ATOM   6268  H HE2  . TYR C  1 78  ? 135.275 162.031 99.965  1.00 52.22  ? 78  TYR B HE2  1 
ATOM   6269  H HH   . TYR C  1 78  ? 134.234 163.968 99.606  1.00 52.21  ? 78  TYR B HH   1 
ATOM   6270  N N    . TRP C  1 79  ? 134.483 156.685 99.891  1.00 46.23  ? 79  TRP B N    1 
ATOM   6271  C CA   . TRP C  1 79  ? 135.329 156.562 98.709  1.00 50.94  ? 79  TRP B CA   1 
ATOM   6272  C C    . TRP C  1 79  ? 134.651 155.753 97.609  1.00 56.10  ? 79  TRP B C    1 
ATOM   6273  O O    . TRP C  1 79  ? 134.743 156.111 96.429  1.00 63.16  ? 79  TRP B O    1 
ATOM   6274  C CB   . TRP C  1 79  ? 136.671 155.941 99.090  1.00 47.91  ? 79  TRP B CB   1 
ATOM   6275  C CG   . TRP C  1 79  ? 137.527 156.866 99.899  1.00 51.86  ? 79  TRP B CG   1 
ATOM   6276  C CD1  . TRP C  1 79  ? 137.581 158.226 99.804  1.00 53.34  ? 79  TRP B CD1  1 
ATOM   6277  C CD2  . TRP C  1 79  ? 138.452 156.500 100.927 1.00 48.69  ? 79  TRP B CD2  1 
ATOM   6278  N NE1  . TRP C  1 79  ? 138.478 158.729 100.712 1.00 52.16  ? 79  TRP B NE1  1 
ATOM   6279  C CE2  . TRP C  1 79  ? 139.028 157.689 101.412 1.00 44.41  ? 79  TRP B CE2  1 
ATOM   6280  C CE3  . TRP C  1 79  ? 138.848 155.282 101.486 1.00 50.99  ? 79  TRP B CE3  1 
ATOM   6281  C CZ2  . TRP C  1 79  ? 139.978 157.697 102.428 1.00 42.80  ? 79  TRP B CZ2  1 
ATOM   6282  C CZ3  . TRP C  1 79  ? 139.792 155.292 102.492 1.00 49.99  ? 79  TRP B CZ3  1 
ATOM   6283  C CH2  . TRP C  1 79  ? 140.347 156.490 102.953 1.00 46.21  ? 79  TRP B CH2  1 
ATOM   6284  H H    . TRP C  1 79  ? 134.761 156.254 100.581 1.00 49.45  ? 79  TRP B H    1 
ATOM   6285  H HA   . TRP C  1 79  ? 135.495 157.448 98.351  1.00 50.69  ? 79  TRP B HA   1 
ATOM   6286  H HB2  . TRP C  1 79  ? 136.513 155.140 99.615  1.00 49.88  ? 79  TRP B HB2  1 
ATOM   6287  H HB3  . TRP C  1 79  ? 137.155 155.716 98.280  1.00 49.89  ? 79  TRP B HB3  1 
ATOM   6288  H HD1  . TRP C  1 79  ? 137.077 158.739 99.213  1.00 50.79  ? 79  TRP B HD1  1 
ATOM   6289  H HE1  . TRP C  1 79  ? 138.666 159.561 100.818 1.00 50.65  ? 79  TRP B HE1  1 
ATOM   6290  H HE3  . TRP C  1 79  ? 138.484 154.481 101.184 1.00 50.28  ? 79  TRP B HE3  1 
ATOM   6291  H HZ2  . TRP C  1 79  ? 140.350 158.491 102.735 1.00 49.88  ? 79  TRP B HZ2  1 
ATOM   6292  H HZ3  . TRP C  1 79  ? 140.062 154.487 102.870 1.00 49.49  ? 79  TRP B HZ3  1 
ATOM   6293  H HH2  . TRP C  1 79  ? 140.981 156.465 103.632 1.00 49.55  ? 79  TRP B HH2  1 
ATOM   6294  N N    . VAL C  1 80  ? 133.967 154.665 97.964  1.00 54.75  ? 80  VAL B N    1 
ATOM   6295  C CA   . VAL C  1 80  ? 133.227 153.902 96.961  1.00 53.04  ? 80  VAL B CA   1 
ATOM   6296  C C    . VAL C  1 80  ? 132.159 154.771 96.310  1.00 53.61  ? 80  VAL B C    1 
ATOM   6297  O O    . VAL C  1 80  ? 131.994 154.771 95.082  1.00 60.66  ? 80  VAL B O    1 
ATOM   6298  C CB   . VAL C  1 80  ? 132.617 152.637 97.592  1.00 53.71  ? 80  VAL B CB   1 
ATOM   6299  C CG1  . VAL C  1 80  ? 131.624 151.990 96.638  1.00 57.50  ? 80  VAL B CG1  1 
ATOM   6300  C CG2  . VAL C  1 80  ? 133.712 151.654 97.969  1.00 55.14  ? 80  VAL B CG2  1 
ATOM   6301  H H    . VAL C  1 80  ? 133.917 154.353 98.765  1.00 54.93  ? 80  VAL B H    1 
ATOM   6302  H HA   . VAL C  1 80  ? 133.843 153.617 96.268  1.00 55.67  ? 80  VAL B HA   1 
ATOM   6303  H HB   . VAL C  1 80  ? 132.141 152.884 98.402  1.00 55.44  ? 80  VAL B HB   1 
ATOM   6304  H HG11 . VAL C  1 80  ? 131.482 151.070 96.910  1.00 56.50  ? 80  VAL B HG11 1 
ATOM   6305  H HG12 . VAL C  1 80  ? 130.785 152.476 96.673  1.00 56.25  ? 80  VAL B HG12 1 
ATOM   6306  H HG13 . VAL C  1 80  ? 131.988 152.015 95.739  1.00 56.25  ? 80  VAL B HG13 1 
ATOM   6307  H HG21 . VAL C  1 80  ? 133.313 150.896 98.423  1.00 55.53  ? 80  VAL B HG21 1 
ATOM   6308  H HG22 . VAL C  1 80  ? 134.159 151.358 97.160  1.00 55.97  ? 80  VAL B HG22 1 
ATOM   6309  H HG23 . VAL C  1 80  ? 134.346 152.095 98.553  1.00 55.98  ? 80  VAL B HG23 1 
ATOM   6310  N N    . PHE C  1 81  ? 131.401 155.512 97.121  1.00 57.77  ? 81  PHE B N    1 
ATOM   6311  C CA   . PHE C  1 81  ? 130.364 156.376 96.564  1.00 59.17  ? 81  PHE B CA   1 
ATOM   6312  C C    . PHE C  1 81  ? 130.957 157.402 95.606  1.00 57.75  ? 81  PHE B C    1 
ATOM   6313  O O    . PHE C  1 81  ? 130.434 157.617 94.506  1.00 66.29  ? 81  PHE B O    1 
ATOM   6314  C CB   . PHE C  1 81  ? 129.603 157.073 97.692  1.00 62.20  ? 81  PHE B CB   1 
ATOM   6315  C CG   . PHE C  1 81  ? 128.441 157.898 97.216  1.00 64.03  ? 81  PHE B CG   1 
ATOM   6316  C CD1  . PHE C  1 81  ? 127.219 157.304 96.953  1.00 63.54  ? 81  PHE B CD1  1 
ATOM   6317  C CD2  . PHE C  1 81  ? 128.569 159.264 97.027  1.00 62.17  ? 81  PHE B CD2  1 
ATOM   6318  C CE1  . PHE C  1 81  ? 126.147 158.056 96.516  1.00 65.43  ? 81  PHE B CE1  1 
ATOM   6319  C CE2  . PHE C  1 81  ? 127.499 160.020 96.589  1.00 62.82  ? 81  PHE B CE2  1 
ATOM   6320  C CZ   . PHE C  1 81  ? 126.288 159.415 96.334  1.00 65.52  ? 81  PHE B CZ   1 
ATOM   6321  H H    . PHE C  1 81  ? 131.467 155.532 97.979  1.00 61.07  ? 81  PHE B H    1 
ATOM   6322  H HA   . PHE C  1 81  ? 129.733 155.832 96.069  1.00 61.83  ? 81  PHE B HA   1 
ATOM   6323  H HB2  . PHE C  1 81  ? 129.260 156.399 98.299  1.00 61.65  ? 81  PHE B HB2  1 
ATOM   6324  H HB3  . PHE C  1 81  ? 130.212 157.662 98.164  1.00 61.86  ? 81  PHE B HB3  1 
ATOM   6325  H HD1  . PHE C  1 81  ? 127.117 156.388 97.077  1.00 61.93  ? 81  PHE B HD1  1 
ATOM   6326  H HD2  . PHE C  1 81  ? 129.386 159.677 97.198  1.00 61.93  ? 81  PHE B HD2  1 
ATOM   6327  H HE1  . PHE C  1 81  ? 125.330 157.647 96.345  1.00 62.84  ? 81  PHE B HE1  1 
ATOM   6328  H HE2  . PHE C  1 81  ? 127.596 160.937 96.466  1.00 62.19  ? 81  PHE B HE2  1 
ATOM   6329  H HZ   . PHE C  1 81  ? 125.567 159.922 96.040  1.00 63.16  ? 81  PHE B HZ   1 
ATOM   6330  N N    . GLN C  1 82  ? 132.041 158.065 96.019  1.00 57.56  ? 82  GLN B N    1 
ATOM   6331  C CA   . GLN C  1 82  ? 132.682 159.051 95.153  1.00 60.18  ? 82  GLN B CA   1 
ATOM   6332  C C    . GLN C  1 82  ? 133.152 158.425 93.845  1.00 61.53  ? 82  GLN B C    1 
ATOM   6333  O O    . GLN C  1 82  ? 132.941 158.991 92.762  1.00 67.99  ? 82  GLN B O    1 
ATOM   6334  C CB   . GLN C  1 82  ? 133.848 159.709 95.898  1.00 60.94  ? 82  GLN B CB   1 
ATOM   6335  C CG   . GLN C  1 82  ? 135.029 160.120 95.028  1.00 64.96  ? 82  GLN B CG   1 
ATOM   6336  C CD   . GLN C  1 82  ? 136.158 160.729 95.835  1.00 65.62  ? 82  GLN B CD   1 
ATOM   6337  O OE1  . GLN C  1 82  ? 136.392 160.350 96.981  1.00 59.97  ? 82  GLN B OE1  1 
ATOM   6338  N NE2  . GLN C  1 82  ? 136.865 161.681 95.238  1.00 67.21  ? 82  GLN B NE2  1 
ATOM   6339  H H    . GLN C  1 82  ? 132.417 157.963 96.786  1.00 61.69  ? 82  GLN B H    1 
ATOM   6340  H HA   . GLN C  1 82  ? 132.038 159.745 94.938  1.00 62.54  ? 82  GLN B HA   1 
ATOM   6341  H HB2  . GLN C  1 82  ? 133.518 160.508 96.338  1.00 62.74  ? 82  GLN B HB2  1 
ATOM   6342  H HB3  . GLN C  1 82  ? 134.180 159.087 96.564  1.00 61.06  ? 82  GLN B HB3  1 
ATOM   6343  H HG2  . GLN C  1 82  ? 135.393 159.342 94.581  1.00 63.42  ? 82  GLN B HG2  1 
ATOM   6344  H HG3  . GLN C  1 82  ? 134.734 160.775 94.376  1.00 63.14  ? 82  GLN B HG3  1 
ATOM   6345  H HE21 . GLN C  1 82  ? 136.672 161.919 94.434  1.00 63.62  ? 82  GLN B HE21 1 
ATOM   6346  H HE22 . GLN C  1 82  ? 137.516 162.059 95.653  1.00 63.53  ? 82  GLN B HE22 1 
ATOM   6347  N N    . ILE C  1 83  ? 133.811 157.268 93.928  1.00 62.27  ? 83  ILE B N    1 
ATOM   6348  C CA   . ILE C  1 83  ? 134.302 156.596 92.728  1.00 63.56  ? 83  ILE B CA   1 
ATOM   6349  C C    . ILE C  1 83  ? 133.156 156.287 91.775  1.00 63.38  ? 83  ILE B C    1 
ATOM   6350  O O    . ILE C  1 83  ? 133.273 156.481 90.560  1.00 65.83  ? 83  ILE B O    1 
ATOM   6351  C CB   . ILE C  1 83  ? 135.071 155.317 93.116  1.00 62.41  ? 83  ILE B CB   1 
ATOM   6352  C CG1  . ILE C  1 83  ? 136.539 155.641 93.388  1.00 63.89  ? 83  ILE B CG1  1 
ATOM   6353  C CG2  . ILE C  1 83  ? 134.957 154.260 92.022  1.00 62.03  ? 83  ILE B CG2  1 
ATOM   6354  C CD1  . ILE C  1 83  ? 137.269 154.552 94.138  1.00 65.35  ? 83  ILE B CD1  1 
ATOM   6355  H H    . ILE C  1 83  ? 133.985 156.856 94.663  1.00 63.21  ? 83  ILE B H    1 
ATOM   6356  H HA   . ILE C  1 83  ? 134.919 157.187 92.270  1.00 64.06  ? 83  ILE B HA   1 
ATOM   6357  H HB   . ILE C  1 83  ? 134.681 154.961 93.930  1.00 63.27  ? 83  ILE B HB   1 
ATOM   6358  H HG12 . ILE C  1 83  ? 136.994 155.774 92.542  1.00 64.25  ? 83  ILE B HG12 1 
ATOM   6359  H HG13 . ILE C  1 83  ? 136.591 156.451 93.920  1.00 63.87  ? 83  ILE B HG13 1 
ATOM   6360  H HG21 . ILE C  1 83  ? 135.611 153.565 92.191  1.00 64.20  ? 83  ILE B HG21 1 
ATOM   6361  H HG22 . ILE C  1 83  ? 134.066 153.875 92.038  1.00 63.15  ? 83  ILE B HG22 1 
ATOM   6362  H HG23 . ILE C  1 83  ? 135.131 154.667 91.160  1.00 63.93  ? 83  ILE B HG23 1 
ATOM   6363  H HD11 . ILE C  1 83  ? 137.469 154.864 95.034  1.00 63.36  ? 83  ILE B HD11 1 
ATOM   6364  H HD12 . ILE C  1 83  ? 136.706 153.764 94.180  1.00 63.80  ? 83  ILE B HD12 1 
ATOM   6365  H HD13 . ILE C  1 83  ? 138.094 154.345 93.669  1.00 65.27  ? 83  ILE B HD13 1 
ATOM   6366  N N    . ILE C  1 84  ? 132.042 155.777 92.300  1.00 63.54  ? 84  ILE B N    1 
ATOM   6367  C CA   . ILE C  1 84  ? 130.923 155.443 91.423  1.00 62.37  ? 84  ILE B CA   1 
ATOM   6368  C C    . ILE C  1 84  ? 130.309 156.700 90.814  1.00 65.66  ? 84  ILE B C    1 
ATOM   6369  O O    . ILE C  1 84  ? 129.963 156.721 89.627  1.00 70.52  ? 84  ILE B O    1 
ATOM   6370  C CB   . ILE C  1 84  ? 129.876 154.612 92.187  1.00 58.57  ? 84  ILE B CB   1 
ATOM   6371  C CG1  . ILE C  1 84  ? 130.424 153.210 92.460  1.00 64.27  ? 84  ILE B CG1  1 
ATOM   6372  C CG2  . ILE C  1 84  ? 128.588 154.522 91.385  1.00 63.17  ? 84  ILE B CG2  1 
ATOM   6373  C CD1  . ILE C  1 84  ? 129.553 152.369 93.367  1.00 64.14  ? 84  ILE B CD1  1 
ATOM   6374  H H    . ILE C  1 84  ? 131.913 155.619 93.135  1.00 64.94  ? 84  ILE B H    1 
ATOM   6375  H HA   . ILE C  1 84  ? 131.256 154.896 90.693  1.00 64.98  ? 84  ILE B HA   1 
ATOM   6376  H HB   . ILE C  1 84  ? 129.689 155.046 93.034  1.00 64.17  ? 84  ILE B HB   1 
ATOM   6377  H HG12 . ILE C  1 84  ? 130.509 152.740 91.616  1.00 65.13  ? 84  ILE B HG12 1 
ATOM   6378  H HG13 . ILE C  1 84  ? 131.295 153.291 92.879  1.00 65.43  ? 84  ILE B HG13 1 
ATOM   6379  H HG21 . ILE C  1 84  ? 128.007 153.857 91.782  1.00 65.17  ? 84  ILE B HG21 1 
ATOM   6380  H HG22 . ILE C  1 84  ? 128.147 155.384 91.394  1.00 65.05  ? 84  ILE B HG22 1 
ATOM   6381  H HG23 . ILE C  1 84  ? 128.803 154.269 90.473  1.00 65.11  ? 84  ILE B HG23 1 
ATOM   6382  H HD11 . ILE C  1 84  ? 130.058 151.594 93.659  1.00 65.21  ? 84  ILE B HD11 1 
ATOM   6383  H HD12 . ILE C  1 84  ? 129.292 152.902 94.135  1.00 64.27  ? 84  ILE B HD12 1 
ATOM   6384  H HD13 . ILE C  1 84  ? 128.765 152.086 92.877  1.00 65.01  ? 84  ILE B HD13 1 
ATOM   6385  N N    . MET C  1 85  ? 130.162 157.763 91.607  1.00 76.45  ? 85  MET B N    1 
ATOM   6386  C CA   . MET C  1 85  ? 129.493 158.966 91.117  1.00 73.05  ? 85  MET B CA   1 
ATOM   6387  C C    . MET C  1 85  ? 130.327 159.742 90.100  1.00 76.92  ? 85  MET B C    1 
ATOM   6388  O O    . MET C  1 85  ? 129.759 160.421 89.237  1.00 85.00  ? 85  MET B O    1 
ATOM   6389  C CB   . MET C  1 85  ? 129.118 159.867 92.296  1.00 73.15  ? 85  MET B CB   1 
ATOM   6390  C CG   . MET C  1 85  ? 128.436 161.191 91.909  1.00 78.06  ? 85  MET B CG   1 
ATOM   6391  S SD   . MET C  1 85  ? 126.634 161.169 91.704  1.00 88.88  ? 85  MET B SD   1 
ATOM   6392  C CE   . MET C  1 85  ? 126.102 159.937 92.885  1.00 78.06  ? 85  MET B CE   1 
ATOM   6393  H H    . MET C  1 85  ? 130.438 157.813 92.420  1.00 75.86  ? 85  MET B H    1 
ATOM   6394  H HA   . MET C  1 85  ? 128.666 158.698 90.687  1.00 75.31  ? 85  MET B HA   1 
ATOM   6395  H HB2  . MET C  1 85  ? 128.540 159.372 92.895  1.00 74.98  ? 85  MET B HB2  1 
ATOM   6396  H HB3  . MET C  1 85  ? 129.935 160.100 92.765  1.00 76.07  ? 85  MET B HB3  1 
ATOM   6397  H HG2  . MET C  1 85  ? 128.625 161.832 92.612  1.00 76.93  ? 85  MET B HG2  1 
ATOM   6398  H HG3  . MET C  1 85  ? 128.811 161.522 91.080  1.00 77.31  ? 85  MET B HG3  1 
ATOM   6399  H HE1  . MET C  1 85  ? 125.140 160.002 92.996  1.00 77.21  ? 85  MET B HE1  1 
ATOM   6400  H HE2  . MET C  1 85  ? 126.336 159.058 92.548  1.00 76.42  ? 85  MET B HE2  1 
ATOM   6401  H HE3  . MET C  1 85  ? 126.545 160.099 93.731  1.00 75.73  ? 85  MET B HE3  1 
ATOM   6402  N N    . VAL C  1 86  ? 131.659 159.655 90.163  1.00 75.95  ? 86  VAL B N    1 
ATOM   6403  C CA   . VAL C  1 86  ? 132.492 160.371 89.192  1.00 79.64  ? 86  VAL B CA   1 
ATOM   6404  C C    . VAL C  1 86  ? 132.603 159.694 87.832  1.00 84.52  ? 86  VAL B C    1 
ATOM   6405  O O    . VAL C  1 86  ? 133.321 160.210 86.966  1.00 90.64  ? 86  VAL B O    1 
ATOM   6406  C CB   . VAL C  1 86  ? 133.923 160.608 89.721  1.00 81.13  ? 86  VAL B CB   1 
ATOM   6407  C CG1  . VAL C  1 86  ? 133.896 161.541 90.921  1.00 77.44  ? 86  VAL B CG1  1 
ATOM   6408  C CG2  . VAL C  1 86  ? 134.614 159.298 90.063  1.00 84.34  ? 86  VAL B CG2  1 
ATOM   6409  H H    . VAL C  1 86  ? 132.094 159.202 90.750  1.00 78.99  ? 86  VAL B H    1 
ATOM   6410  H HA   . VAL C  1 86  ? 132.097 161.244 89.041  1.00 79.98  ? 86  VAL B HA   1 
ATOM   6411  H HB   . VAL C  1 86  ? 134.442 161.040 89.026  1.00 80.26  ? 86  VAL B HB   1 
ATOM   6412  H HG11 . VAL C  1 86  ? 134.805 161.686 91.228  1.00 79.70  ? 86  VAL B HG11 1 
ATOM   6413  H HG12 . VAL C  1 86  ? 133.501 162.386 90.653  1.00 79.86  ? 86  VAL B HG12 1 
ATOM   6414  H HG13 . VAL C  1 86  ? 133.366 161.137 91.627  1.00 78.99  ? 86  VAL B HG13 1 
ATOM   6415  H HG21 . VAL C  1 86  ? 135.236 159.454 90.791  1.00 79.94  ? 86  VAL B HG21 1 
ATOM   6416  H HG22 . VAL C  1 86  ? 133.953 158.647 90.332  1.00 80.00  ? 86  VAL B HG22 1 
ATOM   6417  H HG23 . VAL C  1 86  ? 135.091 158.979 89.281  1.00 80.27  ? 86  VAL B HG23 1 
ATOM   6418  N N    . CYS C  1 87  ? 131.929 158.565 87.605  1.00 89.38  ? 87  CYS B N    1 
ATOM   6419  C CA   . CYS C  1 87  ? 131.978 157.878 86.315  1.00 91.96  ? 87  CYS B CA   1 
ATOM   6420  C C    . CYS C  1 87  ? 130.674 157.938 85.519  1.00 95.58  ? 87  CYS B C    1 
ATOM   6421  O O    . CYS C  1 87  ? 130.561 157.253 84.496  1.00 96.36  ? 87  CYS B O    1 
ATOM   6422  C CB   . CYS C  1 87  ? 132.385 156.417 86.520  1.00 92.31  ? 87  CYS B CB   1 
ATOM   6423  S SG   . CYS C  1 87  ? 131.069 155.356 87.153  1.00 105.63 ? 87  CYS B SG   1 
ATOM   6424  H H    . CYS C  1 87  ? 131.432 158.173 88.188  1.00 91.22  ? 87  CYS B H    1 
ATOM   6425  H HA   . CYS C  1 87  ? 132.665 158.292 85.769  1.00 93.18  ? 87  CYS B HA   1 
ATOM   6426  H HB2  . CYS C  1 87  ? 132.668 156.053 85.666  1.00 93.40  ? 87  CYS B HB2  1 
ATOM   6427  H HB3  . CYS C  1 87  ? 133.120 156.384 87.151  1.00 92.25  ? 87  CYS B HB3  1 
ATOM   6428  H HG   . CYS C  1 87  ? 131.504 154.247 87.295  1.00 93.53  ? 87  CYS B HG   1 
ATOM   6429  N N    . THR C  1 88  ? 129.690 158.728 85.947  1.00 100.57 ? 88  THR B N    1 
ATOM   6430  C CA   . THR C  1 88  ? 128.378 158.749 85.296  1.00 102.01 ? 88  THR B CA   1 
ATOM   6431  C C    . THR C  1 88  ? 128.320 159.516 83.972  1.00 106.00 ? 88  THR B C    1 
ATOM   6432  O O    . THR C  1 88  ? 127.659 159.056 83.030  1.00 108.17 ? 88  THR B O    1 
ATOM   6433  C CB   . THR C  1 88  ? 127.338 159.335 86.255  1.00 100.26 ? 88  THR B CB   1 
ATOM   6434  O OG1  . THR C  1 88  ? 127.192 158.473 87.391  1.00 97.42  ? 88  THR B OG1  1 
ATOM   6435  C CG2  . THR C  1 88  ? 125.992 159.497 85.559  1.00 102.45 ? 88  THR B CG2  1 
ATOM   6436  H H    . THR C  1 88  ? 129.755 159.263 86.617  1.00 100.18 ? 88  THR B H    1 
ATOM   6437  H HA   . THR C  1 88  ? 128.117 157.834 85.109  1.00 101.19 ? 88  THR B HA   1 
ATOM   6438  H HB   . THR C  1 88  ? 127.629 160.208 86.559  1.00 100.80 ? 88  THR B HB   1 
ATOM   6439  H HG1  . THR C  1 88  ? 126.926 157.716 87.143  1.00 100.91 ? 88  THR B HG1  1 
ATOM   6440  H HG21 . THR C  1 88  ? 125.284 159.564 86.220  1.00 101.42 ? 88  THR B HG21 1 
ATOM   6441  H HG22 . THR C  1 88  ? 125.990 160.301 85.018  1.00 101.58 ? 88  THR B HG22 1 
ATOM   6442  H HG23 . THR C  1 88  ? 125.817 158.731 84.990  1.00 101.63 ? 88  THR B HG23 1 
ATOM   6443  N N    . PRO C  1 89  ? 128.971 160.679 83.851  1.00 104.40 ? 89  PRO B N    1 
ATOM   6444  C CA   . PRO C  1 89  ? 128.932 161.391 82.558  1.00 105.40 ? 89  PRO B CA   1 
ATOM   6445  C C    . PRO C  1 89  ? 129.481 160.590 81.389  1.00 105.59 ? 89  PRO B C    1 
ATOM   6446  O O    . PRO C  1 89  ? 128.931 160.661 80.280  1.00 105.66 ? 89  PRO B O    1 
ATOM   6447  C CB   . PRO C  1 89  ? 129.777 162.643 82.828  1.00 105.56 ? 89  PRO B CB   1 
ATOM   6448  C CG   . PRO C  1 89  ? 129.698 162.848 84.295  1.00 103.35 ? 89  PRO B CG   1 
ATOM   6449  C CD   . PRO C  1 89  ? 129.626 161.480 84.900  1.00 98.91  ? 89  PRO B CD   1 
ATOM   6450  H HA   . PRO C  1 89  ? 128.022 161.662 82.354  1.00 103.65 ? 89  PRO B HA   1 
ATOM   6451  H HB2  . PRO C  1 89  ? 130.693 162.486 82.550  1.00 104.15 ? 89  PRO B HB2  1 
ATOM   6452  H HB3  . PRO C  1 89  ? 129.400 163.401 82.354  1.00 103.70 ? 89  PRO B HB3  1 
ATOM   6453  H HG2  . PRO C  1 89  ? 130.493 163.316 84.598  1.00 103.70 ? 89  PRO B HG2  1 
ATOM   6454  H HG3  . PRO C  1 89  ? 128.900 163.358 84.507  1.00 103.58 ? 89  PRO B HG3  1 
ATOM   6455  H HD2  . PRO C  1 89  ? 130.517 161.142 85.075  1.00 102.39 ? 89  PRO B HD2  1 
ATOM   6456  H HD3  . PRO C  1 89  ? 129.088 161.501 85.704  1.00 102.15 ? 89  PRO B HD3  1 
ATOM   6457  N N    . SER C  1 90  ? 130.550 159.823 81.602  1.00 106.43 ? 90  SER B N    1 
ATOM   6458  C CA   . SER C  1 90  ? 131.058 158.968 80.535  1.00 108.23 ? 90  SER B CA   1 
ATOM   6459  C C    . SER C  1 90  ? 130.014 157.945 80.109  1.00 109.35 ? 90  SER B C    1 
ATOM   6460  O O    . SER C  1 90  ? 129.811 157.718 78.910  1.00 112.50 ? 90  SER B O    1 
ATOM   6461  C CB   . SER C  1 90  ? 132.338 158.269 80.992  1.00 107.03 ? 90  SER B CB   1 
ATOM   6462  O OG   . SER C  1 90  ? 133.244 159.192 81.571  1.00 108.01 ? 90  SER B OG   1 
ATOM   6463  H H    . SER C  1 90  ? 130.989 159.780 82.340  1.00 107.44 ? 90  SER B H    1 
ATOM   6464  H HA   . SER C  1 90  ? 131.274 159.516 79.765  1.00 108.38 ? 90  SER B HA   1 
ATOM   6465  H HB2  . SER C  1 90  ? 132.110 157.595 81.651  1.00 107.68 ? 90  SER B HB2  1 
ATOM   6466  H HB3  . SER C  1 90  ? 132.760 157.853 80.224  1.00 108.06 ? 90  SER B HB3  1 
ATOM   6467  H HG   . SER C  1 90  ? 132.908 159.531 82.262  1.00 107.91 ? 90  SER B HG   1 
ATOM   6468  N N    . LEU C  1 91  ? 129.346 157.313 81.075  1.00 106.65 ? 91  LEU B N    1 
ATOM   6469  C CA   . LEU C  1 91  ? 128.316 156.338 80.736  1.00 108.59 ? 91  LEU B CA   1 
ATOM   6470  C C    . LEU C  1 91  ? 127.179 156.987 79.959  1.00 109.75 ? 91  LEU B C    1 
ATOM   6471  O O    . LEU C  1 91  ? 126.661 156.403 78.998  1.00 111.33 ? 91  LEU B O    1 
ATOM   6472  C CB   . LEU C  1 91  ? 127.782 155.681 82.008  1.00 106.79 ? 91  LEU B CB   1 
ATOM   6473  C CG   . LEU C  1 91  ? 128.740 154.738 82.736  1.00 106.36 ? 91  LEU B CG   1 
ATOM   6474  C CD1  . LEU C  1 91  ? 128.154 154.319 84.073  1.00 107.43 ? 91  LEU B CD1  1 
ATOM   6475  C CD2  . LEU C  1 91  ? 129.056 153.518 81.884  1.00 106.56 ? 91  LEU B CD2  1 
ATOM   6476  H H    . LEU C  1 91  ? 129.468 157.432 81.918  1.00 107.09 ? 91  LEU B H    1 
ATOM   6477  H HA   . LEU C  1 91  ? 128.705 155.648 80.177  1.00 107.86 ? 91  LEU B HA   1 
ATOM   6478  H HB2  . LEU C  1 91  ? 127.538 156.383 82.633  1.00 107.16 ? 91  LEU B HB2  1 
ATOM   6479  H HB3  . LEU C  1 91  ? 126.992 155.168 81.776  1.00 107.59 ? 91  LEU B HB3  1 
ATOM   6480  H HG   . LEU C  1 91  ? 129.573 155.206 82.908  1.00 107.27 ? 91  LEU B HG   1 
ATOM   6481  H HD11 . LEU C  1 91  ? 128.777 153.726 84.520  1.00 107.44 ? 91  LEU B HD11 1 
ATOM   6482  H HD12 . LEU C  1 91  ? 128.003 155.111 84.614  1.00 107.08 ? 91  LEU B HD12 1 
ATOM   6483  H HD13 . LEU C  1 91  ? 127.313 153.859 83.917  1.00 108.04 ? 91  LEU B HD13 1 
ATOM   6484  H HD21 . LEU C  1 91  ? 129.554 152.881 82.418  1.00 107.55 ? 91  LEU B HD21 1 
ATOM   6485  H HD22 . LEU C  1 91  ? 128.224 153.120 81.584  1.00 107.40 ? 91  LEU B HD22 1 
ATOM   6486  H HD23 . LEU C  1 91  ? 129.585 153.794 81.120  1.00 107.61 ? 91  LEU B HD23 1 
ATOM   6487  N N    . CYS C  1 92  ? 126.777 158.195 80.357  1.00 113.34 ? 92  CYS B N    1 
ATOM   6488  C CA   . CYS C  1 92  ? 125.723 158.894 79.627  1.00 115.56 ? 92  CYS B CA   1 
ATOM   6489  C C    . CYS C  1 92  ? 126.137 159.168 78.185  1.00 118.58 ? 92  CYS B C    1 
ATOM   6490  O O    . CYS C  1 92  ? 125.366 158.925 77.246  1.00 119.37 ? 92  CYS B O    1 
ATOM   6491  C CB   . CYS C  1 92  ? 125.372 160.199 80.342  1.00 113.81 ? 92  CYS B CB   1 
ATOM   6492  S SG   . CYS C  1 92  ? 124.545 159.971 81.932  1.00 114.67 ? 92  CYS B SG   1 
ATOM   6493  H H    . CYS C  1 92  ? 127.094 158.625 81.031  1.00 114.02 ? 92  CYS B H    1 
ATOM   6494  H HA   . CYS C  1 92  ? 124.928 158.338 79.609  1.00 114.98 ? 92  CYS B HA   1 
ATOM   6495  H HB2  . CYS C  1 92  ? 126.189 160.696 80.502  1.00 114.40 ? 92  CYS B HB2  1 
ATOM   6496  H HB3  . CYS C  1 92  ? 124.779 160.715 79.773  1.00 115.04 ? 92  CYS B HB3  1 
ATOM   6497  H HG   . CYS C  1 92  ? 124.321 161.049 82.409  1.00 115.13 ? 92  CYS B HG   1 
ATOM   6498  N N    . PHE C  1 93  ? 127.351 159.692 77.989  1.00 124.92 ? 93  PHE B N    1 
ATOM   6499  C CA   . PHE C  1 93  ? 127.815 159.968 76.633  1.00 125.86 ? 93  PHE B CA   1 
ATOM   6500  C C    . PHE C  1 93  ? 127.868 158.695 75.799  1.00 124.73 ? 93  PHE B C    1 
ATOM   6501  O O    . PHE C  1 93  ? 127.490 158.695 74.619  1.00 126.22 ? 93  PHE B O    1 
ATOM   6502  C CB   . PHE C  1 93  ? 129.188 160.640 76.672  1.00 125.13 ? 93  PHE B CB   1 
ATOM   6503  C CG   . PHE C  1 93  ? 129.759 160.934 75.312  1.00 127.86 ? 93  PHE B CG   1 
ATOM   6504  C CD1  . PHE C  1 93  ? 129.389 162.076 74.621  1.00 127.53 ? 93  PHE B CD1  1 
ATOM   6505  C CD2  . PHE C  1 93  ? 130.664 160.067 74.725  1.00 126.51 ? 93  PHE B CD2  1 
ATOM   6506  C CE1  . PHE C  1 93  ? 129.911 162.347 73.369  1.00 127.88 ? 93  PHE B CE1  1 
ATOM   6507  C CE2  . PHE C  1 93  ? 131.190 160.332 73.474  1.00 126.67 ? 93  PHE B CE2  1 
ATOM   6508  C CZ   . PHE C  1 93  ? 130.813 161.474 72.796  1.00 127.18 ? 93  PHE B CZ   1 
ATOM   6509  H H    . PHE C  1 93  ? 127.911 159.893 78.611  1.00 124.19 ? 93  PHE B H    1 
ATOM   6510  H HA   . PHE C  1 93  ? 127.196 160.580 76.206  1.00 125.48 ? 93  PHE B HA   1 
ATOM   6511  H HB2  . PHE C  1 93  ? 129.112 161.482 77.149  1.00 124.96 ? 93  PHE B HB2  1 
ATOM   6512  H HB3  . PHE C  1 93  ? 129.809 160.056 77.134  1.00 124.75 ? 93  PHE B HB3  1 
ATOM   6513  H HD1  . PHE C  1 93  ? 128.781 162.668 75.003  1.00 125.40 ? 93  PHE B HD1  1 
ATOM   6514  H HD2  . PHE C  1 93  ? 130.922 159.295 75.176  1.00 125.38 ? 93  PHE B HD2  1 
ATOM   6515  H HE1  . PHE C  1 93  ? 129.655 163.116 72.914  1.00 125.71 ? 93  PHE B HE1  1 
ATOM   6516  H HE2  . PHE C  1 93  ? 131.798 159.742 73.089  1.00 125.53 ? 93  PHE B HE2  1 
ATOM   6517  H HZ   . PHE C  1 93  ? 131.166 161.654 71.954  1.00 125.46 ? 93  PHE B HZ   1 
ATOM   6518  N N    . ILE C  1 94  ? 128.323 157.593 76.398  1.00 118.52 ? 94  ILE B N    1 
ATOM   6519  C CA   . ILE C  1 94  ? 128.421 156.336 75.663  1.00 121.36 ? 94  ILE B CA   1 
ATOM   6520  C C    . ILE C  1 94  ? 127.036 155.853 75.255  1.00 122.66 ? 94  ILE B C    1 
ATOM   6521  O O    . ILE C  1 94  ? 126.823 155.412 74.120  1.00 123.03 ? 94  ILE B O    1 
ATOM   6522  C CB   . ILE C  1 94  ? 129.161 155.277 76.502  1.00 121.71 ? 94  ILE B CB   1 
ATOM   6523  C CG1  . ILE C  1 94  ? 130.658 155.603 76.615  1.00 120.41 ? 94  ILE B CG1  1 
ATOM   6524  C CG2  . ILE C  1 94  ? 128.967 153.891 75.899  1.00 122.43 ? 94  ILE B CG2  1 
ATOM   6525  C CD1  . ILE C  1 94  ? 131.335 155.975 75.306  1.00 121.18 ? 94  ILE B CD1  1 
ATOM   6526  H H    . ILE C  1 94  ? 128.577 157.549 77.219  1.00 120.55 ? 94  ILE B H    1 
ATOM   6527  H HA   . ILE C  1 94  ? 128.913 156.491 74.843  1.00 121.42 ? 94  ILE B HA   1 
ATOM   6528  H HB   . ILE C  1 94  ? 128.782 155.276 77.394  1.00 120.91 ? 94  ILE B HB   1 
ATOM   6529  H HG12 . ILE C  1 94  ? 130.766 156.352 77.219  1.00 120.87 ? 94  ILE B HG12 1 
ATOM   6530  H HG13 . ILE C  1 94  ? 131.119 154.829 76.972  1.00 121.04 ? 94  ILE B HG13 1 
ATOM   6531  H HG21 . ILE C  1 94  ? 129.647 153.295 76.251  1.00 121.29 ? 94  ILE B HG21 1 
ATOM   6532  H HG22 . ILE C  1 94  ? 128.087 153.561 76.135  1.00 121.20 ? 94  ILE B HG22 1 
ATOM   6533  H HG23 . ILE C  1 94  ? 129.053 153.952 74.934  1.00 121.56 ? 94  ILE B HG23 1 
ATOM   6534  H HD11 . ILE C  1 94  ? 132.295 155.889 75.410  1.00 121.15 ? 94  ILE B HD11 1 
ATOM   6535  H HD12 . ILE C  1 94  ? 131.023 155.377 74.609  1.00 121.43 ? 94  ILE B HD12 1 
ATOM   6536  H HD13 . ILE C  1 94  ? 131.107 156.890 75.079  1.00 121.35 ? 94  ILE B HD13 1 
ATOM   6537  N N    . THR C  1 95  ? 126.078 155.905 76.183  1.00 123.48 ? 95  THR B N    1 
ATOM   6538  C CA   . THR C  1 95  ? 124.727 155.451 75.868  1.00 124.41 ? 95  THR B CA   1 
ATOM   6539  C C    . THR C  1 95  ? 124.100 156.303 74.771  1.00 125.81 ? 95  THR B C    1 
ATOM   6540  O O    . THR C  1 95  ? 123.455 155.777 73.854  1.00 127.60 ? 95  THR B O    1 
ATOM   6541  C CB   . THR C  1 95  ? 123.857 155.478 77.124  1.00 123.33 ? 95  THR B CB   1 
ATOM   6542  O OG1  . THR C  1 95  ? 124.565 154.867 78.210  1.00 124.37 ? 95  THR B OG1  1 
ATOM   6543  C CG2  . THR C  1 95  ? 122.556 154.726 76.889  1.00 123.64 ? 95  THR B CG2  1 
ATOM   6544  H H    . THR C  1 95  ? 126.183 156.193 76.986  1.00 123.51 ? 95  THR B H    1 
ATOM   6545  H HA   . THR C  1 95  ? 124.768 154.536 75.549  1.00 124.04 ? 95  THR B HA   1 
ATOM   6546  H HB   . THR C  1 95  ? 123.645 156.397 77.351  1.00 123.60 ? 95  THR B HB   1 
ATOM   6547  H HG1  . THR C  1 95  ? 124.091 154.876 78.903  1.00 123.97 ? 95  THR B HG1  1 
ATOM   6548  H HG21 . THR C  1 95  ? 122.020 154.730 77.698  1.00 124.13 ? 95  THR B HG21 1 
ATOM   6549  H HG22 . THR C  1 95  ? 122.053 155.146 76.175  1.00 123.87 ? 95  THR B HG22 1 
ATOM   6550  H HG23 . THR C  1 95  ? 122.745 153.808 76.641  1.00 124.24 ? 95  THR B HG23 1 
ATOM   6551  N N    . TYR C  1 96  ? 124.316 157.621 74.821  1.00 132.57 ? 96  TYR B N    1 
ATOM   6552  C CA   . TYR C  1 96  ? 123.822 158.482 73.751  1.00 133.07 ? 96  TYR B CA   1 
ATOM   6553  C C    . TYR C  1 96  ? 124.429 158.094 72.409  1.00 132.86 ? 96  TYR B C    1 
ATOM   6554  O O    . TYR C  1 96  ? 123.710 157.918 71.418  1.00 132.09 ? 96  TYR B O    1 
ATOM   6555  C CB   . TYR C  1 96  ? 124.121 159.946 74.069  1.00 133.39 ? 96  TYR B CB   1 
ATOM   6556  C CG   . TYR C  1 96  ? 123.791 160.890 72.934  1.00 134.12 ? 96  TYR B CG   1 
ATOM   6557  C CD1  . TYR C  1 96  ? 122.495 161.352 72.743  1.00 134.53 ? 96  TYR B CD1  1 
ATOM   6558  C CD2  . TYR C  1 96  ? 124.774 161.316 72.049  1.00 133.04 ? 96  TYR B CD2  1 
ATOM   6559  C CE1  . TYR C  1 96  ? 122.187 162.212 71.706  1.00 134.01 ? 96  TYR B CE1  1 
ATOM   6560  C CE2  . TYR C  1 96  ? 124.475 162.176 71.008  1.00 134.56 ? 96  TYR B CE2  1 
ATOM   6561  C CZ   . TYR C  1 96  ? 123.181 162.621 70.842  1.00 135.23 ? 96  TYR B CZ   1 
ATOM   6562  O OH   . TYR C  1 96  ? 122.879 163.477 69.807  1.00 134.67 ? 96  TYR B OH   1 
ATOM   6563  H H    . TYR C  1 96  ? 124.736 158.030 75.450  1.00 132.13 ? 96  TYR B H    1 
ATOM   6564  H HA   . TYR C  1 96  ? 122.860 158.380 73.682  1.00 132.56 ? 96  TYR B HA   1 
ATOM   6565  H HB2  . TYR C  1 96  ? 123.596 160.213 74.840  1.00 132.72 ? 96  TYR B HB2  1 
ATOM   6566  H HB3  . TYR C  1 96  ? 125.066 160.038 74.267  1.00 132.45 ? 96  TYR B HB3  1 
ATOM   6567  H HD1  . TYR C  1 96  ? 121.823 161.077 73.324  1.00 133.11 ? 96  TYR B HD1  1 
ATOM   6568  H HD2  . TYR C  1 96  ? 125.647 161.017 72.159  1.00 132.57 ? 96  TYR B HD2  1 
ATOM   6569  H HE1  . TYR C  1 96  ? 121.315 162.513 71.591  1.00 132.81 ? 96  TYR B HE1  1 
ATOM   6570  H HE2  . TYR C  1 96  ? 125.143 162.453 70.424  1.00 132.99 ? 96  TYR B HE2  1 
ATOM   6571  H HH   . TYR C  1 96  ? 123.560 163.609 69.335  1.00 133.05 ? 96  TYR B HH   1 
ATOM   6572  N N    . SER C  1 97  ? 125.756 157.967 72.351  1.00 135.06 ? 97  SER B N    1 
ATOM   6573  C CA   . SER C  1 97  ? 126.384 157.679 71.066  1.00 136.20 ? 97  SER B CA   1 
ATOM   6574  C C    . SER C  1 97  ? 125.960 156.312 70.541  1.00 134.50 ? 97  SER B C    1 
ATOM   6575  O O    . SER C  1 97  ? 125.799 156.131 69.329  1.00 134.65 ? 97  SER B O    1 
ATOM   6576  C CB   . SER C  1 97  ? 127.905 157.756 71.196  1.00 135.67 ? 97  SER B CB   1 
ATOM   6577  O OG   . SER C  1 97  ? 128.304 158.972 71.803  1.00 133.01 ? 97  SER B OG   1 
ATOM   6578  H H    . SER C  1 97  ? 126.297 158.041 73.017  1.00 134.01 ? 97  SER B H    1 
ATOM   6579  H HA   . SER C  1 97  ? 126.105 158.348 70.422  1.00 134.54 ? 97  SER B HA   1 
ATOM   6580  H HB2  . SER C  1 97  ? 128.212 157.016 71.743  1.00 134.17 ? 97  SER B HB2  1 
ATOM   6581  H HB3  . SER C  1 97  ? 128.300 157.702 70.311  1.00 134.51 ? 97  SER B HB3  1 
ATOM   6582  H HG   . SER C  1 97  ? 129.142 159.024 71.821  1.00 133.87 ? 97  SER B HG   1 
ATOM   6583  N N    . VAL C  1 98  ? 125.773 155.339 71.436  1.00 132.69 ? 98  VAL B N    1 
ATOM   6584  C CA   . VAL C  1 98  ? 125.287 154.026 71.020  1.00 133.97 ? 98  VAL B CA   1 
ATOM   6585  C C    . VAL C  1 98  ? 123.886 154.130 70.435  1.00 134.75 ? 98  VAL B C    1 
ATOM   6586  O O    . VAL C  1 98  ? 123.565 153.478 69.434  1.00 133.78 ? 98  VAL B O    1 
ATOM   6587  C CB   . VAL C  1 98  ? 125.338 153.040 72.203  1.00 132.96 ? 98  VAL B CB   1 
ATOM   6588  C CG1  . VAL C  1 98  ? 124.320 151.919 72.022  1.00 132.08 ? 98  VAL B CG1  1 
ATOM   6589  C CG2  . VAL C  1 98  ? 126.737 152.466 72.351  1.00 132.75 ? 98  VAL B CG2  1 
ATOM   6590  H H    . VAL C  1 98  ? 125.918 155.415 72.280  1.00 132.56 ? 98  VAL B H    1 
ATOM   6591  H HA   . VAL C  1 98  ? 125.872 153.684 70.326  1.00 132.93 ? 98  VAL B HA   1 
ATOM   6592  H HB   . VAL C  1 98  ? 125.120 153.515 73.020  1.00 132.67 ? 98  VAL B HB   1 
ATOM   6593  H HG11 . VAL C  1 98  ? 124.535 151.202 72.639  1.00 132.81 ? 98  VAL B HG11 1 
ATOM   6594  H HG12 . VAL C  1 98  ? 123.431 152.257 72.212  1.00 132.63 ? 98  VAL B HG12 1 
ATOM   6595  H HG13 . VAL C  1 98  ? 124.367 151.590 71.111  1.00 132.86 ? 98  VAL B HG13 1 
ATOM   6596  H HG21 . VAL C  1 98  ? 126.766 151.906 73.142  1.00 132.71 ? 98  VAL B HG21 1 
ATOM   6597  H HG22 . VAL C  1 98  ? 126.945 151.939 71.564  1.00 132.98 ? 98  VAL B HG22 1 
ATOM   6598  H HG23 . VAL C  1 98  ? 127.371 153.196 72.438  1.00 132.73 ? 98  VAL B HG23 1 
ATOM   6599  N N    . HIS C  1 99  ? 123.027 154.948 71.049  1.00 139.05 ? 99  HIS B N    1 
ATOM   6600  C CA   . HIS C  1 99  ? 121.684 155.134 70.505  1.00 138.01 ? 99  HIS B CA   1 
ATOM   6601  C C    . HIS C  1 99  ? 121.719 155.833 69.151  1.00 138.27 ? 99  HIS B C    1 
ATOM   6602  O O    . HIS C  1 99  ? 120.889 155.547 68.280  1.00 137.16 ? 99  HIS B O    1 
ATOM   6603  C CB   . HIS C  1 99  ? 120.818 155.911 71.494  1.00 137.17 ? 99  HIS B CB   1 
ATOM   6604  C CG   . HIS C  1 99  ? 120.287 155.075 72.616  1.00 138.36 ? 99  HIS B CG   1 
ATOM   6605  N ND1  . HIS C  1 99  ? 119.751 155.621 73.763  1.00 139.69 ? 99  HIS B ND1  1 
ATOM   6606  C CD2  . HIS C  1 99  ? 120.209 153.731 72.768  1.00 137.25 ? 99  HIS B CD2  1 
ATOM   6607  C CE1  . HIS C  1 99  ? 119.364 154.649 74.572  1.00 138.21 ? 99  HIS B CE1  1 
ATOM   6608  N NE2  . HIS C  1 99  ? 119.633 153.493 73.992  1.00 137.81 ? 99  HIS B NE2  1 
ATOM   6609  H H    . HIS C  1 99  ? 123.193 155.396 71.765  1.00 137.19 ? 99  HIS B H    1 
ATOM   6610  H HA   . HIS C  1 99  ? 121.280 154.262 70.369  1.00 137.37 ? 99  HIS B HA   1 
ATOM   6611  H HB2  . HIS C  1 99  ? 121.348 156.626 71.880  1.00 137.10 ? 99  HIS B HB2  1 
ATOM   6612  H HB3  . HIS C  1 99  ? 120.060 156.285 71.018  1.00 137.29 ? 99  HIS B HB3  1 
ATOM   6613  H HD2  . HIS C  1 99  ? 120.492 153.090 72.156  1.00 137.14 ? 99  HIS B HD2  1 
ATOM   6614  H HE1  . HIS C  1 99  ? 118.972 154.761 75.407  1.00 137.35 ? 99  HIS B HE1  1 
ATOM   6615  H HE2  . HIS C  1 99  ? 119.472 152.717 74.325  1.00 137.41 ? 99  HIS B HE2  1 
ATOM   6616  N N    . GLN C  1 100 ? 122.666 156.752 68.953  1.00 145.78 ? 100 GLN B N    1 
ATOM   6617  C CA   . GLN C  1 100 ? 122.730 157.473 67.686  1.00 146.47 ? 100 GLN B CA   1 
ATOM   6618  C C    . GLN C  1 100 ? 122.904 156.540 66.493  1.00 146.14 ? 100 GLN B C    1 
ATOM   6619  O O    . GLN C  1 100 ? 122.583 156.931 65.365  1.00 145.40 ? 100 GLN B O    1 
ATOM   6620  C CB   . GLN C  1 100 ? 123.867 158.497 67.715  1.00 145.49 ? 100 GLN B CB   1 
ATOM   6621  C CG   . GLN C  1 100 ? 123.930 159.388 66.479  1.00 145.04 ? 100 GLN B CG   1 
ATOM   6622  C CD   . GLN C  1 100 ? 122.679 160.229 66.301  1.00 146.02 ? 100 GLN B CD   1 
ATOM   6623  O OE1  . GLN C  1 100 ? 122.062 160.656 67.277  1.00 145.24 ? 100 GLN B OE1  1 
ATOM   6624  N NE2  . GLN C  1 100 ? 122.295 160.464 65.051  1.00 145.79 ? 100 GLN B NE2  1 
ATOM   6625  H H    . GLN C  1 100 ? 123.270 156.972 69.524  1.00 144.38 ? 100 GLN B H    1 
ATOM   6626  H HA   . GLN C  1 100 ? 121.898 157.955 67.562  1.00 144.96 ? 100 GLN B HA   1 
ATOM   6627  H HB2  . GLN C  1 100 ? 123.750 159.072 68.488  1.00 144.61 ? 100 GLN B HB2  1 
ATOM   6628  H HB3  . GLN C  1 100 ? 124.711 158.025 67.782  1.00 144.71 ? 100 GLN B HB3  1 
ATOM   6629  H HG2  . GLN C  1 100 ? 124.684 159.992 66.565  1.00 144.90 ? 100 GLN B HG2  1 
ATOM   6630  H HG3  . GLN C  1 100 ? 124.038 158.837 65.688  1.00 144.93 ? 100 GLN B HG3  1 
ATOM   6631  H HE21 . GLN C  1 100 ? 122.750 160.147 64.394  1.00 145.12 ? 100 GLN B HE21 1 
ATOM   6632  H HE22 . GLN C  1 100 ? 121.592 160.935 64.898  1.00 145.03 ? 100 GLN B HE22 1 
ATOM   6633  N N    . SER C  1 101 ? 123.392 155.323 66.709  1.00 145.05 ? 101 SER B N    1 
ATOM   6634  C CA   . SER C  1 101 ? 123.678 154.409 65.607  1.00 144.70 ? 101 SER B CA   1 
ATOM   6635  C C    . SER C  1 101 ? 122.446 153.584 65.257  1.00 144.02 ? 101 SER B C    1 
ATOM   6636  O O    . SER C  1 101 ? 122.129 153.390 64.084  1.00 142.65 ? 101 SER B O    1 
ATOM   6637  C CB   . SER C  1 101 ? 124.841 153.481 65.964  1.00 145.07 ? 101 SER B CB   1 
ATOM   6638  O OG   . SER C  1 101 ? 126.056 154.201 66.081  1.00 144.61 ? 101 SER B OG   1 
ATOM   6639  H H    . SER C  1 101 ? 123.568 155.000 67.486  1.00 143.77 ? 101 SER B H    1 
ATOM   6640  H HA   . SER C  1 101 ? 123.931 154.923 64.824  1.00 144.09 ? 101 SER B HA   1 
ATOM   6641  H HB2  . SER C  1 101 ? 124.648 153.047 66.810  1.00 143.97 ? 101 SER B HB2  1 
ATOM   6642  H HB3  . SER C  1 101 ? 124.936 152.815 65.265  1.00 144.33 ? 101 SER B HB3  1 
ATOM   6643  H HG   . SER C  1 101 ? 126.694 153.668 66.205  1.00 144.04 ? 101 SER B HG   1 
ATOM   6644  N N    . GLY C  1 194 ? 124.301 167.508 67.999  1.00 126.85 ? 194 GLY B N    1 
ATOM   6645  C CA   . GLY C  1 194 ? 125.135 168.375 68.808  1.00 125.76 ? 194 GLY B CA   1 
ATOM   6646  C C    . GLY C  1 194 ? 126.013 167.608 69.777  1.00 127.96 ? 194 GLY B C    1 
ATOM   6647  O O    . GLY C  1 194 ? 125.921 167.789 70.991  1.00 127.66 ? 194 GLY B O    1 
ATOM   6648  H H    . GLY C  1 194 ? 123.903 166.890 68.445  1.00 126.88 ? 194 GLY B H    1 
ATOM   6649  H HA2  . GLY C  1 194 ? 125.708 168.903 68.229  1.00 126.48 ? 194 GLY B HA2  1 
ATOM   6650  H HA3  . GLY C  1 194 ? 124.573 168.980 69.318  1.00 126.58 ? 194 GLY B HA3  1 
ATOM   6651  N N    . ILE C  1 195 ? 126.871 166.743 69.231  1.00 132.74 ? 195 ILE B N    1 
ATOM   6652  C CA   . ILE C  1 195 ? 127.746 165.930 70.072  1.00 131.46 ? 195 ILE B CA   1 
ATOM   6653  C C    . ILE C  1 195 ? 128.711 166.817 70.851  1.00 131.30 ? 195 ILE B C    1 
ATOM   6654  O O    . ILE C  1 195 ? 129.027 166.548 72.018  1.00 130.15 ? 195 ILE B O    1 
ATOM   6655  C CB   . ILE C  1 195 ? 128.484 164.890 69.205  1.00 130.80 ? 195 ILE B CB   1 
ATOM   6656  C CG1  . ILE C  1 195 ? 128.605 163.554 69.940  1.00 131.07 ? 195 ILE B CG1  1 
ATOM   6657  C CG2  . ILE C  1 195 ? 129.861 165.393 68.773  1.00 132.02 ? 195 ILE B CG2  1 
ATOM   6658  C CD1  . ILE C  1 195 ? 129.050 162.415 69.045  1.00 131.95 ? 195 ILE B CD1  1 
ATOM   6659  H H    . ILE C  1 195 ? 126.965 166.612 68.386  1.00 131.18 ? 195 ILE B H    1 
ATOM   6660  H HA   . ILE C  1 195 ? 127.201 165.450 70.715  1.00 130.89 ? 195 ILE B HA   1 
ATOM   6661  H HB   . ILE C  1 195 ? 127.956 164.741 68.404  1.00 130.76 ? 195 ILE B HB   1 
ATOM   6662  H HG12 . ILE C  1 195 ? 129.254 163.644 70.655  1.00 131.07 ? 195 ILE B HG12 1 
ATOM   6663  H HG13 . ILE C  1 195 ? 127.740 163.317 70.308  1.00 130.92 ? 195 ILE B HG13 1 
ATOM   6664  H HG21 . ILE C  1 195 ? 130.208 164.797 68.092  1.00 131.24 ? 195 ILE B HG21 1 
ATOM   6665  H HG22 . ILE C  1 195 ? 129.773 166.287 68.406  1.00 131.15 ? 195 ILE B HG22 1 
ATOM   6666  H HG23 . ILE C  1 195 ? 130.459 165.401 69.537  1.00 130.88 ? 195 ILE B HG23 1 
ATOM   6667  H HD11 . ILE C  1 195 ? 129.033 161.588 69.551  1.00 131.18 ? 195 ILE B HD11 1 
ATOM   6668  H HD12 . ILE C  1 195 ? 128.446 162.354 68.289  1.00 131.06 ? 195 ILE B HD12 1 
ATOM   6669  H HD13 . ILE C  1 195 ? 129.951 162.594 68.732  1.00 131.12 ? 195 ILE B HD13 1 
ATOM   6670  N N    . SER C  1 196 ? 129.190 167.892 70.221  1.00 131.64 ? 196 SER B N    1 
ATOM   6671  C CA   . SER C  1 196 ? 130.186 168.742 70.863  1.00 131.72 ? 196 SER B CA   1 
ATOM   6672  C C    . SER C  1 196 ? 129.607 169.461 72.072  1.00 132.02 ? 196 SER B C    1 
ATOM   6673  O O    . SER C  1 196 ? 130.303 169.640 73.081  1.00 130.72 ? 196 SER B O    1 
ATOM   6674  C CB   . SER C  1 196 ? 130.738 169.749 69.855  1.00 132.26 ? 196 SER B CB   1 
ATOM   6675  O OG   . SER C  1 196 ? 131.808 169.188 69.115  1.00 132.87 ? 196 SER B OG   1 
ATOM   6676  H H    . SER C  1 196 ? 128.958 168.145 69.432  1.00 131.28 ? 196 SER B H    1 
ATOM   6677  H HA   . SER C  1 196 ? 130.921 168.190 71.176  1.00 131.21 ? 196 SER B HA   1 
ATOM   6678  H HB2  . SER C  1 196 ? 130.031 170.002 69.240  1.00 131.26 ? 196 SER B HB2  1 
ATOM   6679  H HB3  . SER C  1 196 ? 131.058 170.534 70.328  1.00 131.46 ? 196 SER B HB3  1 
ATOM   6680  H HG   . SER C  1 196 ? 132.057 169.722 68.519  1.00 131.49 ? 196 SER B HG   1 
ATOM   6681  N N    . ARG C  1 197 ? 128.336 169.866 72.002  1.00 126.94 ? 197 ARG B N    1 
ATOM   6682  C CA   . ARG C  1 197 ? 127.703 170.464 73.169  1.00 125.12 ? 197 ARG B CA   1 
ATOM   6683  C C    . ARG C  1 197 ? 127.659 169.480 74.329  1.00 123.57 ? 197 ARG B C    1 
ATOM   6684  O O    . ARG C  1 197 ? 127.929 169.860 75.479  1.00 122.58 ? 197 ARG B O    1 
ATOM   6685  C CB   . ARG C  1 197 ? 126.287 170.919 72.798  1.00 124.34 ? 197 ARG B CB   1 
ATOM   6686  C CG   . ARG C  1 197 ? 126.217 171.820 71.564  1.00 123.64 ? 197 ARG B CG   1 
ATOM   6687  C CD   . ARG C  1 197 ? 124.849 172.476 71.420  1.00 125.24 ? 197 ARG B CD   1 
ATOM   6688  N NE   . ARG C  1 197 ? 124.560 173.391 72.519  1.00 126.53 ? 197 ARG B NE   1 
ATOM   6689  C CZ   . ARG C  1 197 ? 123.664 173.169 73.476  1.00 125.58 ? 197 ARG B CZ   1 
ATOM   6690  N NH1  . ARG C  1 197 ? 122.940 172.060 73.511  1.00 124.78 ? 197 ARG B NH1  1 
ATOM   6691  N NH2  . ARG C  1 197 ? 123.497 174.079 74.431  1.00 125.95 ? 197 ARG B NH2  1 
ATOM   6692  H H    . ARG C  1 197 ? 127.833 169.811 71.307  1.00 125.18 ? 197 ARG B H    1 
ATOM   6693  H HA   . ARG C  1 197 ? 128.213 171.239 73.448  1.00 124.90 ? 197 ARG B HA   1 
ATOM   6694  H HB2  . ARG C  1 197 ? 125.742 170.136 72.618  1.00 124.72 ? 197 ARG B HB2  1 
ATOM   6695  H HB3  . ARG C  1 197 ? 125.912 171.413 73.543  1.00 124.67 ? 197 ARG B HB3  1 
ATOM   6696  H HG2  . ARG C  1 197 ? 126.878 172.526 71.643  1.00 124.62 ? 197 ARG B HG2  1 
ATOM   6697  H HG3  . ARG C  1 197 ? 126.387 171.290 70.769  1.00 124.51 ? 197 ARG B HG3  1 
ATOM   6698  H HD2  . ARG C  1 197 ? 124.832 172.985 70.595  1.00 124.88 ? 197 ARG B HD2  1 
ATOM   6699  H HD3  . ARG C  1 197 ? 124.169 171.790 71.381  1.00 124.71 ? 197 ARG B HD3  1 
ATOM   6700  H HE   . ARG C  1 197 ? 124.952 174.158 72.510  1.00 125.07 ? 197 ARG B HE   1 
ATOM   6701  H HH11 . ARG C  1 197 ? 123.033 171.460 72.905  1.00 124.61 ? 197 ARG B HH11 1 
ATOM   6702  H HH12 . ARG C  1 197 ? 122.369 171.941 74.143  1.00 124.75 ? 197 ARG B HH12 1 
ATOM   6703  H HH21 . ARG C  1 197 ? 123.963 174.800 74.419  1.00 124.67 ? 197 ARG B HH21 1 
ATOM   6704  H HH22 . ARG C  1 197 ? 122.922 173.945 75.058  1.00 124.92 ? 197 ARG B HH22 1 
ATOM   6705  N N    . PHE C  1 198 ? 127.338 168.214 74.048  1.00 122.86 ? 198 PHE B N    1 
ATOM   6706  C CA   . PHE C  1 198 ? 127.364 167.199 75.093  1.00 123.87 ? 198 PHE B CA   1 
ATOM   6707  C C    . PHE C  1 198 ? 128.762 167.020 75.667  1.00 123.67 ? 198 PHE B C    1 
ATOM   6708  O O    . PHE C  1 198 ? 128.916 166.869 76.887  1.00 123.44 ? 198 PHE B O    1 
ATOM   6709  C CB   . PHE C  1 198 ? 126.852 165.868 74.543  1.00 124.76 ? 198 PHE B CB   1 
ATOM   6710  C CG   . PHE C  1 198 ? 125.804 165.221 75.397  1.00 126.27 ? 198 PHE B CG   1 
ATOM   6711  C CD1  . PHE C  1 198 ? 124.535 165.765 75.498  1.00 125.56 ? 198 PHE B CD1  1 
ATOM   6712  C CD2  . PHE C  1 198 ? 126.095 164.072 76.110  1.00 124.85 ? 198 PHE B CD2  1 
ATOM   6713  C CE1  . PHE C  1 198 ? 123.574 165.164 76.290  1.00 125.08 ? 198 PHE B CE1  1 
ATOM   6714  C CE2  . PHE C  1 198 ? 125.142 163.469 76.903  1.00 123.53 ? 198 PHE B CE2  1 
ATOM   6715  C CZ   . PHE C  1 198 ? 123.879 164.014 76.994  1.00 124.25 ? 198 PHE B CZ   1 
ATOM   6716  H H    . PHE C  1 198 ? 127.100 167.931 73.272  1.00 124.05 ? 198 PHE B H    1 
ATOM   6717  H HA   . PHE C  1 198 ? 126.776 167.475 75.814  1.00 123.99 ? 198 PHE B HA   1 
ATOM   6718  H HB2  . PHE C  1 198 ? 126.463 166.017 73.667  1.00 124.19 ? 198 PHE B HB2  1 
ATOM   6719  H HB3  . PHE C  1 198 ? 127.597 165.252 74.469  1.00 123.87 ? 198 PHE B HB3  1 
ATOM   6720  H HD1  . PHE C  1 198 ? 124.323 166.538 75.026  1.00 123.97 ? 198 PHE B HD1  1 
ATOM   6721  H HD2  . PHE C  1 198 ? 126.946 163.701 76.051  1.00 123.82 ? 198 PHE B HD2  1 
ATOM   6722  H HE1  . PHE C  1 198 ? 122.722 165.533 76.350  1.00 124.01 ? 198 PHE B HE1  1 
ATOM   6723  H HE2  . PHE C  1 198 ? 125.352 162.695 77.374  1.00 123.64 ? 198 PHE B HE2  1 
ATOM   6724  H HZ   . PHE C  1 198 ? 123.234 163.610 77.527  1.00 123.97 ? 198 PHE B HZ   1 
ATOM   6725  N N    . TYR C  1 199 ? 129.790 167.045 74.811  1.00 118.49 ? 199 TYR B N    1 
ATOM   6726  C CA   . TYR C  1 199 ? 131.158 166.945 75.311  1.00 117.52 ? 199 TYR B CA   1 
ATOM   6727  C C    . TYR C  1 199 ? 131.474 168.076 76.277  1.00 117.75 ? 199 TYR B C    1 
ATOM   6728  O O    . TYR C  1 199 ? 132.013 167.835 77.363  1.00 118.10 ? 199 TYR B O    1 
ATOM   6729  C CB   . TYR C  1 199 ? 132.138 166.958 74.139  1.00 118.74 ? 199 TYR B CB   1 
ATOM   6730  C CG   . TYR C  1 199 ? 133.547 166.530 74.483  1.00 119.13 ? 199 TYR B CG   1 
ATOM   6731  C CD1  . TYR C  1 199 ? 133.867 165.196 74.688  1.00 116.85 ? 199 TYR B CD1  1 
ATOM   6732  C CD2  . TYR C  1 199 ? 134.562 167.471 74.583  1.00 118.54 ? 199 TYR B CD2  1 
ATOM   6733  C CE1  . TYR C  1 199 ? 135.161 164.817 74.997  1.00 118.20 ? 199 TYR B CE1  1 
ATOM   6734  C CE2  . TYR C  1 199 ? 135.854 167.103 74.887  1.00 118.41 ? 199 TYR B CE2  1 
ATOM   6735  C CZ   . TYR C  1 199 ? 136.148 165.777 75.094  1.00 120.79 ? 199 TYR B CZ   1 
ATOM   6736  O OH   . TYR C  1 199 ? 137.438 165.414 75.396  1.00 123.09 ? 199 TYR B OH   1 
ATOM   6737  H H    . TYR C  1 199 ? 129.720 167.113 73.955  1.00 119.10 ? 199 TYR B H    1 
ATOM   6738  H HA   . TYR C  1 199 ? 131.261 166.105 75.785  1.00 118.56 ? 199 TYR B HA   1 
ATOM   6739  H HB2  . TYR C  1 199 ? 131.808 166.365 73.447  1.00 118.77 ? 199 TYR B HB2  1 
ATOM   6740  H HB3  . TYR C  1 199 ? 132.187 167.861 73.789  1.00 118.89 ? 199 TYR B HB3  1 
ATOM   6741  H HD1  . TYR C  1 199 ? 133.202 164.548 74.624  1.00 118.03 ? 199 TYR B HD1  1 
ATOM   6742  H HD2  . TYR C  1 199 ? 134.364 168.368 74.445  1.00 118.44 ? 199 TYR B HD2  1 
ATOM   6743  H HE1  . TYR C  1 199 ? 135.367 163.920 75.135  1.00 118.31 ? 199 TYR B HE1  1 
ATOM   6744  H HE2  . TYR C  1 199 ? 136.520 167.750 74.953  1.00 118.29 ? 199 TYR B HE2  1 
ATOM   6745  H HH   . TYR C  1 199 ? 137.932 166.094 75.408  1.00 118.87 ? 199 TYR B HH   1 
ATOM   6746  N N    . ILE C  1 200 ? 131.147 169.308 75.897  1.00 114.81 ? 200 ILE B N    1 
ATOM   6747  C CA   . ILE C  1 200 ? 131.417 170.456 76.757  1.00 113.75 ? 200 ILE B CA   1 
ATOM   6748  C C    . ILE C  1 200 ? 130.714 170.293 78.100  1.00 111.54 ? 200 ILE B C    1 
ATOM   6749  O O    . ILE C  1 200 ? 131.319 170.448 79.174  1.00 109.69 ? 200 ILE B O    1 
ATOM   6750  C CB   . ILE C  1 200 ? 130.987 171.762 76.061  1.00 114.85 ? 200 ILE B CB   1 
ATOM   6751  C CG1  . ILE C  1 200 ? 131.720 171.937 74.726  1.00 115.87 ? 200 ILE B CG1  1 
ATOM   6752  C CG2  . ILE C  1 200 ? 131.228 172.959 76.971  1.00 112.36 ? 200 ILE B CG2  1 
ATOM   6753  C CD1  . ILE C  1 200 ? 133.224 171.773 74.797  1.00 113.58 ? 200 ILE B CD1  1 
ATOM   6754  H H    . ILE C  1 200 ? 130.771 169.505 75.149  1.00 114.65 ? 200 ILE B H    1 
ATOM   6755  H HA   . ILE C  1 200 ? 132.370 170.501 76.931  1.00 113.85 ? 200 ILE B HA   1 
ATOM   6756  H HB   . ILE C  1 200 ? 130.035 171.704 75.881  1.00 114.17 ? 200 ILE B HB   1 
ATOM   6757  H HG12 . ILE C  1 200 ? 131.386 171.283 74.099  1.00 114.40 ? 200 ILE B HG12 1 
ATOM   6758  H HG13 . ILE C  1 200 ? 131.537 172.829 74.389  1.00 114.17 ? 200 ILE B HG13 1 
ATOM   6759  H HG21 . ILE C  1 200 ? 131.126 173.771 76.451  1.00 113.56 ? 200 ILE B HG21 1 
ATOM   6760  H HG22 . ILE C  1 200 ? 130.578 172.945 77.692  1.00 113.36 ? 200 ILE B HG22 1 
ATOM   6761  H HG23 . ILE C  1 200 ? 132.127 172.908 77.333  1.00 113.66 ? 200 ILE B HG23 1 
ATOM   6762  H HD11 . ILE C  1 200 ? 133.612 172.076 73.961  1.00 113.71 ? 200 ILE B HD11 1 
ATOM   6763  H HD12 . ILE C  1 200 ? 133.568 172.303 75.532  1.00 113.61 ? 200 ILE B HD12 1 
ATOM   6764  H HD13 . ILE C  1 200 ? 133.431 170.835 74.935  1.00 113.74 ? 200 ILE B HD13 1 
ATOM   6765  N N    . ILE C  1 201 ? 129.420 169.971 78.049  1.00 109.29 ? 201 ILE B N    1 
ATOM   6766  C CA   . ILE C  1 201 ? 128.611 169.931 79.262  1.00 109.17 ? 201 ILE B CA   1 
ATOM   6767  C C    . ILE C  1 201 ? 129.099 168.840 80.205  1.00 108.33 ? 201 ILE B C    1 
ATOM   6768  O O    . ILE C  1 201 ? 129.167 169.044 81.424  1.00 109.09 ? 201 ILE B O    1 
ATOM   6769  C CB   . ILE C  1 201 ? 127.126 169.743 78.899  1.00 108.20 ? 201 ILE B CB   1 
ATOM   6770  C CG1  . ILE C  1 201 ? 126.659 170.880 77.980  1.00 110.99 ? 201 ILE B CG1  1 
ATOM   6771  C CG2  . ILE C  1 201 ? 126.276 169.676 80.160  1.00 107.76 ? 201 ILE B CG2  1 
ATOM   6772  C CD1  . ILE C  1 201 ? 126.199 172.122 78.704  1.00 108.63 ? 201 ILE B CD1  1 
ATOM   6773  H H    . ILE C  1 201 ? 128.993 169.771 77.329  1.00 109.99 ? 201 ILE B H    1 
ATOM   6774  H HA   . ILE C  1 201 ? 128.698 170.781 79.722  1.00 109.50 ? 201 ILE B HA   1 
ATOM   6775  H HB   . ILE C  1 201 ? 127.034 168.905 78.422  1.00 109.14 ? 201 ILE B HB   1 
ATOM   6776  H HG12 . ILE C  1 201 ? 127.387 171.143 77.397  1.00 109.93 ? 201 ILE B HG12 1 
ATOM   6777  H HG13 . ILE C  1 201 ? 125.917 170.559 77.443  1.00 109.81 ? 201 ILE B HG13 1 
ATOM   6778  H HG21 . ILE C  1 201 ? 125.344 169.791 79.916  1.00 108.93 ? 201 ILE B HG21 1 
ATOM   6779  H HG22 . ILE C  1 201 ? 126.402 168.812 80.580  1.00 109.05 ? 201 ILE B HG22 1 
ATOM   6780  H HG23 . ILE C  1 201 ? 126.549 170.384 80.765  1.00 109.06 ? 201 ILE B HG23 1 
ATOM   6781  H HD11 . ILE C  1 201 ? 126.156 172.855 78.069  1.00 108.95 ? 201 ILE B HD11 1 
ATOM   6782  H HD12 . ILE C  1 201 ? 125.321 171.964 79.084  1.00 109.04 ? 201 ILE B HD12 1 
ATOM   6783  H HD13 . ILE C  1 201 ? 126.835 172.332 79.405  1.00 109.02 ? 201 ILE B HD13 1 
ATOM   6784  N N    . GLN C  1 202 ? 129.430 167.659 79.674  1.00 104.08 ? 202 GLN B N    1 
ATOM   6785  C CA   . GLN C  1 202 ? 129.856 166.589 80.569  1.00 103.23 ? 202 GLN B CA   1 
ATOM   6786  C C    . GLN C  1 202 ? 131.192 166.919 81.227  1.00 106.10 ? 202 GLN B C    1 
ATOM   6787  O O    . GLN C  1 202 ? 131.422 166.561 82.388  1.00 106.22 ? 202 GLN B O    1 
ATOM   6788  C CB   . GLN C  1 202 ? 129.918 165.264 79.805  1.00 102.27 ? 202 GLN B CB   1 
ATOM   6789  C CG   . GLN C  1 202 ? 131.051 165.137 78.790  1.00 104.37 ? 202 GLN B CG   1 
ATOM   6790  C CD   . GLN C  1 202 ? 131.692 163.764 78.797  1.00 105.06 ? 202 GLN B CD   1 
ATOM   6791  O OE1  . GLN C  1 202 ? 131.039 162.763 79.092  1.00 105.81 ? 202 GLN B OE1  1 
ATOM   6792  N NE2  . GLN C  1 202 ? 132.973 163.708 78.454  1.00 104.94 ? 202 GLN B NE2  1 
ATOM   6793  H H    . GLN C  1 202 ? 129.415 167.460 78.837  1.00 105.93 ? 202 GLN B H    1 
ATOM   6794  H HA   . GLN C  1 202 ? 129.197 166.493 81.274  1.00 105.22 ? 202 GLN B HA   1 
ATOM   6795  H HB2  . GLN C  1 202 ? 130.025 164.547 80.448  1.00 104.99 ? 202 GLN B HB2  1 
ATOM   6796  H HB3  . GLN C  1 202 ? 129.082 165.146 79.327  1.00 105.52 ? 202 GLN B HB3  1 
ATOM   6797  H HG2  . GLN C  1 202 ? 130.688 165.286 77.903  1.00 106.21 ? 202 GLN B HG2  1 
ATOM   6798  H HG3  . GLN C  1 202 ? 131.744 165.787 78.970  1.00 105.63 ? 202 GLN B HG3  1 
ATOM   6799  H HE21 . GLN C  1 202 ? 133.395 164.429 78.250  1.00 105.74 ? 202 GLN B HE21 1 
ATOM   6800  H HE22 . GLN C  1 202 ? 133.382 162.952 78.440  1.00 105.28 ? 202 GLN B HE22 1 
ATOM   6801  N N    . VAL C  1 203 ? 132.076 167.622 80.516  1.00 107.49 ? 203 VAL B N    1 
ATOM   6802  C CA   . VAL C  1 203 ? 133.334 168.054 81.119  1.00 104.27 ? 203 VAL B CA   1 
ATOM   6803  C C    . VAL C  1 203 ? 133.057 169.009 82.272  1.00 103.28 ? 203 VAL B C    1 
ATOM   6804  O O    . VAL C  1 203 ? 133.639 168.895 83.362  1.00 103.10 ? 203 VAL B O    1 
ATOM   6805  C CB   . VAL C  1 203 ? 134.241 168.699 80.055  1.00 105.86 ? 203 VAL B CB   1 
ATOM   6806  C CG1  . VAL C  1 203 ? 135.386 169.459 80.710  1.00 106.43 ? 203 VAL B CG1  1 
ATOM   6807  C CG2  . VAL C  1 203 ? 134.768 167.641 79.097  1.00 103.84 ? 203 VAL B CG2  1 
ATOM   6808  H H    . VAL C  1 203 ? 131.970 167.861 79.696  1.00 105.81 ? 203 VAL B H    1 
ATOM   6809  H HA   . VAL C  1 203 ? 133.796 167.280 81.475  1.00 104.64 ? 203 VAL B HA   1 
ATOM   6810  H HB   . VAL C  1 203 ? 133.719 169.333 79.540  1.00 105.57 ? 203 VAL B HB   1 
ATOM   6811  H HG11 . VAL C  1 203 ? 136.084 169.599 80.051  1.00 105.40 ? 203 VAL B HG11 1 
ATOM   6812  H HG12 . VAL C  1 203 ? 135.059 170.315 81.028  1.00 104.88 ? 203 VAL B HG12 1 
ATOM   6813  H HG13 . VAL C  1 203 ? 135.732 168.936 81.450  1.00 105.17 ? 203 VAL B HG13 1 
ATOM   6814  H HG21 . VAL C  1 203 ? 135.239 168.081 78.371  1.00 105.27 ? 203 VAL B HG21 1 
ATOM   6815  H HG22 . VAL C  1 203 ? 135.373 167.054 79.577  1.00 104.76 ? 203 VAL B HG22 1 
ATOM   6816  H HG23 . VAL C  1 203 ? 134.021 167.133 78.746  1.00 105.23 ? 203 VAL B HG23 1 
ATOM   6817  N N    . VAL C  1 204 ? 132.152 169.965 82.045  1.00 99.67  ? 204 VAL B N    1 
ATOM   6818  C CA   . VAL C  1 204 ? 131.791 170.915 83.096  1.00 99.34  ? 204 VAL B CA   1 
ATOM   6819  C C    . VAL C  1 204 ? 131.269 170.171 84.321  1.00 101.66 ? 204 VAL B C    1 
ATOM   6820  O O    . VAL C  1 204 ? 131.667 170.444 85.464  1.00 101.96 ? 204 VAL B O    1 
ATOM   6821  C CB   . VAL C  1 204 ? 130.760 171.929 82.567  1.00 100.24 ? 204 VAL B CB   1 
ATOM   6822  C CG1  . VAL C  1 204 ? 130.210 172.776 83.702  1.00 99.77  ? 204 VAL B CG1  1 
ATOM   6823  C CG2  . VAL C  1 204 ? 131.387 172.810 81.497  1.00 102.75 ? 204 VAL B CG2  1 
ATOM   6824  H H    . VAL C  1 204 ? 131.739 170.084 81.300  1.00 101.61 ? 204 VAL B H    1 
ATOM   6825  H HA   . VAL C  1 204 ? 132.583 171.407 83.362  1.00 101.06 ? 204 VAL B HA   1 
ATOM   6826  H HB   . VAL C  1 204 ? 130.021 171.447 82.165  1.00 101.35 ? 204 VAL B HB   1 
ATOM   6827  H HG11 . VAL C  1 204 ? 129.784 173.562 83.326  1.00 101.02 ? 204 VAL B HG11 1 
ATOM   6828  H HG12 . VAL C  1 204 ? 129.560 172.256 84.201  1.00 100.79 ? 204 VAL B HG12 1 
ATOM   6829  H HG13 . VAL C  1 204 ? 130.941 173.042 84.281  1.00 101.35 ? 204 VAL B HG13 1 
ATOM   6830  H HG21 . VAL C  1 204 ? 130.697 173.367 81.103  1.00 101.63 ? 204 VAL B HG21 1 
ATOM   6831  H HG22 . VAL C  1 204 ? 132.069 173.367 81.905  1.00 101.43 ? 204 VAL B HG22 1 
ATOM   6832  H HG23 . VAL C  1 204 ? 131.785 172.247 80.815  1.00 101.87 ? 204 VAL B HG23 1 
ATOM   6833  N N    . PHE C  1 205 ? 130.366 169.216 84.093  1.00 102.10 ? 205 PHE B N    1 
ATOM   6834  C CA   . PHE C  1 205 ? 129.747 168.497 85.202  1.00 99.55  ? 205 PHE B CA   1 
ATOM   6835  C C    . PHE C  1 205 ? 130.779 167.680 85.970  1.00 98.21  ? 205 PHE B C    1 
ATOM   6836  O O    . PHE C  1 205 ? 130.754 167.644 87.207  1.00 94.81  ? 205 PHE B O    1 
ATOM   6837  C CB   . PHE C  1 205 ? 128.631 167.594 84.676  1.00 96.51  ? 205 PHE B CB   1 
ATOM   6838  C CG   . PHE C  1 205 ? 127.282 168.257 84.632  1.00 98.60  ? 205 PHE B CG   1 
ATOM   6839  C CD1  . PHE C  1 205 ? 126.927 169.061 83.562  1.00 97.32  ? 205 PHE B CD1  1 
ATOM   6840  C CD2  . PHE C  1 205 ? 126.363 168.063 85.649  1.00 100.66 ? 205 PHE B CD2  1 
ATOM   6841  C CE1  . PHE C  1 205 ? 125.688 169.668 83.513  1.00 96.62  ? 205 PHE B CE1  1 
ATOM   6842  C CE2  . PHE C  1 205 ? 125.120 168.668 85.604  1.00 99.47  ? 205 PHE B CE2  1 
ATOM   6843  C CZ   . PHE C  1 205 ? 124.784 169.471 84.535  1.00 97.57  ? 205 PHE B CZ   1 
ATOM   6844  H H    . PHE C  1 205 ? 130.098 168.971 83.314  1.00 99.42  ? 205 PHE B H    1 
ATOM   6845  H HA   . PHE C  1 205 ? 129.353 169.139 85.814  1.00 98.82  ? 205 PHE B HA   1 
ATOM   6846  H HB2  . PHE C  1 205 ? 128.853 167.312 83.775  1.00 98.71  ? 205 PHE B HB2  1 
ATOM   6847  H HB3  . PHE C  1 205 ? 128.560 166.818 85.254  1.00 98.17  ? 205 PHE B HB3  1 
ATOM   6848  H HD1  . PHE C  1 205 ? 127.531 169.199 82.871  1.00 98.85  ? 205 PHE B HD1  1 
ATOM   6849  H HD2  . PHE C  1 205 ? 126.585 167.523 86.373  1.00 98.76  ? 205 PHE B HD2  1 
ATOM   6850  H HE1  . PHE C  1 205 ? 125.463 170.209 82.790  1.00 98.57  ? 205 PHE B HE1  1 
ATOM   6851  H HE2  . PHE C  1 205 ? 124.511 168.534 86.293  1.00 98.62  ? 205 PHE B HE2  1 
ATOM   6852  H HZ   . PHE C  1 205 ? 123.948 169.879 84.502  1.00 98.55  ? 205 PHE B HZ   1 
ATOM   6853  N N    . ARG C  1 206 ? 131.678 166.999 85.256  1.00 99.14  ? 206 ARG B N    1 
ATOM   6854  C CA   . ARG C  1 206 ? 132.712 166.217 85.928  1.00 97.84  ? 206 ARG B CA   1 
ATOM   6855  C C    . ARG C  1 206 ? 133.595 167.111 86.791  1.00 99.15  ? 206 ARG B C    1 
ATOM   6856  O O    . ARG C  1 206 ? 133.910 166.774 87.943  1.00 98.42  ? 206 ARG B O    1 
ATOM   6857  C CB   . ARG C  1 206 ? 133.557 165.479 84.889  1.00 96.96  ? 206 ARG B CB   1 
ATOM   6858  C CG   . ARG C  1 206 ? 134.305 164.275 85.428  1.00 97.14  ? 206 ARG B CG   1 
ATOM   6859  C CD   . ARG C  1 206 ? 134.830 163.401 84.300  1.00 98.96  ? 206 ARG B CD   1 
ATOM   6860  N NE   . ARG C  1 206 ? 135.810 164.106 83.480  1.00 102.19 ? 206 ARG B NE   1 
ATOM   6861  C CZ   . ARG C  1 206 ? 135.947 163.965 82.168  1.00 103.42 ? 206 ARG B CZ   1 
ATOM   6862  N NH1  . ARG C  1 206 ? 135.173 163.147 81.472  1.00 102.36 ? 206 ARG B NH1  1 
ATOM   6863  N NH2  . ARG C  1 206 ? 136.883 164.667 81.534  1.00 100.75 ? 206 ARG B NH2  1 
ATOM   6864  H H    . ARG C  1 206 ? 131.711 166.975 84.397  1.00 99.37  ? 206 ARG B H    1 
ATOM   6865  H HA   . ARG C  1 206 ? 132.292 165.559 86.503  1.00 98.70  ? 206 ARG B HA   1 
ATOM   6866  H HB2  . ARG C  1 206 ? 132.973 165.170 84.178  1.00 98.58  ? 206 ARG B HB2  1 
ATOM   6867  H HB3  . ARG C  1 206 ? 134.212 166.096 84.527  1.00 99.08  ? 206 ARG B HB3  1 
ATOM   6868  H HG2  . ARG C  1 206 ? 135.062 164.579 85.955  1.00 99.00  ? 206 ARG B HG2  1 
ATOM   6869  H HG3  . ARG C  1 206 ? 133.706 163.743 85.974  1.00 98.32  ? 206 ARG B HG3  1 
ATOM   6870  H HD2  . ARG C  1 206 ? 135.259 162.616 84.676  1.00 98.70  ? 206 ARG B HD2  1 
ATOM   6871  H HD3  . ARG C  1 206 ? 134.084 163.139 83.740  1.00 98.92  ? 206 ARG B HD3  1 
ATOM   6872  H HE   . ARG C  1 206 ? 136.293 164.705 83.866  1.00 98.97  ? 206 ARG B HE   1 
ATOM   6873  H HH11 . ARG C  1 206 ? 134.563 162.685 81.862  1.00 99.19  ? 206 ARG B HH11 1 
ATOM   6874  H HH12 . ARG C  1 206 ? 135.283 163.076 80.621  1.00 99.26  ? 206 ARG B HH12 1 
ATOM   6875  H HH21 . ARG C  1 206 ? 137.391 165.202 81.975  1.00 98.94  ? 206 ARG B HH21 1 
ATOM   6876  H HH22 . ARG C  1 206 ? 136.980 164.584 80.683  1.00 99.06  ? 206 ARG B HH22 1 
ATOM   6877  N N    . ASN C  1 207 ? 134.010 168.260 86.247  1.00 98.04  ? 207 ASN B N    1 
ATOM   6878  C CA   . ASN C  1 207 ? 134.799 169.204 87.033  1.00 96.01  ? 207 ASN B CA   1 
ATOM   6879  C C    . ASN C  1 207 ? 134.077 169.575 88.320  1.00 96.36  ? 207 ASN B C    1 
ATOM   6880  O O    . ASN C  1 207 ? 134.651 169.512 89.420  1.00 95.40  ? 207 ASN B O    1 
ATOM   6881  C CB   . ASN C  1 207 ? 135.092 170.455 86.203  1.00 99.00  ? 207 ASN B CB   1 
ATOM   6882  C CG   . ASN C  1 207 ? 136.296 170.288 85.300  1.00 104.22 ? 207 ASN B CG   1 
ATOM   6883  O OD1  . ASN C  1 207 ? 137.385 170.773 85.603  1.00 103.40 ? 207 ASN B OD1  1 
ATOM   6884  N ND2  . ASN C  1 207 ? 136.106 169.598 84.181  1.00 105.55 ? 207 ASN B ND2  1 
ATOM   6885  H H    . ASN C  1 207 ? 133.849 168.510 85.440  1.00 99.39  ? 207 ASN B H    1 
ATOM   6886  H HA   . ASN C  1 207 ? 135.646 168.793 87.268  1.00 98.94  ? 207 ASN B HA   1 
ATOM   6887  H HB2  . ASN C  1 207 ? 134.324 170.650 85.644  1.00 98.99  ? 207 ASN B HB2  1 
ATOM   6888  H HB3  . ASN C  1 207 ? 135.265 171.199 86.800  1.00 99.25  ? 207 ASN B HB3  1 
ATOM   6889  H HD21 . ASN C  1 207 ? 135.329 169.273 84.003  1.00 100.16 ? 207 ASN B HD21 1 
ATOM   6890  H HD22 . ASN C  1 207 ? 136.758 169.476 83.634  1.00 99.93  ? 207 ASN B HD22 1 
ATOM   6891  N N    . ALA C  1 208 ? 132.810 169.983 88.198  1.00 93.14  ? 208 ALA B N    1 
ATOM   6892  C CA   . ALA C  1 208 ? 132.064 170.410 89.375  1.00 91.21  ? 208 ALA B CA   1 
ATOM   6893  C C    . ALA C  1 208 ? 131.973 169.287 90.399  1.00 87.55  ? 208 ALA B C    1 
ATOM   6894  O O    . ALA C  1 208 ? 132.178 169.510 91.600  1.00 84.95  ? 208 ALA B O    1 
ATOM   6895  C CB   . ALA C  1 208 ? 130.668 170.882 88.971  1.00 90.75  ? 208 ALA B CB   1 
ATOM   6896  H H    . ALA C  1 208 ? 132.371 170.019 87.459  1.00 91.36  ? 208 ALA B H    1 
ATOM   6897  H HA   . ALA C  1 208 ? 132.525 171.157 89.788  1.00 90.31  ? 208 ALA B HA   1 
ATOM   6898  H HB1  . ALA C  1 208 ? 130.188 171.165 89.765  1.00 90.12  ? 208 ALA B HB1  1 
ATOM   6899  H HB2  . ALA C  1 208 ? 130.753 171.624 88.353  1.00 90.39  ? 208 ALA B HB2  1 
ATOM   6900  H HB3  . ALA C  1 208 ? 130.199 170.148 88.544  1.00 90.17  ? 208 ALA B HB3  1 
ATOM   6901  N N    . LEU C  1 209 ? 131.662 168.072 89.942  1.00 86.49  ? 209 LEU B N    1 
ATOM   6902  C CA   . LEU C  1 209 ? 131.477 166.964 90.871  1.00 85.82  ? 209 LEU B CA   1 
ATOM   6903  C C    . LEU C  1 209 ? 132.769 166.655 91.613  1.00 84.87  ? 209 LEU B C    1 
ATOM   6904  O O    . LEU C  1 209 ? 132.753 166.397 92.824  1.00 81.84  ? 209 LEU B O    1 
ATOM   6905  C CB   . LEU C  1 209 ? 130.987 165.723 90.124  1.00 84.86  ? 209 LEU B CB   1 
ATOM   6906  C CG   . LEU C  1 209 ? 129.494 165.630 89.804  1.00 88.08  ? 209 LEU B CG   1 
ATOM   6907  C CD1  . LEU C  1 209 ? 129.201 164.368 89.010  1.00 83.55  ? 209 LEU B CD1  1 
ATOM   6908  C CD2  . LEU C  1 209 ? 128.658 165.659 91.074  1.00 84.52  ? 209 LEU B CD2  1 
ATOM   6909  H H    . LEU C  1 209 ? 131.555 167.869 89.113  1.00 85.85  ? 209 LEU B H    1 
ATOM   6910  H HA   . LEU C  1 209 ? 130.808 167.212 91.527  1.00 84.95  ? 209 LEU B HA   1 
ATOM   6911  H HB2  . LEU C  1 209 ? 131.460 165.677 89.278  1.00 85.43  ? 209 LEU B HB2  1 
ATOM   6912  H HB3  . LEU C  1 209 ? 131.214 164.944 90.655  1.00 84.33  ? 209 LEU B HB3  1 
ATOM   6913  H HG   . LEU C  1 209 ? 129.240 166.392 89.260  1.00 86.07  ? 209 LEU B HG   1 
ATOM   6914  H HD11 . LEU C  1 209 ? 128.244 164.296 88.873  1.00 84.44  ? 209 LEU B HD11 1 
ATOM   6915  H HD12 . LEU C  1 209 ? 129.653 164.422 88.153  1.00 85.24  ? 209 LEU B HD12 1 
ATOM   6916  H HD13 . LEU C  1 209 ? 129.524 163.600 89.507  1.00 83.69  ? 209 LEU B HD13 1 
ATOM   6917  H HD21 . LEU C  1 209 ? 127.747 165.407 90.856  1.00 84.83  ? 209 LEU B HD21 1 
ATOM   6918  H HD22 . LEU C  1 209 ? 129.031 165.032 91.713  1.00 84.04  ? 209 LEU B HD22 1 
ATOM   6919  H HD23 . LEU C  1 209 ? 128.672 166.557 91.444  1.00 84.88  ? 209 LEU B HD23 1 
ATOM   6920  N N    . GLU C  1 210 ? 133.907 166.717 90.916  1.00 83.50  ? 210 GLU B N    1 
ATOM   6921  C CA   . GLU C  1 210 ? 135.153 166.336 91.569  1.00 78.95  ? 210 GLU B CA   1 
ATOM   6922  C C    . GLU C  1 210 ? 135.612 167.410 92.547  1.00 80.49  ? 210 GLU B C    1 
ATOM   6923  O O    . GLU C  1 210 ? 136.135 167.094 93.627  1.00 80.02  ? 210 GLU B O    1 
ATOM   6924  C CB   . GLU C  1 210 ? 136.232 166.075 90.518  1.00 82.14  ? 210 GLU B CB   1 
ATOM   6925  C CG   . GLU C  1 210 ? 136.046 164.775 89.747  1.00 86.00  ? 210 GLU B CG   1 
ATOM   6926  C CD   . GLU C  1 210 ? 137.320 163.956 89.640  1.00 86.01  ? 210 GLU B CD   1 
ATOM   6927  O OE1  . GLU C  1 210 ? 138.412 164.502 89.899  1.00 83.63  ? 210 GLU B OE1  1 
ATOM   6928  O OE2  . GLU C  1 210 ? 137.229 162.760 89.290  1.00 84.80  ? 210 GLU B OE2  1 
ATOM   6929  H H    . GLU C  1 210 ? 133.982 166.967 90.097  1.00 83.95  ? 210 GLU B H    1 
ATOM   6930  H HA   . GLU C  1 210 ? 135.013 165.515 92.069  1.00 82.38  ? 210 GLU B HA   1 
ATOM   6931  H HB2  . GLU C  1 210 ? 136.222 166.803 89.877  1.00 83.20  ? 210 GLU B HB2  1 
ATOM   6932  H HB3  . GLU C  1 210 ? 137.090 166.045 90.967  1.00 83.09  ? 210 GLU B HB3  1 
ATOM   6933  H HG2  . GLU C  1 210 ? 135.380 164.233 90.197  1.00 83.20  ? 210 GLU B HG2  1 
ATOM   6934  H HG3  . GLU C  1 210 ? 135.749 164.983 88.847  1.00 84.17  ? 210 GLU B HG3  1 
ATOM   6935  N N    . ILE C  1 211 ? 135.345 168.682 92.235  1.00 83.74  ? 211 ILE B N    1 
ATOM   6936  C CA   . ILE C  1 211 ? 135.695 169.728 93.191  1.00 80.98  ? 211 ILE B CA   1 
ATOM   6937  C C    . ILE C  1 211 ? 134.813 169.620 94.428  1.00 78.58  ? 211 ILE B C    1 
ATOM   6938  O O    . ILE C  1 211 ? 135.292 169.736 95.568  1.00 71.96  ? 211 ILE B O    1 
ATOM   6939  C CB   . ILE C  1 211 ? 135.585 171.115 92.531  1.00 80.69  ? 211 ILE B CB   1 
ATOM   6940  C CG1  . ILE C  1 211 ? 136.714 171.304 91.515  1.00 82.06  ? 211 ILE B CG1  1 
ATOM   6941  C CG2  . ILE C  1 211 ? 135.620 172.212 93.586  1.00 78.40  ? 211 ILE B CG2  1 
ATOM   6942  C CD1  . ILE C  1 211 ? 136.579 172.553 90.666  1.00 83.66  ? 211 ILE B CD1  1 
ATOM   6943  H H    . ILE C  1 211 ? 134.978 168.954 91.507  1.00 81.81  ? 211 ILE B H    1 
ATOM   6944  H HA   . ILE C  1 211 ? 136.616 169.603 93.470  1.00 80.29  ? 211 ILE B HA   1 
ATOM   6945  H HB   . ILE C  1 211 ? 134.737 171.165 92.061  1.00 80.93  ? 211 ILE B HB   1 
ATOM   6946  H HG12 . ILE C  1 211 ? 137.556 171.363 91.993  1.00 80.68  ? 211 ILE B HG12 1 
ATOM   6947  H HG13 . ILE C  1 211 ? 136.730 170.541 90.917  1.00 81.02  ? 211 ILE B HG13 1 
ATOM   6948  H HG21 . ILE C  1 211 ? 135.810 173.061 93.158  1.00 80.40  ? 211 ILE B HG21 1 
ATOM   6949  H HG22 . ILE C  1 211 ? 134.758 172.256 94.028  1.00 80.31  ? 211 ILE B HG22 1 
ATOM   6950  H HG23 . ILE C  1 211 ? 136.315 172.008 94.231  1.00 79.97  ? 211 ILE B HG23 1 
ATOM   6951  H HD11 . ILE C  1 211 ? 136.828 172.343 89.752  1.00 81.42  ? 211 ILE B HD11 1 
ATOM   6952  H HD12 . ILE C  1 211 ? 135.658 172.856 90.697  1.00 80.82  ? 211 ILE B HD12 1 
ATOM   6953  H HD13 . ILE C  1 211 ? 137.164 173.242 91.021  1.00 80.83  ? 211 ILE B HD13 1 
ATOM   6954  N N    . GLY C  1 212 ? 133.517 169.372 94.225  1.00 76.38  ? 212 GLY B N    1 
ATOM   6955  C CA   . GLY C  1 212 ? 132.628 169.194 95.358  1.00 72.98  ? 212 GLY B CA   1 
ATOM   6956  C C    . GLY C  1 212 ? 133.056 168.043 96.245  1.00 70.38  ? 212 GLY B C    1 
ATOM   6957  O O    . GLY C  1 212 ? 133.048 168.156 97.474  1.00 73.65  ? 212 GLY B O    1 
ATOM   6958  H H    . GLY C  1 212 ? 133.139 169.304 93.455  1.00 74.83  ? 212 GLY B H    1 
ATOM   6959  H HA2  . GLY C  1 212 ? 132.616 170.004 95.890  1.00 73.51  ? 212 GLY B HA2  1 
ATOM   6960  H HA3  . GLY C  1 212 ? 131.729 169.021 95.038  1.00 73.37  ? 212 GLY B HA3  1 
ATOM   6961  N N    . PHE C  1 213 ? 133.439 166.919 95.635  1.00 69.15  ? 213 PHE B N    1 
ATOM   6962  C CA   . PHE C  1 213 ? 133.811 165.750 96.423  1.00 69.91  ? 213 PHE B CA   1 
ATOM   6963  C C    . PHE C  1 213 ? 135.101 165.986 97.198  1.00 66.36  ? 213 PHE B C    1 
ATOM   6964  O O    . PHE C  1 213 ? 135.216 165.564 98.356  1.00 61.25  ? 213 PHE B O    1 
ATOM   6965  C CB   . PHE C  1 213 ? 133.938 164.522 95.521  1.00 71.91  ? 213 PHE B CB   1 
ATOM   6966  C CG   . PHE C  1 213 ? 132.648 163.775 95.333  1.00 70.22  ? 213 PHE B CG   1 
ATOM   6967  C CD1  . PHE C  1 213 ? 132.069 163.095 96.391  1.00 67.17  ? 213 PHE B CD1  1 
ATOM   6968  C CD2  . PHE C  1 213 ? 132.014 163.751 94.104  1.00 72.03  ? 213 PHE B CD2  1 
ATOM   6969  C CE1  . PHE C  1 213 ? 130.885 162.408 96.227  1.00 64.63  ? 213 PHE B CE1  1 
ATOM   6970  C CE2  . PHE C  1 213 ? 130.828 163.064 93.936  1.00 71.91  ? 213 PHE B CE2  1 
ATOM   6971  C CZ   . PHE C  1 213 ? 130.264 162.392 94.999  1.00 68.49  ? 213 PHE B CZ   1 
ATOM   6972  H H    . PHE C  1 213 ? 133.491 166.812 94.783  1.00 69.86  ? 213 PHE B H    1 
ATOM   6973  H HA   . PHE C  1 213 ? 133.106 165.574 97.067  1.00 68.53  ? 213 PHE B HA   1 
ATOM   6974  H HB2  . PHE C  1 213 ? 134.247 164.806 94.647  1.00 69.93  ? 213 PHE B HB2  1 
ATOM   6975  H HB3  . PHE C  1 213 ? 134.581 163.911 95.914  1.00 68.41  ? 213 PHE B HB3  1 
ATOM   6976  H HD1  . PHE C  1 213 ? 132.484 163.103 97.223  1.00 67.80  ? 213 PHE B HD1  1 
ATOM   6977  H HD2  . PHE C  1 213 ? 132.391 164.202 93.383  1.00 70.14  ? 213 PHE B HD2  1 
ATOM   6978  H HE1  . PHE C  1 213 ? 130.507 161.956 96.946  1.00 67.28  ? 213 PHE B HE1  1 
ATOM   6979  H HE2  . PHE C  1 213 ? 130.409 163.054 93.105  1.00 70.18  ? 213 PHE B HE2  1 
ATOM   6980  H HZ   . PHE C  1 213 ? 129.465 161.929 94.886  1.00 68.85  ? 213 PHE B HZ   1 
ATOM   6981  N N    . LEU C  1 214 ? 136.081 166.662 96.592  1.00 69.96  ? 214 LEU B N    1 
ATOM   6982  C CA   . LEU C  1 214 ? 137.311 166.957 97.324  1.00 68.57  ? 214 LEU B CA   1 
ATOM   6983  C C    . LEU C  1 214 ? 137.040 167.873 98.516  1.00 65.75  ? 214 LEU B C    1 
ATOM   6984  O O    . LEU C  1 214 ? 137.532 167.633 99.632  1.00 60.92  ? 214 LEU B O    1 
ATOM   6985  C CB   . LEU C  1 214 ? 138.332 167.592 96.379  1.00 69.98  ? 214 LEU B CB   1 
ATOM   6986  C CG   . LEU C  1 214 ? 139.746 167.799 96.924  1.00 67.49  ? 214 LEU B CG   1 
ATOM   6987  C CD1  . LEU C  1 214 ? 140.428 166.470 97.183  1.00 67.72  ? 214 LEU B CD1  1 
ATOM   6988  C CD2  . LEU C  1 214 ? 140.562 168.643 95.958  1.00 67.15  ? 214 LEU B CD2  1 
ATOM   6989  H H    . LEU C  1 214 ? 136.058 166.953 95.783  1.00 68.62  ? 214 LEU B H    1 
ATOM   6990  H HA   . LEU C  1 214 ? 137.685 166.127 97.661  1.00 67.35  ? 214 LEU B HA   1 
ATOM   6991  H HB2  . LEU C  1 214 ? 138.409 167.026 95.594  1.00 68.26  ? 214 LEU B HB2  1 
ATOM   6992  H HB3  . LEU C  1 214 ? 137.998 168.463 96.114  1.00 67.95  ? 214 LEU B HB3  1 
ATOM   6993  H HG   . LEU C  1 214 ? 139.693 168.278 97.766  1.00 67.00  ? 214 LEU B HG   1 
ATOM   6994  H HD11 . LEU C  1 214 ? 141.349 166.635 97.439  1.00 67.40  ? 214 LEU B HD11 1 
ATOM   6995  H HD12 . LEU C  1 214 ? 139.963 166.008 97.897  1.00 67.35  ? 214 LEU B HD12 1 
ATOM   6996  H HD13 . LEU C  1 214 ? 140.401 165.940 96.371  1.00 66.99  ? 214 LEU B HD13 1 
ATOM   6997  H HD21 . LEU C  1 214 ? 141.450 168.776 96.326  1.00 67.17  ? 214 LEU B HD21 1 
ATOM   6998  H HD22 . LEU C  1 214 ? 140.624 168.178 95.108  1.00 67.22  ? 214 LEU B HD22 1 
ATOM   6999  H HD23 . LEU C  1 214 ? 140.122 169.498 95.835  1.00 67.08  ? 214 LEU B HD23 1 
ATOM   7000  N N    . VAL C  1 215 ? 136.240 168.921 98.304  1.00 63.39  ? 215 VAL B N    1 
ATOM   7001  C CA   . VAL C  1 215 ? 135.898 169.813 99.410  1.00 59.26  ? 215 VAL B CA   1 
ATOM   7002  C C    . VAL C  1 215 ? 135.171 169.049 100.513 1.00 58.01  ? 215 VAL B C    1 
ATOM   7003  O O    . VAL C  1 215 ? 135.453 169.230 101.706 1.00 54.23  ? 215 VAL B O    1 
ATOM   7004  C CB   . VAL C  1 215 ? 135.066 171.004 98.903  1.00 56.29  ? 215 VAL B CB   1 
ATOM   7005  C CG1  . VAL C  1 215 ? 134.528 171.812 100.072 1.00 55.40  ? 215 VAL B CG1  1 
ATOM   7006  C CG2  . VAL C  1 215 ? 135.908 171.883 97.994  1.00 60.25  ? 215 VAL B CG2  1 
ATOM   7007  H H    . VAL C  1 215 ? 135.890 169.133 97.547  1.00 61.58  ? 215 VAL B H    1 
ATOM   7008  H HA   . VAL C  1 215 ? 136.718 170.166 99.789  1.00 59.98  ? 215 VAL B HA   1 
ATOM   7009  H HB   . VAL C  1 215 ? 134.312 170.672 98.390  1.00 60.37  ? 215 VAL B HB   1 
ATOM   7010  H HG11 . VAL C  1 215 ? 134.247 172.683 99.749  1.00 59.54  ? 215 VAL B HG11 1 
ATOM   7011  H HG12 . VAL C  1 215 ? 133.771 171.347 100.461 1.00 59.74  ? 215 VAL B HG12 1 
ATOM   7012  H HG13 . VAL C  1 215 ? 135.231 171.918 100.732 1.00 59.23  ? 215 VAL B HG13 1 
ATOM   7013  H HG21 . VAL C  1 215 ? 135.363 172.620 97.675  1.00 60.08  ? 215 VAL B HG21 1 
ATOM   7014  H HG22 . VAL C  1 215 ? 136.663 172.224 98.499  1.00 60.10  ? 215 VAL B HG22 1 
ATOM   7015  H HG23 . VAL C  1 215 ? 136.223 171.356 97.244  1.00 61.40  ? 215 VAL B HG23 1 
ATOM   7016  N N    . GLY C  1 216 ? 134.213 168.199 100.137 1.00 60.86  ? 216 GLY B N    1 
ATOM   7017  C CA   . GLY C  1 216 ? 133.496 167.432 101.139 1.00 50.94  ? 216 GLY B CA   1 
ATOM   7018  C C    . GLY C  1 216 ? 134.394 166.497 101.924 1.00 52.41  ? 216 GLY B C    1 
ATOM   7019  O O    . GLY C  1 216 ? 134.220 166.327 103.130 1.00 52.54  ? 216 GLY B O    1 
ATOM   7020  H H    . GLY C  1 216 ? 133.968 168.054 99.325  1.00 58.83  ? 216 GLY B H    1 
ATOM   7021  H HA2  . GLY C  1 216 ? 133.067 168.038 101.763 1.00 55.75  ? 216 GLY B HA2  1 
ATOM   7022  H HA3  . GLY C  1 216 ? 132.808 166.902 100.706 1.00 56.10  ? 216 GLY B HA3  1 
ATOM   7023  N N    . GLN C  1 217 ? 135.349 165.854 101.248 1.00 59.91  ? 217 GLN B N    1 
ATOM   7024  C CA   . GLN C  1 217 ? 136.308 165.010 101.955 1.00 56.89  ? 217 GLN B CA   1 
ATOM   7025  C C    . GLN C  1 217 ? 137.075 165.812 102.999 1.00 53.15  ? 217 GLN B C    1 
ATOM   7026  O O    . GLN C  1 217 ? 137.181 165.409 104.168 1.00 46.62  ? 217 GLN B O    1 
ATOM   7027  C CB   . GLN C  1 217 ? 137.272 164.355 100.967 1.00 56.25  ? 217 GLN B CB   1 
ATOM   7028  C CG   . GLN C  1 217 ? 138.146 163.286 101.602 1.00 49.72  ? 217 GLN B CG   1 
ATOM   7029  C CD   . GLN C  1 217 ? 139.057 162.604 100.607 1.00 53.72  ? 217 GLN B CD   1 
ATOM   7030  O OE1  . GLN C  1 217 ? 138.676 162.359 99.464  1.00 56.08  ? 217 GLN B OE1  1 
ATOM   7031  N NE2  . GLN C  1 217 ? 140.269 162.284 101.039 1.00 56.27  ? 217 GLN B NE2  1 
ATOM   7032  H H    . GLN C  1 217 ? 135.462 165.892 100.396 1.00 56.55  ? 217 GLN B H    1 
ATOM   7033  H HA   . GLN C  1 217 ? 135.826 164.304 102.415 1.00 54.90  ? 217 GLN B HA   1 
ATOM   7034  H HB2  . GLN C  1 217 ? 136.759 163.939 100.256 1.00 56.32  ? 217 GLN B HB2  1 
ATOM   7035  H HB3  . GLN C  1 217 ? 137.855 165.038 100.598 1.00 55.44  ? 217 GLN B HB3  1 
ATOM   7036  H HG2  . GLN C  1 217 ? 138.701 163.696 102.284 1.00 53.83  ? 217 GLN B HG2  1 
ATOM   7037  H HG3  . GLN C  1 217 ? 137.576 162.609 102.001 1.00 54.40  ? 217 GLN B HG3  1 
ATOM   7038  H HE21 . GLN C  1 217 ? 140.501 162.470 101.846 1.00 54.88  ? 217 GLN B HE21 1 
ATOM   7039  H HE22 . GLN C  1 217 ? 140.826 161.893 100.512 1.00 54.85  ? 217 GLN B HE22 1 
ATOM   7040  N N    . TYR C  1 218 ? 137.601 166.973 102.591 1.00 62.05  ? 218 TYR B N    1 
ATOM   7041  C CA   . TYR C  1 218 ? 138.339 167.819 103.527 1.00 61.80  ? 218 TYR B CA   1 
ATOM   7042  C C    . TYR C  1 218 ? 137.481 168.222 104.719 1.00 59.83  ? 218 TYR B C    1 
ATOM   7043  O O    . TYR C  1 218 ? 137.957 168.234 105.859 1.00 52.26  ? 218 TYR B O    1 
ATOM   7044  C CB   . TYR C  1 218 ? 138.860 169.068 102.816 1.00 67.34  ? 218 TYR B CB   1 
ATOM   7045  C CG   . TYR C  1 218 ? 139.469 170.081 103.761 1.00 60.50  ? 218 TYR B CG   1 
ATOM   7046  C CD1  . TYR C  1 218 ? 140.691 169.845 104.370 1.00 57.86  ? 218 TYR B CD1  1 
ATOM   7047  C CD2  . TYR C  1 218 ? 138.817 171.274 104.045 1.00 59.16  ? 218 TYR B CD2  1 
ATOM   7048  C CE1  . TYR C  1 218 ? 141.250 170.767 105.234 1.00 62.86  ? 218 TYR B CE1  1 
ATOM   7049  C CE2  . TYR C  1 218 ? 139.368 172.202 104.908 1.00 61.60  ? 218 TYR B CE2  1 
ATOM   7050  C CZ   . TYR C  1 218 ? 140.584 171.943 105.499 1.00 66.48  ? 218 TYR B CZ   1 
ATOM   7051  O OH   . TYR C  1 218 ? 141.137 172.864 106.360 1.00 70.96  ? 218 TYR B OH   1 
ATOM   7052  H H    . TYR C  1 218 ? 137.545 167.286 101.792 1.00 60.96  ? 218 TYR B H    1 
ATOM   7053  H HA   . TYR C  1 218 ? 139.104 167.327 103.862 1.00 60.55  ? 218 TYR B HA   1 
ATOM   7054  H HB2  . TYR C  1 218 ? 139.541 168.807 102.177 1.00 62.14  ? 218 TYR B HB2  1 
ATOM   7055  H HB3  . TYR C  1 218 ? 138.123 169.497 102.355 1.00 62.07  ? 218 TYR B HB3  1 
ATOM   7056  H HD1  . TYR C  1 218 ? 141.144 169.052 104.193 1.00 60.32  ? 218 TYR B HD1  1 
ATOM   7057  H HD2  . TYR C  1 218 ? 137.995 171.452 103.648 1.00 60.89  ? 218 TYR B HD2  1 
ATOM   7058  H HE1  . TYR C  1 218 ? 142.071 170.595 105.635 1.00 61.46  ? 218 TYR B HE1  1 
ATOM   7059  H HE2  . TYR C  1 218 ? 138.920 172.996 105.089 1.00 61.02  ? 218 TYR B HE2  1 
ATOM   7060  H HH   . TYR C  1 218 ? 141.898 172.607 106.604 1.00 62.29  ? 218 TYR B HH   1 
ATOM   7061  N N    . PHE C  1 219 ? 136.215 168.556 104.475 1.00 62.89  ? 219 PHE B N    1 
ATOM   7062  C CA   . PHE C  1 219 ? 135.348 169.011 105.558 1.00 56.92  ? 219 PHE B CA   1 
ATOM   7063  C C    . PHE C  1 219 ? 134.870 167.867 106.444 1.00 60.00  ? 219 PHE B C    1 
ATOM   7064  O O    . PHE C  1 219 ? 134.576 168.089 107.624 1.00 60.08  ? 219 PHE B O    1 
ATOM   7065  C CB   . PHE C  1 219 ? 134.157 169.782 104.988 1.00 58.75  ? 219 PHE B CB   1 
ATOM   7066  C CG   . PHE C  1 219 ? 134.416 171.254 104.827 1.00 56.66  ? 219 PHE B CG   1 
ATOM   7067  C CD1  . PHE C  1 219 ? 134.680 172.048 105.932 1.00 58.70  ? 219 PHE B CD1  1 
ATOM   7068  C CD2  . PHE C  1 219 ? 134.411 171.842 103.575 1.00 58.34  ? 219 PHE B CD2  1 
ATOM   7069  C CE1  . PHE C  1 219 ? 134.925 173.398 105.790 1.00 62.03  ? 219 PHE B CE1  1 
ATOM   7070  C CE2  . PHE C  1 219 ? 134.657 173.194 103.428 1.00 62.33  ? 219 PHE B CE2  1 
ATOM   7071  C CZ   . PHE C  1 219 ? 134.914 173.971 104.537 1.00 62.31  ? 219 PHE B CZ   1 
ATOM   7072  H H    . PHE C  1 219 ? 135.839 168.529 103.702 1.00 60.04  ? 219 PHE B H    1 
ATOM   7073  H HA   . PHE C  1 219 ? 135.853 169.618 106.120 1.00 59.05  ? 219 PHE B HA   1 
ATOM   7074  H HB2  . PHE C  1 219 ? 133.938 169.423 104.113 1.00 59.69  ? 219 PHE B HB2  1 
ATOM   7075  H HB3  . PHE C  1 219 ? 133.400 169.677 105.585 1.00 59.40  ? 219 PHE B HB3  1 
ATOM   7076  H HD1  . PHE C  1 219 ? 134.689 171.666 106.780 1.00 59.44  ? 219 PHE B HD1  1 
ATOM   7077  H HD2  . PHE C  1 219 ? 134.239 171.323 102.823 1.00 59.58  ? 219 PHE B HD2  1 
ATOM   7078  H HE1  . PHE C  1 219 ? 135.098 173.922 106.538 1.00 59.91  ? 219 PHE B HE1  1 
ATOM   7079  H HE2  . PHE C  1 219 ? 134.648 173.579 102.582 1.00 60.31  ? 219 PHE B HE2  1 
ATOM   7080  H HZ   . PHE C  1 219 ? 135.079 174.881 104.439 1.00 59.81  ? 219 PHE B HZ   1 
ATOM   7081  N N    . LEU C  1 220 ? 134.787 166.647 105.909 1.00 63.17  ? 220 LEU B N    1 
ATOM   7082  C CA   . LEU C  1 220 ? 134.316 165.514 106.697 1.00 51.92  ? 220 LEU B CA   1 
ATOM   7083  C C    . LEU C  1 220 ? 135.414 164.906 107.565 1.00 52.30  ? 220 LEU B C    1 
ATOM   7084  O O    . LEU C  1 220 ? 135.156 164.566 108.724 1.00 50.39  ? 220 LEU B O    1 
ATOM   7085  C CB   . LEU C  1 220 ? 133.736 164.436 105.781 1.00 51.76  ? 220 LEU B CB   1 
ATOM   7086  C CG   . LEU C  1 220 ? 132.223 164.431 105.561 1.00 56.68  ? 220 LEU B CG   1 
ATOM   7087  C CD1  . LEU C  1 220 ? 131.854 163.383 104.528 1.00 58.08  ? 220 LEU B CD1  1 
ATOM   7088  C CD2  . LEU C  1 220 ? 131.483 164.174 106.863 1.00 55.61  ? 220 LEU B CD2  1 
ATOM   7089  H H    . LEU C  1 220 ? 134.997 166.456 105.097 1.00 57.03  ? 220 LEU B H    1 
ATOM   7090  H HA   . LEU C  1 220 ? 133.612 165.821 107.286 1.00 54.10  ? 220 LEU B HA   1 
ATOM   7091  H HB2  . LEU C  1 220 ? 134.150 164.529 104.909 1.00 55.53  ? 220 LEU B HB2  1 
ATOM   7092  H HB3  . LEU C  1 220 ? 133.972 163.571 106.152 1.00 54.89  ? 220 LEU B HB3  1 
ATOM   7093  H HG   . LEU C  1 220 ? 131.949 165.298 105.221 1.00 55.90  ? 220 LEU B HG   1 
ATOM   7094  H HD11 . LEU C  1 220 ? 131.182 162.794 104.904 1.00 55.27  ? 220 LEU B HD11 1 
ATOM   7095  H HD12 . LEU C  1 220 ? 131.503 163.825 103.740 1.00 56.24  ? 220 LEU B HD12 1 
ATOM   7096  H HD13 . LEU C  1 220 ? 132.647 162.874 104.297 1.00 54.47  ? 220 LEU B HD13 1 
ATOM   7097  H HD21 . LEU C  1 220 ? 130.540 164.054 106.669 1.00 55.49  ? 220 LEU B HD21 1 
ATOM   7098  H HD22 . LEU C  1 220 ? 131.841 163.373 107.276 1.00 54.68  ? 220 LEU B HD22 1 
ATOM   7099  H HD23 . LEU C  1 220 ? 131.602 164.934 107.452 1.00 55.48  ? 220 LEU B HD23 1 
ATOM   7100  N N    . TYR C  1 221 ? 136.639 164.762 107.048 1.00 46.50  ? 221 TYR B N    1 
ATOM   7101  C CA   . TYR C  1 221 ? 137.630 163.940 107.737 1.00 44.34  ? 221 TYR B CA   1 
ATOM   7102  C C    . TYR C  1 221 ? 138.886 164.680 108.171 1.00 45.21  ? 221 TYR B C    1 
ATOM   7103  O O    . TYR C  1 221 ? 139.517 164.259 109.141 1.00 36.22  ? 221 TYR B O    1 
ATOM   7104  C CB   . TYR C  1 221 ? 138.046 162.753 106.852 1.00 45.73  ? 221 TYR B CB   1 
ATOM   7105  C CG   . TYR C  1 221 ? 136.900 161.848 106.467 1.00 40.82  ? 221 TYR B CG   1 
ATOM   7106  C CD1  . TYR C  1 221 ? 136.081 161.296 107.440 1.00 46.21  ? 221 TYR B CD1  1 
ATOM   7107  C CD2  . TYR C  1 221 ? 136.634 161.547 105.140 1.00 45.11  ? 221 TYR B CD2  1 
ATOM   7108  C CE1  . TYR C  1 221 ? 135.030 160.469 107.106 1.00 41.87  ? 221 TYR B CE1  1 
ATOM   7109  C CE2  . TYR C  1 221 ? 135.582 160.717 104.796 1.00 45.29  ? 221 TYR B CE2  1 
ATOM   7110  C CZ   . TYR C  1 221 ? 134.785 160.184 105.785 1.00 41.95  ? 221 TYR B CZ   1 
ATOM   7111  O OH   . TYR C  1 221 ? 133.739 159.355 105.460 1.00 43.86  ? 221 TYR B OH   1 
ATOM   7112  H H    . TYR C  1 221 ? 136.913 165.123 106.317 1.00 47.11  ? 221 TYR B H    1 
ATOM   7113  H HA   . TYR C  1 221 ? 137.229 163.570 108.538 1.00 45.29  ? 221 TYR B HA   1 
ATOM   7114  H HB2  . TYR C  1 221 ? 138.441 163.097 106.034 1.00 46.44  ? 221 TYR B HB2  1 
ATOM   7115  H HB3  . TYR C  1 221 ? 138.699 162.219 107.331 1.00 45.78  ? 221 TYR B HB3  1 
ATOM   7116  H HD1  . TYR C  1 221 ? 136.244 161.489 108.335 1.00 46.06  ? 221 TYR B HD1  1 
ATOM   7117  H HD2  . TYR C  1 221 ? 137.171 161.905 104.471 1.00 46.66  ? 221 TYR B HD2  1 
ATOM   7118  H HE1  . TYR C  1 221 ? 134.493 160.108 107.773 1.00 43.84  ? 221 TYR B HE1  1 
ATOM   7119  H HE2  . TYR C  1 221 ? 135.414 160.520 103.902 1.00 46.34  ? 221 TYR B HE2  1 
ATOM   7120  H HH   . TYR C  1 221 ? 133.375 159.071 106.162 1.00 44.57  ? 221 TYR B HH   1 
ATOM   7121  N N    . GLY C  1 222 ? 139.263 165.762 107.502 1.00 51.75  ? 222 GLY B N    1 
ATOM   7122  C CA   . GLY C  1 222 ? 140.523 166.416 107.798 1.00 51.17  ? 222 GLY B CA   1 
ATOM   7123  C C    . GLY C  1 222 ? 141.744 165.692 107.271 1.00 50.04  ? 222 GLY B C    1 
ATOM   7124  O O    . GLY C  1 222 ? 141.703 165.108 106.184 1.00 50.11  ? 222 GLY B O    1 
ATOM   7125  H H    . GLY C  1 222 ? 138.808 166.134 106.875 1.00 51.83  ? 222 GLY B H    1 
ATOM   7126  H HA2  . GLY C  1 222 ? 140.513 167.306 107.413 1.00 52.43  ? 222 GLY B HA2  1 
ATOM   7127  H HA3  . GLY C  1 222 ? 140.616 166.506 108.759 1.00 50.61  ? 222 GLY B HA3  1 
ATOM   7128  N N    . PHE C  1 223 ? 142.839 165.717 108.038 1.00 54.59  ? 223 PHE B N    1 
ATOM   7129  C CA   . PHE C  1 223 ? 144.106 165.157 107.582 1.00 55.26  ? 223 PHE B CA   1 
ATOM   7130  C C    . PHE C  1 223 ? 144.704 164.126 108.534 1.00 54.30  ? 223 PHE B C    1 
ATOM   7131  O O    . PHE C  1 223 ? 145.841 163.694 108.310 1.00 53.20  ? 223 PHE B O    1 
ATOM   7132  C CB   . PHE C  1 223 ? 145.124 166.284 107.364 1.00 55.19  ? 223 PHE B CB   1 
ATOM   7133  C CG   . PHE C  1 223 ? 144.830 167.142 106.168 1.00 60.23  ? 223 PHE B CG   1 
ATOM   7134  C CD1  . PHE C  1 223 ? 144.801 166.601 104.896 1.00 62.60  ? 223 PHE B CD1  1 
ATOM   7135  C CD2  . PHE C  1 223 ? 144.581 168.494 106.323 1.00 57.46  ? 223 PHE B CD2  1 
ATOM   7136  C CE1  . PHE C  1 223 ? 144.526 167.394 103.799 1.00 62.95  ? 223 PHE B CE1  1 
ATOM   7137  C CE2  . PHE C  1 223 ? 144.309 169.291 105.232 1.00 59.78  ? 223 PHE B CE2  1 
ATOM   7138  C CZ   . PHE C  1 223 ? 144.280 168.742 103.970 1.00 59.96  ? 223 PHE B CZ   1 
ATOM   7139  H H    . PHE C  1 223 ? 142.870 166.055 108.829 1.00 56.81  ? 223 PHE B H    1 
ATOM   7140  H HA   . PHE C  1 223 ? 143.967 164.718 106.730 1.00 56.87  ? 223 PHE B HA   1 
ATOM   7141  H HB2  . PHE C  1 223 ? 145.133 166.857 108.147 1.00 56.50  ? 223 PHE B HB2  1 
ATOM   7142  H HB3  . PHE C  1 223 ? 146.002 165.891 107.234 1.00 56.91  ? 223 PHE B HB3  1 
ATOM   7143  H HD1  . PHE C  1 223 ? 144.964 165.693 104.776 1.00 57.67  ? 223 PHE B HD1  1 
ATOM   7144  H HD2  . PHE C  1 223 ? 144.599 168.870 107.174 1.00 56.82  ? 223 PHE B HD2  1 
ATOM   7145  H HE1  . PHE C  1 223 ? 144.507 167.023 102.947 1.00 58.03  ? 223 PHE B HE1  1 
ATOM   7146  H HE2  . PHE C  1 223 ? 144.143 170.198 105.349 1.00 57.96  ? 223 PHE B HE2  1 
ATOM   7147  H HZ   . PHE C  1 223 ? 144.096 169.278 103.232 1.00 57.54  ? 223 PHE B HZ   1 
ATOM   7148  N N    . SER C  1 224 ? 143.993 163.714 109.580 1.00 47.66  ? 224 SER B N    1 
ATOM   7149  C CA   . SER C  1 224 ? 144.560 162.736 110.500 1.00 36.28  ? 224 SER B CA   1 
ATOM   7150  C C    . SER C  1 224 ? 143.457 161.990 111.234 1.00 41.05  ? 224 SER B C    1 
ATOM   7151  O O    . SER C  1 224 ? 142.323 162.464 111.348 1.00 49.85  ? 224 SER B O    1 
ATOM   7152  C CB   . SER C  1 224 ? 145.497 163.405 111.511 1.00 44.80  ? 224 SER B CB   1 
ATOM   7153  O OG   . SER C  1 224 ? 144.759 164.121 112.485 1.00 49.72  ? 224 SER B OG   1 
ATOM   7154  H H    . SER C  1 224 ? 143.198 163.979 109.777 1.00 47.02  ? 224 SER B H    1 
ATOM   7155  H HA   . SER C  1 224 ? 145.077 162.088 109.995 1.00 44.07  ? 224 SER B HA   1 
ATOM   7156  H HB2  . SER C  1 224 ? 146.023 162.721 111.955 1.00 44.64  ? 224 SER B HB2  1 
ATOM   7157  H HB3  . SER C  1 224 ? 146.082 164.021 111.041 1.00 46.67  ? 224 SER B HB3  1 
ATOM   7158  H HG   . SER C  1 224 ? 145.283 164.500 113.021 1.00 46.41  ? 224 SER B HG   1 
ATOM   7159  N N    . VAL C  1 225 ? 143.817 160.808 111.727 1.00 41.90  ? 225 VAL B N    1 
ATOM   7160  C CA   . VAL C  1 225 ? 142.960 159.984 112.576 1.00 35.99  ? 225 VAL B CA   1 
ATOM   7161  C C    . VAL C  1 225 ? 143.670 159.816 113.915 1.00 37.74  ? 225 VAL B C    1 
ATOM   7162  O O    . VAL C  1 225 ? 144.693 159.121 113.979 1.00 44.21  ? 225 VAL B O    1 
ATOM   7163  C CB   . VAL C  1 225 ? 142.665 158.623 111.928 1.00 27.42  ? 225 VAL B CB   1 
ATOM   7164  C CG1  . VAL C  1 225 ? 141.866 157.743 112.873 1.00 28.25  ? 225 VAL B CG1  1 
ATOM   7165  C CG2  . VAL C  1 225 ? 141.920 158.811 110.620 1.00 36.12  ? 225 VAL B CG2  1 
ATOM   7166  H H    . VAL C  1 225 ? 144.583 160.448 111.574 1.00 39.22  ? 225 VAL B H    1 
ATOM   7167  H HA   . VAL C  1 225 ? 142.114 160.436 112.709 1.00 36.98  ? 225 VAL B HA   1 
ATOM   7168  H HB   . VAL C  1 225 ? 143.504 158.175 111.734 1.00 36.34  ? 225 VAL B HB   1 
ATOM   7169  H HG11 . VAL C  1 225 ? 141.521 156.983 112.379 1.00 36.43  ? 225 VAL B HG11 1 
ATOM   7170  H HG12 . VAL C  1 225 ? 142.444 157.436 113.588 1.00 35.52  ? 225 VAL B HG12 1 
ATOM   7171  H HG13 . VAL C  1 225 ? 141.130 158.260 113.237 1.00 36.61  ? 225 VAL B HG13 1 
ATOM   7172  H HG21 . VAL C  1 225 ? 141.723 157.940 110.241 1.00 37.47  ? 225 VAL B HG21 1 
ATOM   7173  H HG22 . VAL C  1 225 ? 141.095 159.291 110.796 1.00 37.31  ? 225 VAL B HG22 1 
ATOM   7174  H HG23 . VAL C  1 225 ? 142.477 159.320 110.010 1.00 37.29  ? 225 VAL B HG23 1 
ATOM   7175  N N    . PRO C  1 226 ? 143.184 160.412 115.001 1.00 38.04  ? 226 PRO B N    1 
ATOM   7176  C CA   . PRO C  1 226 ? 143.862 160.252 116.290 1.00 33.81  ? 226 PRO B CA   1 
ATOM   7177  C C    . PRO C  1 226 ? 143.586 158.899 116.926 1.00 35.21  ? 226 PRO B C    1 
ATOM   7178  O O    . PRO C  1 226 ? 142.600 158.222 116.631 1.00 44.93  ? 226 PRO B O    1 
ATOM   7179  C CB   . PRO C  1 226 ? 143.280 161.385 117.143 1.00 38.10  ? 226 PRO B CB   1 
ATOM   7180  C CG   . PRO C  1 226 ? 141.972 161.702 116.522 1.00 39.87  ? 226 PRO B CG   1 
ATOM   7181  C CD   . PRO C  1 226 ? 142.096 161.403 115.063 1.00 43.81  ? 226 PRO B CD   1 
ATOM   7182  H HA   . PRO C  1 226 ? 144.817 160.378 116.191 1.00 37.60  ? 226 PRO B HA   1 
ATOM   7183  H HB2  . PRO C  1 226 ? 143.161 161.080 118.056 1.00 37.16  ? 226 PRO B HB2  1 
ATOM   7184  H HB3  . PRO C  1 226 ? 143.870 162.154 117.111 1.00 38.04  ? 226 PRO B HB3  1 
ATOM   7185  H HG2  . PRO C  1 226 ? 141.283 161.149 116.923 1.00 37.06  ? 226 PRO B HG2  1 
ATOM   7186  H HG3  . PRO C  1 226 ? 141.773 162.643 116.658 1.00 38.25  ? 226 PRO B HG3  1 
ATOM   7187  H HD2  . PRO C  1 226 ? 141.270 161.022 114.728 1.00 38.37  ? 226 PRO B HD2  1 
ATOM   7188  H HD3  . PRO C  1 226 ? 142.342 162.206 114.575 1.00 38.71  ? 226 PRO B HD3  1 
ATOM   7189  N N    . GLY C  1 227 ? 144.500 158.513 117.822 1.00 29.74  ? 227 GLY B N    1 
ATOM   7190  C CA   . GLY C  1 227 ? 144.386 157.252 118.533 1.00 21.82  ? 227 GLY B CA   1 
ATOM   7191  C C    . GLY C  1 227 ? 143.434 157.255 119.707 1.00 18.58  ? 227 GLY B C    1 
ATOM   7192  O O    . GLY C  1 227 ? 142.940 156.187 120.083 1.00 32.15  ? 227 GLY B O    1 
ATOM   7193  H H    . GLY C  1 227 ? 145.197 158.972 118.031 1.00 30.17  ? 227 GLY B H    1 
ATOM   7194  H HA2  . GLY C  1 227 ? 144.088 156.569 117.912 1.00 28.36  ? 227 GLY B HA2  1 
ATOM   7195  H HA3  . GLY C  1 227 ? 145.262 156.997 118.860 1.00 28.80  ? 227 GLY B HA3  1 
ATOM   7196  N N    . LEU C  1 228 ? 143.170 158.413 120.304 1.00 27.19  ? 228 LEU B N    1 
ATOM   7197  C CA   . LEU C  1 228 ? 142.222 158.525 121.403 1.00 31.88  ? 228 LEU B CA   1 
ATOM   7198  C C    . LEU C  1 228 ? 141.013 159.355 120.992 1.00 37.79  ? 228 LEU B C    1 
ATOM   7199  O O    . LEU C  1 228 ? 141.108 160.252 120.149 1.00 41.83  ? 228 LEU B O    1 
ATOM   7200  C CB   . LEU C  1 228 ? 142.875 159.157 122.634 1.00 34.27  ? 228 LEU B CB   1 
ATOM   7201  C CG   . LEU C  1 228 ? 144.198 158.540 123.083 1.00 43.21  ? 228 LEU B CG   1 
ATOM   7202  C CD1  . LEU C  1 228 ? 144.973 159.506 123.964 1.00 39.74  ? 228 LEU B CD1  1 
ATOM   7203  C CD2  . LEU C  1 228 ? 143.944 157.234 123.812 1.00 40.10  ? 228 LEU B CD2  1 
ATOM   7204  H H    . LEU C  1 228 ? 143.534 159.161 120.085 1.00 34.38  ? 228 LEU B H    1 
ATOM   7205  H HA   . LEU C  1 228 ? 141.910 157.641 121.651 1.00 33.66  ? 228 LEU B HA   1 
ATOM   7206  H HB2  . LEU C  1 228 ? 143.043 160.095 122.443 1.00 34.88  ? 228 LEU B HB2  1 
ATOM   7207  H HB3  . LEU C  1 228 ? 142.257 159.088 123.378 1.00 33.79  ? 228 LEU B HB3  1 
ATOM   7208  H HG   . LEU C  1 228 ? 144.743 158.348 122.304 1.00 35.69  ? 228 LEU B HG   1 
ATOM   7209  H HD11 . LEU C  1 228 ? 145.831 159.111 124.188 1.00 34.70  ? 228 LEU B HD11 1 
ATOM   7210  H HD12 . LEU C  1 228 ? 145.108 160.336 123.481 1.00 35.20  ? 228 LEU B HD12 1 
ATOM   7211  H HD13 . LEU C  1 228 ? 144.465 159.673 124.774 1.00 35.37  ? 228 LEU B HD13 1 
ATOM   7212  H HD21 . LEU C  1 228 ? 144.794 156.854 124.085 1.00 35.69  ? 228 LEU B HD21 1 
ATOM   7213  H HD22 . LEU C  1 228 ? 143.394 157.409 124.592 1.00 35.04  ? 228 LEU B HD22 1 
ATOM   7214  H HD23 . LEU C  1 228 ? 143.485 156.626 123.213 1.00 34.71  ? 228 LEU B HD23 1 
ATOM   7215  N N    . TYR C  1 229 ? 139.871 159.039 121.601 1.00 26.97  ? 229 TYR B N    1 
ATOM   7216  C CA   . TYR C  1 229 ? 138.640 159.789 121.404 1.00 25.40  ? 229 TYR B CA   1 
ATOM   7217  C C    . TYR C  1 229 ? 137.923 159.940 122.737 1.00 26.91  ? 229 TYR B C    1 
ATOM   7218  O O    . TYR C  1 229 ? 137.854 158.993 123.524 1.00 42.09  ? 229 TYR B O    1 
ATOM   7219  C CB   . TYR C  1 229 ? 137.716 159.114 120.384 1.00 30.44  ? 229 TYR B CB   1 
ATOM   7220  C CG   . TYR C  1 229 ? 136.435 159.882 120.154 1.00 39.57  ? 229 TYR B CG   1 
ATOM   7221  C CD1  . TYR C  1 229 ? 136.433 161.056 119.413 1.00 39.24  ? 229 TYR B CD1  1 
ATOM   7222  C CD2  . TYR C  1 229 ? 135.228 159.434 120.673 1.00 36.72  ? 229 TYR B CD2  1 
ATOM   7223  C CE1  . TYR C  1 229 ? 135.267 161.768 119.206 1.00 36.32  ? 229 TYR B CE1  1 
ATOM   7224  C CE2  . TYR C  1 229 ? 134.057 160.137 120.465 1.00 32.09  ? 229 TYR B CE2  1 
ATOM   7225  C CZ   . TYR C  1 229 ? 134.084 161.303 119.733 1.00 36.90  ? 229 TYR B CZ   1 
ATOM   7226  O OH   . TYR C  1 229 ? 132.921 162.005 119.520 1.00 41.37  ? 229 TYR B OH   1 
ATOM   7227  H H    . TYR C  1 229 ? 139.786 158.378 122.144 1.00 34.11  ? 229 TYR B H    1 
ATOM   7228  H HA   . TYR C  1 229 ? 138.856 160.675 121.076 1.00 34.44  ? 229 TYR B HA   1 
ATOM   7229  H HB2  . TYR C  1 229 ? 138.181 159.042 119.535 1.00 33.94  ? 229 TYR B HB2  1 
ATOM   7230  H HB3  . TYR C  1 229 ? 137.481 158.230 120.710 1.00 35.50  ? 229 TYR B HB3  1 
ATOM   7231  H HD1  . TYR C  1 229 ? 137.231 161.375 119.059 1.00 35.29  ? 229 TYR B HD1  1 
ATOM   7232  H HD2  . TYR C  1 229 ? 135.209 158.649 121.171 1.00 34.49  ? 229 TYR B HD2  1 
ATOM   7233  H HE1  . TYR C  1 229 ? 135.282 162.553 118.708 1.00 34.87  ? 229 TYR B HE1  1 
ATOM   7234  H HE2  . TYR C  1 229 ? 133.257 159.826 120.821 1.00 33.54  ? 229 TYR B HE2  1 
ATOM   7235  H HH   . TYR C  1 229 ? 132.287 161.642 119.934 1.00 35.91  ? 229 TYR B HH   1 
ATOM   7236  N N    . GLU C  1 230 ? 137.396 161.136 122.979 1.00 31.74  ? 230 GLU B N    1 
ATOM   7237  C CA   . GLU C  1 230 ? 136.698 161.475 124.212 1.00 33.04  ? 230 GLU B CA   1 
ATOM   7238  C C    . GLU C  1 230 ? 135.207 161.577 123.923 1.00 44.47  ? 230 GLU B C    1 
ATOM   7239  O O    . GLU C  1 230 ? 134.793 162.353 123.057 1.00 54.18  ? 230 GLU B O    1 
ATOM   7240  C CB   . GLU C  1 230 ? 137.218 162.791 124.795 1.00 38.27  ? 230 GLU B CB   1 
ATOM   7241  C CG   . GLU C  1 230 ? 138.724 162.824 125.016 1.00 50.97  ? 230 GLU B CG   1 
ATOM   7242  C CD   . GLU C  1 230 ? 139.496 163.307 123.800 1.00 60.41  ? 230 GLU B CD   1 
ATOM   7243  O OE1  . GLU C  1 230 ? 138.867 163.586 122.758 1.00 57.19  ? 230 GLU B OE1  1 
ATOM   7244  O OE2  . GLU C  1 230 ? 140.739 163.407 123.888 1.00 54.79  ? 230 GLU B OE2  1 
ATOM   7245  H H    . GLU C  1 230 ? 137.432 161.790 122.421 1.00 43.10  ? 230 GLU B H    1 
ATOM   7246  H HA   . GLU C  1 230 ? 136.837 160.776 124.866 1.00 43.26  ? 230 GLU B HA   1 
ATOM   7247  H HB2  . GLU C  1 230 ? 136.988 163.514 124.190 1.00 44.28  ? 230 GLU B HB2  1 
ATOM   7248  H HB3  . GLU C  1 230 ? 136.793 162.939 125.653 1.00 43.68  ? 230 GLU B HB3  1 
ATOM   7249  H HG2  . GLU C  1 230 ? 138.922 163.426 125.751 1.00 45.21  ? 230 GLU B HG2  1 
ATOM   7250  H HG3  . GLU C  1 230 ? 139.032 161.929 125.228 1.00 45.41  ? 230 GLU B HG3  1 
ATOM   7251  N N    . CYS C  1 231 ? 134.407 160.805 124.656 1.00 45.99  ? 231 CYS B N    1 
ATOM   7252  C CA   . CYS C  1 231 ? 132.999 160.606 124.346 1.00 40.82  ? 231 CYS B CA   1 
ATOM   7253  C C    . CYS C  1 231 ? 132.158 160.988 125.552 1.00 43.01  ? 231 CYS B C    1 
ATOM   7254  O O    . CYS C  1 231 ? 132.502 160.655 126.690 1.00 48.05  ? 231 CYS B O    1 
ATOM   7255  C CB   . CYS C  1 231 ? 132.762 159.134 123.984 1.00 46.23  ? 231 CYS B CB   1 
ATOM   7256  S SG   . CYS C  1 231 ? 131.105 158.659 123.464 1.00 67.79  ? 231 CYS B SG   1 
ATOM   7257  H H    . CYS C  1 231 ? 134.665 160.379 125.356 1.00 45.98  ? 231 CYS B H    1 
ATOM   7258  H HA   . CYS C  1 231 ? 132.742 161.160 123.593 1.00 44.92  ? 231 CYS B HA   1 
ATOM   7259  H HB2  . CYS C  1 231 ? 133.368 158.894 123.266 1.00 44.56  ? 231 CYS B HB2  1 
ATOM   7260  H HB3  . CYS C  1 231 ? 132.971 158.601 124.768 1.00 46.46  ? 231 CYS B HB3  1 
ATOM   7261  N N    . ASN C  1 232 ? 131.042 161.669 125.297 1.00 38.89  ? 232 ASN B N    1 
ATOM   7262  C CA   . ASN C  1 232 ? 130.104 162.074 126.341 1.00 43.53  ? 232 ASN B CA   1 
ATOM   7263  C C    . ASN C  1 232 ? 128.654 161.894 125.889 1.00 43.05  ? 232 ASN B C    1 
ATOM   7264  O O    . ASN C  1 232 ? 127.807 162.760 126.103 1.00 34.42  ? 232 ASN B O    1 
ATOM   7265  C CB   . ASN C  1 232 ? 130.378 163.515 126.767 1.00 45.00  ? 232 ASN B CB   1 
ATOM   7266  C CG   . ASN C  1 232 ? 129.954 164.524 125.723 1.00 45.36  ? 232 ASN B CG   1 
ATOM   7267  O OD1  . ASN C  1 232 ? 130.267 164.381 124.543 1.00 53.13  ? 232 ASN B OD1  1 
ATOM   7268  N ND2  . ASN C  1 232 ? 129.234 165.552 126.153 1.00 46.82  ? 232 ASN B ND2  1 
ATOM   7269  H H    . ASN C  1 232 ? 130.804 161.916 124.508 1.00 43.61  ? 232 ASN B H    1 
ATOM   7270  H HA   . ASN C  1 232 ? 130.241 161.508 127.116 1.00 44.69  ? 232 ASN B HA   1 
ATOM   7271  H HB2  . ASN C  1 232 ? 129.891 163.704 127.584 1.00 44.81  ? 232 ASN B HB2  1 
ATOM   7272  H HB3  . ASN C  1 232 ? 131.331 163.624 126.915 1.00 44.16  ? 232 ASN B HB3  1 
ATOM   7273  H HD21 . ASN C  1 232 ? 129.034 165.618 126.987 1.00 44.08  ? 232 ASN B HD21 1 
ATOM   7274  H HD22 . ASN C  1 232 ? 128.967 166.152 125.599 1.00 44.39  ? 232 ASN B HD22 1 
ATOM   7275  N N    . ARG C  1 233 ? 128.340 160.759 125.271 1.00 47.60  ? 233 ARG B N    1 
ATOM   7276  C CA   . ARG C  1 233 ? 126.985 160.488 124.805 1.00 43.31  ? 233 ARG B CA   1 
ATOM   7277  C C    . ARG C  1 233 ? 126.301 159.439 125.669 1.00 40.43  ? 233 ARG B C    1 
ATOM   7278  O O    . ARG C  1 233 ? 126.923 158.462 126.096 1.00 42.04  ? 233 ARG B O    1 
ATOM   7279  C CB   . ARG C  1 233 ? 126.966 160.012 123.350 1.00 41.68  ? 233 ARG B CB   1 
ATOM   7280  C CG   . ARG C  1 233 ? 125.773 160.553 122.570 1.00 44.37  ? 233 ARG B CG   1 
ATOM   7281  C CD   . ARG C  1 233 ? 125.976 160.570 121.066 1.00 45.44  ? 233 ARG B CD   1 
ATOM   7282  N NE   . ARG C  1 233 ? 125.628 159.285 120.472 1.00 45.75  ? 233 ARG B NE   1 
ATOM   7283  C CZ   . ARG C  1 233 ? 125.424 159.082 119.177 1.00 52.82  ? 233 ARG B CZ   1 
ATOM   7284  N NH1  . ARG C  1 233 ? 125.524 160.065 118.298 1.00 50.03  ? 233 ARG B NH1  1 
ATOM   7285  N NH2  . ARG C  1 233 ? 125.111 157.861 118.754 1.00 45.22  ? 233 ARG B NH2  1 
ATOM   7286  H H    . ARG C  1 233 ? 128.899 160.126 125.106 1.00 43.19  ? 233 ARG B H    1 
ATOM   7287  H HA   . ARG C  1 233 ? 126.462 161.303 124.859 1.00 42.24  ? 233 ARG B HA   1 
ATOM   7288  H HB2  . ARG C  1 233 ? 127.775 160.316 122.909 1.00 41.26  ? 233 ARG B HB2  1 
ATOM   7289  H HB3  . ARG C  1 233 ? 126.922 159.044 123.332 1.00 40.92  ? 233 ARG B HB3  1 
ATOM   7290  H HG2  . ARG C  1 233 ? 124.998 159.998 122.756 1.00 41.45  ? 233 ARG B HG2  1 
ATOM   7291  H HG3  . ARG C  1 233 ? 125.597 161.466 122.850 1.00 42.93  ? 233 ARG B HG3  1 
ATOM   7292  H HD2  . ARG C  1 233 ? 125.408 161.253 120.674 1.00 42.10  ? 233 ARG B HD2  1 
ATOM   7293  H HD3  . ARG C  1 233 ? 126.908 160.754 120.871 1.00 42.49  ? 233 ARG B HD3  1 
ATOM   7294  H HE   . ARG C  1 233 ? 125.475 158.628 121.006 1.00 41.62  ? 233 ARG B HE   1 
ATOM   7295  H HH11 . ARG C  1 233 ? 125.722 160.859 118.558 1.00 41.47  ? 233 ARG B HH11 1 
ATOM   7296  H HH12 . ARG C  1 233 ? 125.386 159.910 117.464 1.00 41.84  ? 233 ARG B HH12 1 
ATOM   7297  H HH21 . ARG C  1 233 ? 125.043 157.216 119.318 1.00 40.77  ? 233 ARG B HH21 1 
ATOM   7298  H HH22 . ARG C  1 233 ? 124.976 157.718 117.917 1.00 41.71  ? 233 ARG B HH22 1 
ATOM   7299  N N    . TYR C  1 234 ? 125.012 159.656 125.911 1.00 37.47  ? 234 TYR B N    1 
ATOM   7300  C CA   . TYR C  1 234 ? 124.191 158.688 126.620 1.00 34.30  ? 234 TYR B CA   1 
ATOM   7301  C C    . TYR C  1 234 ? 124.235 157.347 125.889 1.00 36.53  ? 234 TYR B C    1 
ATOM   7302  O O    . TYR C  1 234 ? 124.173 157.314 124.655 1.00 46.29  ? 234 TYR B O    1 
ATOM   7303  C CB   . TYR C  1 234 ? 122.752 159.201 126.721 1.00 32.72  ? 234 TYR B CB   1 
ATOM   7304  C CG   . TYR C  1 234 ? 121.786 158.256 127.398 1.00 36.47  ? 234 TYR B CG   1 
ATOM   7305  C CD1  . TYR C  1 234 ? 121.118 157.277 126.676 1.00 36.34  ? 234 TYR B CD1  1 
ATOM   7306  C CD2  . TYR C  1 234 ? 121.533 158.350 128.759 1.00 38.95  ? 234 TYR B CD2  1 
ATOM   7307  C CE1  . TYR C  1 234 ? 120.236 156.414 127.293 1.00 32.82  ? 234 TYR B CE1  1 
ATOM   7308  C CE2  . TYR C  1 234 ? 120.651 157.491 129.383 1.00 31.12  ? 234 TYR B CE2  1 
ATOM   7309  C CZ   . TYR C  1 234 ? 120.005 156.526 128.645 1.00 29.66  ? 234 TYR B CZ   1 
ATOM   7310  O OH   . TYR C  1 234 ? 119.126 155.668 129.261 1.00 35.04  ? 234 TYR B OH   1 
ATOM   7311  H H    . TYR C  1 234 ? 124.589 160.367 125.673 1.00 36.14  ? 234 TYR B H    1 
ATOM   7312  H HA   . TYR C  1 234 ? 124.540 158.572 127.517 1.00 34.96  ? 234 TYR B HA   1 
ATOM   7313  H HB2  . TYR C  1 234 ? 122.755 160.028 127.227 1.00 35.70  ? 234 TYR B HB2  1 
ATOM   7314  H HB3  . TYR C  1 234 ? 122.420 159.370 125.824 1.00 34.75  ? 234 TYR B HB3  1 
ATOM   7315  H HD1  . TYR C  1 234 ? 121.273 157.199 125.762 1.00 35.73  ? 234 TYR B HD1  1 
ATOM   7316  H HD2  . TYR C  1 234 ? 121.971 159.001 129.261 1.00 36.55  ? 234 TYR B HD2  1 
ATOM   7317  H HE1  . TYR C  1 234 ? 119.797 155.761 126.796 1.00 35.14  ? 234 TYR B HE1  1 
ATOM   7318  H HE2  . TYR C  1 234 ? 120.495 157.565 130.296 1.00 34.44  ? 234 TYR B HE2  1 
ATOM   7319  H HH   . TYR C  1 234 ? 119.081 155.846 130.081 1.00 35.45  ? 234 TYR B HH   1 
ATOM   7320  N N    . PRO C  1 235 ? 124.340 156.217 126.609 1.00 26.80  ? 235 PRO B N    1 
ATOM   7321  C CA   . PRO C  1 235 ? 124.257 156.039 128.067 1.00 26.89  ? 235 PRO B CA   1 
ATOM   7322  C C    . PRO C  1 235 ? 125.578 156.181 128.807 1.00 34.60  ? 235 PRO B C    1 
ATOM   7323  O O    . PRO C  1 235 ? 125.668 155.818 129.975 1.00 40.99  ? 235 PRO B O    1 
ATOM   7324  C CB   . PRO C  1 235 ? 123.714 154.614 128.195 1.00 31.09  ? 235 PRO B CB   1 
ATOM   7325  C CG   . PRO C  1 235 ? 124.252 153.891 126.991 1.00 29.59  ? 235 PRO B CG   1 
ATOM   7326  C CD   . PRO C  1 235 ? 124.483 154.925 125.915 1.00 32.53  ? 235 PRO B CD   1 
ATOM   7327  H HA   . PRO C  1 235 ? 123.618 156.655 128.450 1.00 33.73  ? 235 PRO B HA   1 
ATOM   7328  H HB2  . PRO C  1 235 ? 124.042 154.210 129.014 1.00 32.42  ? 235 PRO B HB2  1 
ATOM   7329  H HB3  . PRO C  1 235 ? 122.745 154.632 128.182 1.00 35.42  ? 235 PRO B HB3  1 
ATOM   7330  H HG2  . PRO C  1 235 ? 125.088 153.457 127.223 1.00 33.43  ? 235 PRO B HG2  1 
ATOM   7331  H HG3  . PRO C  1 235 ? 123.600 153.237 126.692 1.00 33.42  ? 235 PRO B HG3  1 
ATOM   7332  H HD2  . PRO C  1 235 ? 125.379 154.837 125.553 1.00 33.67  ? 235 PRO B HD2  1 
ATOM   7333  H HD3  . PRO C  1 235 ? 123.812 154.841 125.218 1.00 33.68  ? 235 PRO B HD3  1 
ATOM   7334  N N    . CYS C  1 236 ? 126.616 156.705 128.168 1.00 44.17  ? 236 CYS B N    1 
ATOM   7335  C CA   . CYS C  1 236 ? 127.878 156.922 128.857 1.00 44.37  ? 236 CYS B CA   1 
ATOM   7336  C C    . CYS C  1 236 ? 127.707 158.003 129.919 1.00 43.83  ? 236 CYS B C    1 
ATOM   7337  O O    . CYS C  1 236 ? 127.120 159.058 129.662 1.00 49.42  ? 236 CYS B O    1 
ATOM   7338  C CB   . CYS C  1 236 ? 128.961 157.293 127.848 1.00 33.15  ? 236 CYS B CB   1 
ATOM   7339  S SG   . CYS C  1 236 ? 128.935 156.222 126.379 1.00 52.98  ? 236 CYS B SG   1 
ATOM   7340  H H    . CYS C  1 236 ? 126.616 156.943 127.341 1.00 41.22  ? 236 CYS B H    1 
ATOM   7341  H HA   . CYS C  1 236 ? 128.145 156.102 129.300 1.00 42.27  ? 236 CYS B HA   1 
ATOM   7342  H HB2  . CYS C  1 236 ? 128.826 158.208 127.557 1.00 40.34  ? 236 CYS B HB2  1 
ATOM   7343  H HB3  . CYS C  1 236 ? 129.831 157.203 128.270 1.00 39.91  ? 236 CYS B HB3  1 
ATOM   7344  N N    . ILE C  1 237 ? 128.219 157.730 131.114 1.00 40.14  ? 237 ILE B N    1 
ATOM   7345  C CA   . ILE C  1 237 ? 128.228 158.696 132.209 1.00 49.92  ? 237 ILE B CA   1 
ATOM   7346  C C    . ILE C  1 237 ? 129.356 159.698 132.008 1.00 50.75  ? 237 ILE B C    1 
ATOM   7347  O O    . ILE C  1 237 ? 130.519 159.318 131.825 1.00 47.21  ? 237 ILE B O    1 
ATOM   7348  C CB   . ILE C  1 237 ? 128.358 157.982 133.564 1.00 46.12  ? 237 ILE B CB   1 
ATOM   7349  C CG1  . ILE C  1 237 ? 127.270 156.916 133.712 1.00 39.15  ? 237 ILE B CG1  1 
ATOM   7350  C CG2  . ILE C  1 237 ? 128.270 158.987 134.706 1.00 45.59  ? 237 ILE B CG2  1 
ATOM   7351  C CD1  . ILE C  1 237 ? 127.398 156.081 134.964 1.00 47.94  ? 237 ILE B CD1  1 
ATOM   7352  H H    . ILE C  1 237 ? 128.577 156.974 131.320 1.00 42.66  ? 237 ILE B H    1 
ATOM   7353  H HA   . ILE C  1 237 ? 127.390 159.184 132.206 1.00 44.68  ? 237 ILE B HA   1 
ATOM   7354  H HB   . ILE C  1 237 ? 129.225 157.547 133.602 1.00 44.83  ? 237 ILE B HB   1 
ATOM   7355  H HG12 . ILE C  1 237 ? 126.405 157.355 133.732 1.00 42.93  ? 237 ILE B HG12 1 
ATOM   7356  H HG13 . ILE C  1 237 ? 127.313 156.312 132.954 1.00 43.05  ? 237 ILE B HG13 1 
ATOM   7357  H HG21 . ILE C  1 237 ? 129.081 158.933 135.235 1.00 44.59  ? 237 ILE B HG21 1 
ATOM   7358  H HG22 . ILE C  1 237 ? 128.172 159.880 134.341 1.00 44.20  ? 237 ILE B HG22 1 
ATOM   7359  H HG23 . ILE C  1 237 ? 127.501 158.777 135.257 1.00 44.10  ? 237 ILE B HG23 1 
ATOM   7360  H HD11 . ILE C  1 237 ? 126.768 155.345 134.916 1.00 44.98  ? 237 ILE B HD11 1 
ATOM   7361  H HD12 . ILE C  1 237 ? 128.303 155.737 135.021 1.00 44.72  ? 237 ILE B HD12 1 
ATOM   7362  H HD13 . ILE C  1 237 ? 127.204 156.633 135.738 1.00 45.03  ? 237 ILE B HD13 1 
ATOM   7363  N N    . LYS C  1 238 ? 129.012 160.985 132.061 1.00 48.72  ? 238 LYS B N    1 
ATOM   7364  C CA   . LYS C  1 238 ? 129.947 162.071 131.786 1.00 44.36  ? 238 LYS B CA   1 
ATOM   7365  C C    . LYS C  1 238 ? 130.832 161.764 130.583 1.00 44.42  ? 238 LYS B C    1 
ATOM   7366  O O    . LYS C  1 238 ? 130.336 161.242 129.581 1.00 45.93  ? 238 LYS B O    1 
ATOM   7367  C CB   . LYS C  1 238 ? 130.766 162.368 133.048 1.00 46.44  ? 238 LYS B CB   1 
ATOM   7368  C CG   . LYS C  1 238 ? 130.079 161.923 134.337 1.00 45.24  ? 238 LYS B CG   1 
ATOM   7369  C CD   . LYS C  1 238 ? 130.502 162.762 135.529 1.00 50.39  ? 238 LYS B CD   1 
ATOM   7370  C CE   . LYS C  1 238 ? 129.845 162.265 136.807 1.00 47.17  ? 238 LYS B CE   1 
ATOM   7371  N NZ   . LYS C  1 238 ? 130.567 161.112 137.401 1.00 42.05  ? 238 LYS B NZ   1 
ATOM   7372  H H    . LYS C  1 238 ? 128.222 161.259 132.259 1.00 44.94  ? 238 LYS B H    1 
ATOM   7373  H HA   . LYS C  1 238 ? 129.436 162.870 131.575 1.00 44.02  ? 238 LYS B HA   1 
ATOM   7374  H HB2  . LYS C  1 238 ? 131.610 161.893 133.007 1.00 44.50  ? 238 LYS B HB2  1 
ATOM   7375  H HB3  . LYS C  1 238 ? 130.924 163.324 133.105 1.00 45.12  ? 238 LYS B HB3  1 
ATOM   7376  H HG2  . LYS C  1 238 ? 129.118 162.025 134.244 1.00 44.79  ? 238 LYS B HG2  1 
ATOM   7377  H HG3  . LYS C  1 238 ? 130.303 160.998 134.519 1.00 43.21  ? 238 LYS B HG3  1 
ATOM   7378  H HD2  . LYS C  1 238 ? 131.465 162.705 135.639 1.00 45.42  ? 238 LYS B HD2  1 
ATOM   7379  H HD3  . LYS C  1 238 ? 130.234 163.683 135.387 1.00 44.60  ? 238 LYS B HD3  1 
ATOM   7380  H HE2  . LYS C  1 238 ? 129.828 162.983 137.459 1.00 43.82  ? 238 LYS B HE2  1 
ATOM   7381  H HE3  . LYS C  1 238 ? 128.939 161.980 136.606 1.00 45.43  ? 238 LYS B HE3  1 
ATOM   7382  H HZ1  . LYS C  1 238 ? 130.384 161.051 138.269 1.00 43.77  ? 238 LYS B HZ1  1 
ATOM   7383  H HZ2  . LYS C  1 238 ? 130.320 160.358 136.997 1.00 44.37  ? 238 LYS B HZ2  1 
ATOM   7384  H HZ3  . LYS C  1 238 ? 131.444 161.219 137.299 1.00 44.45  ? 238 LYS B HZ3  1 
ATOM   7385  N N    . GLU C  1 239 ? 132.126 162.071 130.646 1.00 40.73  ? 239 GLU B N    1 
ATOM   7386  C CA   . GLU C  1 239 ? 133.023 161.804 129.531 1.00 36.70  ? 239 GLU B CA   1 
ATOM   7387  C C    . GLU C  1 239 ? 133.911 160.592 129.786 1.00 41.64  ? 239 GLU B C    1 
ATOM   7388  O O    . GLU C  1 239 ? 134.455 160.419 130.880 1.00 49.77  ? 239 GLU B O    1 
ATOM   7389  C CB   . GLU C  1 239 ? 133.879 163.044 129.260 1.00 38.45  ? 239 GLU B CB   1 
ATOM   7390  C CG   . GLU C  1 239 ? 135.057 162.825 128.340 1.00 49.10  ? 239 GLU B CG   1 
ATOM   7391  C CD   . GLU C  1 239 ? 135.788 164.117 128.034 1.00 55.35  ? 239 GLU B CD   1 
ATOM   7392  O OE1  . GLU C  1 239 ? 135.128 165.078 127.587 1.00 55.75  ? 239 GLU B OE1  1 
ATOM   7393  O OE2  . GLU C  1 239 ? 137.018 164.175 128.246 1.00 53.43  ? 239 GLU B OE2  1 
ATOM   7394  H H    . GLU C  1 239 ? 132.512 162.441 131.318 1.00 44.76  ? 239 GLU B H    1 
ATOM   7395  H HA   . GLU C  1 239 ? 132.496 161.631 128.739 1.00 44.61  ? 239 GLU B HA   1 
ATOM   7396  H HB2  . GLU C  1 239 ? 133.317 163.722 128.854 1.00 44.92  ? 239 GLU B HB2  1 
ATOM   7397  H HB3  . GLU C  1 239 ? 134.225 163.370 130.106 1.00 44.10  ? 239 GLU B HB3  1 
ATOM   7398  H HG2  . GLU C  1 239 ? 135.688 162.226 128.763 1.00 46.01  ? 239 GLU B HG2  1 
ATOM   7399  H HG3  . GLU C  1 239 ? 134.744 162.448 127.502 1.00 46.17  ? 239 GLU B HG3  1 
ATOM   7400  N N    . VAL C  1 240 ? 134.051 159.759 128.750 1.00 31.92  ? 240 VAL B N    1 
ATOM   7401  C CA   . VAL C  1 240 ? 134.811 158.516 128.780 1.00 35.28  ? 240 VAL B CA   1 
ATOM   7402  C C    . VAL C  1 240 ? 135.865 158.561 127.680 1.00 40.30  ? 240 VAL B C    1 
ATOM   7403  O O    . VAL C  1 240 ? 135.763 159.328 126.722 1.00 42.01  ? 240 VAL B O    1 
ATOM   7404  C CB   . VAL C  1 240 ? 133.904 157.279 128.612 1.00 31.26  ? 240 VAL B CB   1 
ATOM   7405  C CG1  . VAL C  1 240 ? 132.880 157.223 129.726 1.00 36.67  ? 240 VAL B CG1  1 
ATOM   7406  C CG2  . VAL C  1 240 ? 133.213 157.305 127.265 1.00 37.19  ? 240 VAL B CG2  1 
ATOM   7407  H H    . VAL C  1 240 ? 133.693 159.909 127.982 1.00 38.73  ? 240 VAL B H    1 
ATOM   7408  H HA   . VAL C  1 240 ? 135.266 158.441 129.632 1.00 39.37  ? 240 VAL B HA   1 
ATOM   7409  H HB   . VAL C  1 240 ? 134.446 156.476 128.658 1.00 37.97  ? 240 VAL B HB   1 
ATOM   7410  H HG11 . VAL C  1 240 ? 132.346 156.418 129.626 1.00 38.32  ? 240 VAL B HG11 1 
ATOM   7411  H HG12 . VAL C  1 240 ? 133.338 157.212 130.580 1.00 38.16  ? 240 VAL B HG12 1 
ATOM   7412  H HG13 . VAL C  1 240 ? 132.309 158.006 129.667 1.00 40.42  ? 240 VAL B HG13 1 
ATOM   7413  H HG21 . VAL C  1 240 ? 132.511 156.636 127.259 1.00 38.33  ? 240 VAL B HG21 1 
ATOM   7414  H HG22 . VAL C  1 240 ? 132.829 158.185 127.124 1.00 39.68  ? 240 VAL B HG22 1 
ATOM   7415  H HG23 . VAL C  1 240 ? 133.861 157.114 126.569 1.00 38.99  ? 240 VAL B HG23 1 
ATOM   7416  N N    . GLU C  1 241 ? 136.891 157.722 127.828 1.00 36.84  ? 241 GLU B N    1 
ATOM   7417  C CA   . GLU C  1 241 ? 137.989 157.633 126.871 1.00 24.96  ? 241 GLU B CA   1 
ATOM   7418  C C    . GLU C  1 241 ? 137.942 156.304 126.124 1.00 24.80  ? 241 GLU B C    1 
ATOM   7419  O O    . GLU C  1 241 ? 137.798 155.245 126.741 1.00 33.90  ? 241 GLU B O    1 
ATOM   7420  C CB   . GLU C  1 241 ? 139.337 157.794 127.575 1.00 23.59  ? 241 GLU B CB   1 
ATOM   7421  C CG   . GLU C  1 241 ? 140.477 158.130 126.630 1.00 31.42  ? 241 GLU B CG   1 
ATOM   7422  C CD   . GLU C  1 241 ? 141.736 158.555 127.357 1.00 39.90  ? 241 GLU B CD   1 
ATOM   7423  O OE1  . GLU C  1 241 ? 142.514 157.671 127.772 1.00 38.43  ? 241 GLU B OE1  1 
ATOM   7424  O OE2  . GLU C  1 241 ? 141.951 159.776 127.510 1.00 38.45  ? 241 GLU B OE2  1 
ATOM   7425  H H    . GLU C  1 241 ? 136.973 157.182 128.494 1.00 34.71  ? 241 GLU B H    1 
ATOM   7426  H HA   . GLU C  1 241 ? 137.905 158.346 126.220 1.00 34.47  ? 241 GLU B HA   1 
ATOM   7427  H HB2  . GLU C  1 241 ? 139.269 158.514 128.223 1.00 33.63  ? 241 GLU B HB2  1 
ATOM   7428  H HB3  . GLU C  1 241 ? 139.561 156.965 128.025 1.00 32.08  ? 241 GLU B HB3  1 
ATOM   7429  H HG2  . GLU C  1 241 ? 140.691 157.346 126.100 1.00 33.98  ? 241 GLU B HG2  1 
ATOM   7430  H HG3  . GLU C  1 241 ? 140.206 158.858 126.050 1.00 33.71  ? 241 GLU B HG3  1 
ATOM   7431  N N    . CYS C  1 242 ? 138.074 156.370 124.797 1.00 24.71  ? 242 CYS B N    1 
ATOM   7432  C CA   . CYS C  1 242 ? 138.018 155.210 123.916 1.00 16.91  ? 242 CYS B CA   1 
ATOM   7433  C C    . CYS C  1 242 ? 139.262 155.184 123.036 1.00 24.62  ? 242 CYS B C    1 
ATOM   7434  O O    . CYS C  1 242 ? 139.950 156.194 122.874 1.00 38.85  ? 242 CYS B O    1 
ATOM   7435  C CB   . CYS C  1 242 ? 136.760 155.218 123.035 1.00 18.30  ? 242 CYS B CB   1 
ATOM   7436  S SG   . CYS C  1 242 ? 135.190 155.311 123.930 1.00 50.84  ? 242 CYS B SG   1 
ATOM   7437  H H    . CYS C  1 242 ? 138.199 157.107 124.372 1.00 32.05  ? 242 CYS B H    1 
ATOM   7438  H HA   . CYS C  1 242 ? 138.011 154.400 124.451 1.00 29.40  ? 242 CYS B HA   1 
ATOM   7439  H HB2  . CYS C  1 242 ? 136.804 155.986 122.443 1.00 29.33  ? 242 CYS B HB2  1 
ATOM   7440  H HB3  . CYS C  1 242 ? 136.749 154.401 122.513 1.00 30.01  ? 242 CYS B HB3  1 
ATOM   7441  N N    . TYR C  1 243 ? 139.542 154.014 122.457 1.00 13.61  ? 243 TYR B N    1 
ATOM   7442  C CA   . TYR C  1 243 ? 140.802 153.750 121.771 1.00 15.43  ? 243 TYR B CA   1 
ATOM   7443  C C    . TYR C  1 243 ? 140.540 153.150 120.397 1.00 14.35  ? 243 TYR B C    1 
ATOM   7444  O O    . TYR C  1 243 ? 139.745 152.215 120.264 1.00 23.66  ? 243 TYR B O    1 
ATOM   7445  C CB   . TYR C  1 243 ? 141.685 152.808 122.595 1.00 22.43  ? 243 TYR B CB   1 
ATOM   7446  C CG   . TYR C  1 243 ? 141.801 153.207 124.049 1.00 24.43  ? 243 TYR B CG   1 
ATOM   7447  C CD1  . TYR C  1 243 ? 142.695 154.189 124.450 1.00 20.96  ? 243 TYR B CD1  1 
ATOM   7448  C CD2  . TYR C  1 243 ? 141.018 152.601 125.020 1.00 24.39  ? 243 TYR B CD2  1 
ATOM   7449  C CE1  . TYR C  1 243 ? 142.801 154.560 125.775 1.00 19.94  ? 243 TYR B CE1  1 
ATOM   7450  C CE2  . TYR C  1 243 ? 141.120 152.964 126.348 1.00 19.66  ? 243 TYR B CE2  1 
ATOM   7451  C CZ   . TYR C  1 243 ? 142.012 153.945 126.719 1.00 22.47  ? 243 TYR B CZ   1 
ATOM   7452  O OH   . TYR C  1 243 ? 142.121 154.309 128.039 1.00 22.10  ? 243 TYR B OH   1 
ATOM   7453  H H    . TYR C  1 243 ? 139.004 153.343 122.456 1.00 25.99  ? 243 TYR B H    1 
ATOM   7454  H HA   . TYR C  1 243 ? 141.283 154.583 121.648 1.00 25.72  ? 243 TYR B HA   1 
ATOM   7455  H HB2  . TYR C  1 243 ? 141.308 151.915 122.562 1.00 24.03  ? 243 TYR B HB2  1 
ATOM   7456  H HB3  . TYR C  1 243 ? 142.579 152.802 122.217 1.00 24.86  ? 243 TYR B HB3  1 
ATOM   7457  H HD1  . TYR C  1 243 ? 143.228 154.607 123.813 1.00 23.84  ? 243 TYR B HD1  1 
ATOM   7458  H HD2  . TYR C  1 243 ? 140.411 151.941 124.772 1.00 25.68  ? 243 TYR B HD2  1 
ATOM   7459  H HE1  . TYR C  1 243 ? 143.406 155.221 126.026 1.00 23.44  ? 243 TYR B HE1  1 
ATOM   7460  H HE2  . TYR C  1 243 ? 140.587 152.551 126.987 1.00 24.28  ? 243 TYR B HE2  1 
ATOM   7461  H HH   . TYR C  1 243 ? 142.753 154.854 128.133 1.00 24.09  ? 243 TYR B HH   1 
ATOM   7462  N N    . VAL C  1 244 ? 141.232 153.681 119.382 1.00 30.04  ? 244 VAL B N    1 
ATOM   7463  C CA   . VAL C  1 244 ? 140.986 153.369 117.977 1.00 20.03  ? 244 VAL B CA   1 
ATOM   7464  C C    . VAL C  1 244 ? 141.983 152.317 117.512 1.00 26.36  ? 244 VAL B C    1 
ATOM   7465  O O    . VAL C  1 244 ? 143.090 152.192 118.047 1.00 29.62  ? 244 VAL B O    1 
ATOM   7466  C CB   . VAL C  1 244 ? 141.075 154.640 117.104 1.00 19.97  ? 244 VAL B CB   1 
ATOM   7467  C CG1  . VAL C  1 244 ? 140.799 154.314 115.647 1.00 23.16  ? 244 VAL B CG1  1 
ATOM   7468  C CG2  . VAL C  1 244 ? 140.112 155.701 117.603 1.00 21.05  ? 244 VAL B CG2  1 
ATOM   7469  H H    . VAL C  1 244 ? 141.871 154.245 119.491 1.00 29.66  ? 244 VAL B H    1 
ATOM   7470  H HA   . VAL C  1 244 ? 140.094 153.000 117.886 1.00 25.59  ? 244 VAL B HA   1 
ATOM   7471  H HB   . VAL C  1 244 ? 141.973 155.001 117.164 1.00 26.69  ? 244 VAL B HB   1 
ATOM   7472  H HG11 . VAL C  1 244 ? 140.663 155.141 115.161 1.00 26.38  ? 244 VAL B HG11 1 
ATOM   7473  H HG12 . VAL C  1 244 ? 141.558 153.837 115.278 1.00 27.04  ? 244 VAL B HG12 1 
ATOM   7474  H HG13 . VAL C  1 244 ? 140.002 153.764 115.592 1.00 26.37  ? 244 VAL B HG13 1 
ATOM   7475  H HG21 . VAL C  1 244 ? 140.141 156.459 116.998 1.00 26.61  ? 244 VAL B HG21 1 
ATOM   7476  H HG22 . VAL C  1 244 ? 139.215 155.330 117.623 1.00 26.44  ? 244 VAL B HG22 1 
ATOM   7477  H HG23 . VAL C  1 244 ? 140.377 155.977 118.494 1.00 26.58  ? 244 VAL B HG23 1 
ATOM   7478  N N    . SER C  1 245 ? 141.581 151.552 116.498 1.00 30.44  ? 245 SER B N    1 
ATOM   7479  C CA   . SER C  1 245 ? 142.419 150.549 115.856 1.00 28.06  ? 245 SER B CA   1 
ATOM   7480  C C    . SER C  1 245 ? 143.099 151.081 114.598 1.00 34.68  ? 245 SER B C    1 
ATOM   7481  O O    . SER C  1 245 ? 142.471 151.749 113.772 1.00 48.16  ? 245 SER B O    1 
ATOM   7482  C CB   . SER C  1 245 ? 141.587 149.318 115.495 1.00 22.43  ? 245 SER B CB   1 
ATOM   7483  O OG   . SER C  1 245 ? 142.331 148.418 114.698 1.00 40.88  ? 245 SER B OG   1 
ATOM   7484  H H    . SER C  1 245 ? 140.792 151.602 116.155 1.00 31.51  ? 245 SER B H    1 
ATOM   7485  H HA   . SER C  1 245 ? 143.113 150.272 116.474 1.00 32.58  ? 245 SER B HA   1 
ATOM   7486  H HB2  . SER C  1 245 ? 141.316 148.868 116.311 1.00 30.58  ? 245 SER B HB2  1 
ATOM   7487  H HB3  . SER C  1 245 ? 140.804 149.603 114.998 1.00 31.15  ? 245 SER B HB3  1 
ATOM   7488  H HG   . SER C  1 245 ? 141.858 147.756 114.491 1.00 33.62  ? 245 SER B HG   1 
ATOM   7489  N N    . ARG C  1 246 ? 144.384 150.764 114.459 1.00 19.62  ? 246 ARG B N    1 
ATOM   7490  C CA   . ARG C  1 246 ? 145.173 151.079 113.272 1.00 20.82  ? 246 ARG B CA   1 
ATOM   7491  C C    . ARG C  1 246 ? 145.103 152.542 112.822 1.00 36.42  ? 246 ARG B C    1 
ATOM   7492  O O    . ARG C  1 246 ? 144.764 152.825 111.669 1.00 46.69  ? 246 ARG B O    1 
ATOM   7493  C CB   . ARG C  1 246 ? 144.768 150.165 112.123 1.00 21.55  ? 246 ARG B CB   1 
ATOM   7494  C CG   . ARG C  1 246 ? 144.892 148.677 112.385 1.00 26.45  ? 246 ARG B CG   1 
ATOM   7495  C CD   . ARG C  1 246 ? 144.375 147.906 111.181 1.00 23.93  ? 246 ARG B CD   1 
ATOM   7496  N NE   . ARG C  1 246 ? 144.081 146.508 111.475 1.00 30.04  ? 246 ARG B NE   1 
ATOM   7497  C CZ   . ARG C  1 246 ? 144.895 145.493 111.215 1.00 39.41  ? 246 ARG B CZ   1 
ATOM   7498  N NH1  . ARG C  1 246 ? 146.086 145.680 110.671 1.00 37.11  ? 246 ARG B NH1  1 
ATOM   7499  N NH2  . ARG C  1 246 ? 144.500 144.257 111.502 1.00 37.15  ? 246 ARG B NH2  1 
ATOM   7500  H H    . ARG C  1 246 ? 144.838 150.352 115.062 1.00 30.68  ? 246 ARG B H    1 
ATOM   7501  H HA   . ARG C  1 246 ? 146.103 150.890 113.471 1.00 31.31  ? 246 ARG B HA   1 
ATOM   7502  H HB2  . ARG C  1 246 ? 143.841 150.346 111.903 1.00 31.95  ? 246 ARG B HB2  1 
ATOM   7503  H HB3  . ARG C  1 246 ? 145.326 150.372 111.357 1.00 31.63  ? 246 ARG B HB3  1 
ATOM   7504  H HG2  . ARG C  1 246 ? 145.824 148.445 112.522 1.00 32.81  ? 246 ARG B HG2  1 
ATOM   7505  H HG3  . ARG C  1 246 ? 144.360 148.434 113.159 1.00 31.85  ? 246 ARG B HG3  1 
ATOM   7506  H HD2  . ARG C  1 246 ? 143.551 148.319 110.882 1.00 32.47  ? 246 ARG B HD2  1 
ATOM   7507  H HD3  . ARG C  1 246 ? 145.034 147.946 110.473 1.00 31.14  ? 246 ARG B HD3  1 
ATOM   7508  H HE   . ARG C  1 246 ? 143.319 146.327 111.828 1.00 32.27  ? 246 ARG B HE   1 
ATOM   7509  H HH11 . ARG C  1 246 ? 146.359 146.470 110.479 1.00 32.55  ? 246 ARG B HH11 1 
ATOM   7510  H HH12 . ARG C  1 246 ? 146.593 145.003 110.513 1.00 32.61  ? 246 ARG B HH12 1 
ATOM   7511  H HH21 . ARG C  1 246 ? 143.726 144.123 111.855 1.00 33.40  ? 246 ARG B HH21 1 
ATOM   7512  H HH22 . ARG C  1 246 ? 145.018 143.591 111.338 1.00 32.00  ? 246 ARG B HH22 1 
ATOM   7513  N N    . PRO C  1 247 ? 145.410 153.496 113.704 1.00 24.25  ? 247 PRO B N    1 
ATOM   7514  C CA   . PRO C  1 247 ? 145.269 154.904 113.298 1.00 27.16  ? 247 PRO B CA   1 
ATOM   7515  C C    . PRO C  1 247 ? 146.292 155.336 112.256 1.00 36.79  ? 247 PRO B C    1 
ATOM   7516  O O    . PRO C  1 247 ? 145.966 156.128 111.362 1.00 51.02  ? 247 PRO B O    1 
ATOM   7517  C CB   . PRO C  1 247 ? 145.440 155.676 114.615 1.00 28.60  ? 247 PRO B CB   1 
ATOM   7518  C CG   . PRO C  1 247 ? 146.001 154.706 115.596 1.00 27.69  ? 247 PRO B CG   1 
ATOM   7519  C CD   . PRO C  1 247 ? 145.608 153.345 115.154 1.00 25.10  ? 247 PRO B CD   1 
ATOM   7520  H HA   . PRO C  1 247 ? 144.377 155.064 112.951 1.00 32.07  ? 247 PRO B HA   1 
ATOM   7521  H HB2  . PRO C  1 247 ? 146.051 156.417 114.479 1.00 31.31  ? 247 PRO B HB2  1 
ATOM   7522  H HB3  . PRO C  1 247 ? 144.576 155.997 114.914 1.00 32.82  ? 247 PRO B HB3  1 
ATOM   7523  H HG2  . PRO C  1 247 ? 146.967 154.790 115.617 1.00 30.94  ? 247 PRO B HG2  1 
ATOM   7524  H HG3  . PRO C  1 247 ? 145.628 154.891 116.472 1.00 31.99  ? 247 PRO B HG3  1 
ATOM   7525  H HD2  . PRO C  1 247 ? 146.321 152.712 115.333 1.00 31.28  ? 247 PRO B HD2  1 
ATOM   7526  H HD3  . PRO C  1 247 ? 144.779 153.080 115.583 1.00 30.60  ? 247 PRO B HD3  1 
ATOM   7527  N N    . THR C  1 248 ? 147.525 154.825 112.337 1.00 31.74  ? 248 THR B N    1 
ATOM   7528  C CA   . THR C  1 248 ? 148.581 155.248 111.417 1.00 37.49  ? 248 THR B CA   1 
ATOM   7529  C C    . THR C  1 248 ? 148.302 154.806 109.985 1.00 42.47  ? 248 THR B C    1 
ATOM   7530  O O    . THR C  1 248 ? 148.472 155.586 109.038 1.00 52.64  ? 248 THR B O    1 
ATOM   7531  C CB   . THR C  1 248 ? 149.927 154.697 111.884 1.00 28.88  ? 248 THR B CB   1 
ATOM   7532  O OG1  . THR C  1 248 ? 150.149 155.056 113.254 1.00 32.82  ? 248 THR B OG1  1 
ATOM   7533  C CG2  . THR C  1 248 ? 151.056 155.241 111.022 1.00 31.42  ? 248 THR B CG2  1 
ATOM   7534  H H    . THR C  1 248 ? 147.773 154.238 112.914 1.00 34.72  ? 248 THR B H    1 
ATOM   7535  H HA   . THR C  1 248 ? 148.635 156.217 111.427 1.00 37.61  ? 248 THR B HA   1 
ATOM   7536  H HB   . THR C  1 248 ? 149.921 153.731 111.803 1.00 36.06  ? 248 THR B HB   1 
ATOM   7537  H HG1  . THR C  1 248 ? 150.893 154.762 113.510 1.00 36.20  ? 248 THR B HG1  1 
ATOM   7538  H HG21 . THR C  1 248 ? 151.039 154.819 110.149 1.00 36.10  ? 248 THR B HG21 1 
ATOM   7539  H HG22 . THR C  1 248 ? 150.959 156.200 110.908 1.00 36.26  ? 248 THR B HG22 1 
ATOM   7540  H HG23 . THR C  1 248 ? 151.912 155.057 111.440 1.00 36.83  ? 248 THR B HG23 1 
ATOM   7541  N N    . GLU C  1 249 ? 147.894 153.551 109.800 1.00 32.73  ? 249 GLU B N    1 
ATOM   7542  C CA   . GLU C  1 249 ? 147.557 153.070 108.464 1.00 33.01  ? 249 GLU B CA   1 
ATOM   7543  C C    . GLU C  1 249 ? 146.417 153.879 107.856 1.00 40.60  ? 249 GLU B C    1 
ATOM   7544  O O    . GLU C  1 249 ? 146.442 154.212 106.664 1.00 52.14  ? 249 GLU B O    1 
ATOM   7545  C CB   . GLU C  1 249 ? 147.192 151.590 108.534 1.00 28.76  ? 249 GLU B CB   1 
ATOM   7546  C CG   . GLU C  1 249 ? 147.210 150.881 107.200 1.00 41.08  ? 249 GLU B CG   1 
ATOM   7547  C CD   . GLU C  1 249 ? 147.500 149.401 107.341 1.00 51.85  ? 249 GLU B CD   1 
ATOM   7548  O OE1  . GLU C  1 249 ? 146.801 148.728 108.125 1.00 56.46  ? 249 GLU B OE1  1 
ATOM   7549  O OE2  . GLU C  1 249 ? 148.433 148.910 106.673 1.00 55.19  ? 249 GLU B OE2  1 
ATOM   7550  H H    . GLU C  1 249 ? 147.808 152.965 110.424 1.00 39.01  ? 249 GLU B H    1 
ATOM   7551  H HA   . GLU C  1 249 ? 148.333 153.163 107.890 1.00 41.20  ? 249 GLU B HA   1 
ATOM   7552  H HB2  . GLU C  1 249 ? 147.826 151.142 109.115 1.00 39.76  ? 249 GLU B HB2  1 
ATOM   7553  H HB3  . GLU C  1 249 ? 146.298 151.509 108.901 1.00 40.19  ? 249 GLU B HB3  1 
ATOM   7554  H HG2  . GLU C  1 249 ? 146.342 150.980 106.777 1.00 41.82  ? 249 GLU B HG2  1 
ATOM   7555  H HG3  . GLU C  1 249 ? 147.899 151.271 106.640 1.00 41.13  ? 249 GLU B HG3  1 
ATOM   7556  N N    . LYS C  1 250 ? 145.409 154.206 108.663 1.00 33.76  ? 250 LYS B N    1 
ATOM   7557  C CA   . LYS C  1 250 ? 144.281 154.986 108.173 1.00 33.15  ? 250 LYS B CA   1 
ATOM   7558  C C    . LYS C  1 250 ? 144.699 156.406 107.808 1.00 34.49  ? 250 LYS B C    1 
ATOM   7559  O O    . LYS C  1 250 ? 144.220 156.964 106.815 1.00 40.08  ? 250 LYS B O    1 
ATOM   7560  C CB   . LYS C  1 250 ? 143.176 154.997 109.228 1.00 29.96  ? 250 LYS B CB   1 
ATOM   7561  C CG   . LYS C  1 250 ? 142.475 153.657 109.378 1.00 28.82  ? 250 LYS B CG   1 
ATOM   7562  C CD   . LYS C  1 250 ? 141.644 153.599 110.647 1.00 26.97  ? 250 LYS B CD   1 
ATOM   7563  C CE   . LYS C  1 250 ? 140.924 152.268 110.782 1.00 26.49  ? 250 LYS B CE   1 
ATOM   7564  N NZ   . LYS C  1 250 ? 140.462 152.029 112.173 1.00 33.06  ? 250 LYS B NZ   1 
ATOM   7565  H H    . LYS C  1 250 ? 145.358 153.990 109.493 1.00 34.45  ? 250 LYS B H    1 
ATOM   7566  H HA   . LYS C  1 250 ? 143.929 154.564 107.374 1.00 34.60  ? 250 LYS B HA   1 
ATOM   7567  H HB2  . LYS C  1 250 ? 143.565 155.229 110.085 1.00 33.51  ? 250 LYS B HB2  1 
ATOM   7568  H HB3  . LYS C  1 250 ? 142.510 155.655 108.977 1.00 33.76  ? 250 LYS B HB3  1 
ATOM   7569  H HG2  . LYS C  1 250 ? 141.884 153.519 108.621 1.00 34.10  ? 250 LYS B HG2  1 
ATOM   7570  H HG3  . LYS C  1 250 ? 143.139 152.951 109.417 1.00 33.00  ? 250 LYS B HG3  1 
ATOM   7571  H HD2  . LYS C  1 250 ? 142.226 153.706 111.415 1.00 32.12  ? 250 LYS B HD2  1 
ATOM   7572  H HD3  . LYS C  1 250 ? 140.979 154.304 110.626 1.00 34.35  ? 250 LYS B HD3  1 
ATOM   7573  H HE2  . LYS C  1 250 ? 140.149 152.265 110.199 1.00 33.93  ? 250 LYS B HE2  1 
ATOM   7574  H HE3  . LYS C  1 250 ? 141.529 151.550 110.536 1.00 31.94  ? 250 LYS B HE3  1 
ATOM   7575  H HZ1  . LYS C  1 250 ? 140.077 151.228 112.233 1.00 34.18  ? 250 LYS B HZ1  1 
ATOM   7576  H HZ2  . LYS C  1 250 ? 141.154 152.060 112.732 1.00 33.53  ? 250 LYS B HZ2  1 
ATOM   7577  H HZ3  . LYS C  1 250 ? 139.871 152.651 112.409 1.00 33.23  ? 250 LYS B HZ3  1 
ATOM   7578  N N    . THR C  1 251 ? 145.611 156.998 108.583 1.00 29.40  ? 251 THR B N    1 
ATOM   7579  C CA   . THR C  1 251 ? 146.154 158.303 108.214 1.00 28.37  ? 251 THR B CA   1 
ATOM   7580  C C    . THR C  1 251 ? 146.914 158.240 106.893 1.00 42.28  ? 251 THR B C    1 
ATOM   7581  O O    . THR C  1 251 ? 146.779 159.134 106.043 1.00 61.19  ? 251 THR B O    1 
ATOM   7582  C CB   . THR C  1 251 ? 147.071 158.814 109.324 1.00 23.51  ? 251 THR B CB   1 
ATOM   7583  O OG1  . THR C  1 251 ? 146.313 159.004 110.524 1.00 31.07  ? 251 THR B OG1  1 
ATOM   7584  C CG2  . THR C  1 251 ? 147.717 160.131 108.928 1.00 41.30  ? 251 THR B CG2  1 
ATOM   7585  H H    . THR C  1 251 ? 145.930 156.670 109.312 1.00 37.51  ? 251 THR B H    1 
ATOM   7586  H HA   . THR C  1 251 ? 145.424 158.934 108.112 1.00 38.07  ? 251 THR B HA   1 
ATOM   7587  H HB   . THR C  1 251 ? 147.774 158.167 109.487 1.00 35.73  ? 251 THR B HB   1 
ATOM   7588  H HG1  . THR C  1 251 ? 146.810 159.302 111.133 1.00 37.63  ? 251 THR B HG1  1 
ATOM   7589  H HG21 . THR C  1 251 ? 148.072 160.573 109.714 1.00 39.93  ? 251 THR B HG21 1 
ATOM   7590  H HG22 . THR C  1 251 ? 148.442 159.974 108.304 1.00 38.98  ? 251 THR B HG22 1 
ATOM   7591  H HG23 . THR C  1 251 ? 147.060 160.712 108.512 1.00 38.76  ? 251 THR B HG23 1 
ATOM   7592  N N    . VAL C  1 252 ? 147.719 157.195 106.699 1.00 31.12  ? 252 VAL B N    1 
ATOM   7593  C CA   . VAL C  1 252 ? 148.447 157.043 105.440 1.00 34.85  ? 252 VAL B CA   1 
ATOM   7594  C C    . VAL C  1 252 ? 147.477 156.945 104.269 1.00 46.35  ? 252 VAL B C    1 
ATOM   7595  O O    . VAL C  1 252 ? 147.664 157.585 103.226 1.00 50.43  ? 252 VAL B O    1 
ATOM   7596  C CB   . VAL C  1 252 ? 149.374 155.817 105.506 1.00 32.76  ? 252 VAL B CB   1 
ATOM   7597  C CG1  . VAL C  1 252 ? 149.992 155.540 104.147 1.00 42.79  ? 252 VAL B CG1  1 
ATOM   7598  C CG2  . VAL C  1 252 ? 150.463 156.037 106.540 1.00 42.46  ? 252 VAL B CG2  1 
ATOM   7599  H H    . VAL C  1 252 ? 147.858 156.568 107.272 1.00 40.31  ? 252 VAL B H    1 
ATOM   7600  H HA   . VAL C  1 252 ? 149.001 157.826 105.302 1.00 41.84  ? 252 VAL B HA   1 
ATOM   7601  H HB   . VAL C  1 252 ? 148.858 155.039 105.771 1.00 40.85  ? 252 VAL B HB   1 
ATOM   7602  H HG11 . VAL C  1 252 ? 150.755 154.952 104.265 1.00 42.73  ? 252 VAL B HG11 1 
ATOM   7603  H HG12 . VAL C  1 252 ? 149.332 155.111 103.581 1.00 42.05  ? 252 VAL B HG12 1 
ATOM   7604  H HG13 . VAL C  1 252 ? 150.279 156.378 103.752 1.00 43.41  ? 252 VAL B HG13 1 
ATOM   7605  H HG21 . VAL C  1 252 ? 150.969 155.216 106.647 1.00 41.75  ? 252 VAL B HG21 1 
ATOM   7606  H HG22 . VAL C  1 252 ? 151.048 156.747 106.233 1.00 43.79  ? 252 VAL B HG22 1 
ATOM   7607  H HG23 . VAL C  1 252 ? 150.057 156.287 107.384 1.00 41.74  ? 252 VAL B HG23 1 
ATOM   7608  N N    . PHE C  1 253 ? 146.435 156.124 104.417 1.00 50.63  ? 253 PHE B N    1 
ATOM   7609  C CA   . PHE C  1 253 ? 145.428 156.002 103.364 1.00 45.69  ? 253 PHE B CA   1 
ATOM   7610  C C    . PHE C  1 253 ? 144.749 157.337 103.069 1.00 48.14  ? 253 PHE B C    1 
ATOM   7611  O O    . PHE C  1 253 ? 144.560 157.702 101.901 1.00 58.26  ? 253 PHE B O    1 
ATOM   7612  C CB   . PHE C  1 253 ? 144.396 154.943 103.752 1.00 45.29  ? 253 PHE B CB   1 
ATOM   7613  C CG   . PHE C  1 253 ? 143.859 154.164 102.582 1.00 54.68  ? 253 PHE B CG   1 
ATOM   7614  C CD1  . PHE C  1 253 ? 143.392 154.817 101.455 1.00 58.49  ? 253 PHE B CD1  1 
ATOM   7615  C CD2  . PHE C  1 253 ? 143.832 152.781 102.605 1.00 53.60  ? 253 PHE B CD2  1 
ATOM   7616  C CE1  . PHE C  1 253 ? 142.899 154.108 100.376 1.00 53.89  ? 253 PHE B CE1  1 
ATOM   7617  C CE2  . PHE C  1 253 ? 143.339 152.067 101.526 1.00 55.49  ? 253 PHE B CE2  1 
ATOM   7618  C CZ   . PHE C  1 253 ? 142.874 152.731 100.413 1.00 54.60  ? 253 PHE B CZ   1 
ATOM   7619  H H    . PHE C  1 253 ? 146.291 155.632 105.108 1.00 49.40  ? 253 PHE B H    1 
ATOM   7620  H HA   . PHE C  1 253 ? 145.863 155.707 102.551 1.00 50.23  ? 253 PHE B HA   1 
ATOM   7621  H HB2  . PHE C  1 253 ? 144.810 154.312 104.361 1.00 49.35  ? 253 PHE B HB2  1 
ATOM   7622  H HB3  . PHE C  1 253 ? 143.648 155.380 104.187 1.00 49.49  ? 253 PHE B HB3  1 
ATOM   7623  H HD1  . PHE C  1 253 ? 143.404 155.746 101.426 1.00 52.37  ? 253 PHE B HD1  1 
ATOM   7624  H HD2  . PHE C  1 253 ? 144.144 152.325 103.353 1.00 50.83  ? 253 PHE B HD2  1 
ATOM   7625  H HE1  . PHE C  1 253 ? 142.584 154.559 99.627  1.00 50.95  ? 253 PHE B HE1  1 
ATOM   7626  H HE2  . PHE C  1 253 ? 143.323 151.137 101.552 1.00 52.33  ? 253 PHE B HE2  1 
ATOM   7627  H HZ   . PHE C  1 253 ? 142.543 152.252 99.688  1.00 52.51  ? 253 PHE B HZ   1 
ATOM   7628  N N    . LEU C  1 254 ? 144.351 158.068 104.113 1.00 40.37  ? 254 LEU B N    1 
ATOM   7629  C CA   . LEU C  1 254 ? 143.781 159.402 103.931 1.00 38.65  ? 254 LEU B CA   1 
ATOM   7630  C C    . LEU C  1 254 ? 144.686 160.297 103.090 1.00 45.62  ? 254 LEU B C    1 
ATOM   7631  O O    . LEU C  1 254 ? 144.243 160.916 102.109 1.00 58.04  ? 254 LEU B O    1 
ATOM   7632  C CB   . LEU C  1 254 ? 143.537 160.040 105.301 1.00 30.91  ? 254 LEU B CB   1 
ATOM   7633  C CG   . LEU C  1 254 ? 142.095 160.166 105.796 1.00 43.36  ? 254 LEU B CG   1 
ATOM   7634  C CD1  . LEU C  1 254 ? 142.072 160.836 107.155 1.00 44.74  ? 254 LEU B CD1  1 
ATOM   7635  C CD2  . LEU C  1 254 ? 141.236 160.939 104.810 1.00 46.83  ? 254 LEU B CD2  1 
ATOM   7636  H H    . LEU C  1 254 ? 144.401 157.811 104.932 1.00 44.11  ? 254 LEU B H    1 
ATOM   7637  H HA   . LEU C  1 254 ? 142.931 159.319 103.474 1.00 45.03  ? 254 LEU B HA   1 
ATOM   7638  H HB2  . LEU C  1 254 ? 144.018 159.523 105.965 1.00 42.55  ? 254 LEU B HB2  1 
ATOM   7639  H HB3  . LEU C  1 254 ? 143.903 160.939 105.278 1.00 43.25  ? 254 LEU B HB3  1 
ATOM   7640  H HG   . LEU C  1 254 ? 141.717 159.277 105.892 1.00 45.07  ? 254 LEU B HG   1 
ATOM   7641  H HD11 . LEU C  1 254 ? 141.155 160.888 107.466 1.00 45.42  ? 254 LEU B HD11 1 
ATOM   7642  H HD12 . LEU C  1 254 ? 142.602 160.312 107.776 1.00 43.79  ? 254 LEU B HD12 1 
ATOM   7643  H HD13 . LEU C  1 254 ? 142.444 161.729 107.074 1.00 45.23  ? 254 LEU B HD13 1 
ATOM   7644  H HD21 . LEU C  1 254 ? 140.404 161.185 105.244 1.00 44.51  ? 254 LEU B HD21 1 
ATOM   7645  H HD22 . LEU C  1 254 ? 141.714 161.736 104.533 1.00 45.04  ? 254 LEU B HD22 1 
ATOM   7646  H HD23 . LEU C  1 254 ? 141.054 160.379 104.040 1.00 46.22  ? 254 LEU B HD23 1 
ATOM   7647  N N    . VAL C  1 255 ? 145.965 160.380 103.464 1.00 43.17  ? 255 VAL B N    1 
ATOM   7648  C CA   . VAL C  1 255 ? 146.877 161.284 102.768 1.00 46.33  ? 255 VAL B CA   1 
ATOM   7649  C C    . VAL C  1 255 ? 147.051 160.851 101.318 1.00 51.97  ? 255 VAL B C    1 
ATOM   7650  O O    . VAL C  1 255 ? 147.052 161.681 100.397 1.00 56.52  ? 255 VAL B O    1 
ATOM   7651  C CB   . VAL C  1 255 ? 148.227 161.354 103.502 1.00 49.00  ? 255 VAL B CB   1 
ATOM   7652  C CG1  . VAL C  1 255 ? 149.222 162.179 102.702 1.00 58.21  ? 255 VAL B CG1  1 
ATOM   7653  C CG2  . VAL C  1 255 ? 148.045 161.937 104.892 1.00 44.63  ? 255 VAL B CG2  1 
ATOM   7654  H H    . VAL C  1 255 ? 146.322 159.930 104.105 1.00 49.03  ? 255 VAL B H    1 
ATOM   7655  H HA   . VAL C  1 255 ? 146.493 162.176 102.767 1.00 49.91  ? 255 VAL B HA   1 
ATOM   7656  H HB   . VAL C  1 255 ? 148.585 160.457 103.595 1.00 49.75  ? 255 VAL B HB   1 
ATOM   7657  H HG11 . VAL C  1 255 ? 149.958 162.431 103.281 1.00 51.10  ? 255 VAL B HG11 1 
ATOM   7658  H HG12 . VAL C  1 255 ? 149.554 161.649 101.961 1.00 52.00  ? 255 VAL B HG12 1 
ATOM   7659  H HG13 . VAL C  1 255 ? 148.778 162.975 102.369 1.00 51.10  ? 255 VAL B HG13 1 
ATOM   7660  H HG21 . VAL C  1 255 ? 148.913 162.012 105.318 1.00 49.80  ? 255 VAL B HG21 1 
ATOM   7661  H HG22 . VAL C  1 255 ? 147.638 162.814 104.814 1.00 49.92  ? 255 VAL B HG22 1 
ATOM   7662  H HG23 . VAL C  1 255 ? 147.471 161.350 105.409 1.00 48.59  ? 255 VAL B HG23 1 
ATOM   7663  N N    . PHE C  1 256 ? 147.204 159.546 101.092 1.00 46.85  ? 256 PHE B N    1 
ATOM   7664  C CA   . PHE C  1 256 ? 147.351 159.040 99.732  1.00 53.64  ? 256 PHE B CA   1 
ATOM   7665  C C    . PHE C  1 256 ? 146.143 159.404 98.875  1.00 57.88  ? 256 PHE B C    1 
ATOM   7666  O O    . PHE C  1 256 ? 146.291 159.833 97.724  1.00 59.45  ? 256 PHE B O    1 
ATOM   7667  C CB   . PHE C  1 256 ? 147.557 157.526 99.761  1.00 51.32  ? 256 PHE B CB   1 
ATOM   7668  C CG   . PHE C  1 256 ? 147.254 156.849 98.457  1.00 55.61  ? 256 PHE B CG   1 
ATOM   7669  C CD1  . PHE C  1 256 ? 148.158 156.897 97.411  1.00 57.21  ? 256 PHE B CD1  1 
ATOM   7670  C CD2  . PHE C  1 256 ? 146.065 156.167 98.275  1.00 58.50  ? 256 PHE B CD2  1 
ATOM   7671  C CE1  . PHE C  1 256 ? 147.881 156.276 96.210  1.00 59.59  ? 256 PHE B CE1  1 
ATOM   7672  C CE2  . PHE C  1 256 ? 145.782 155.546 97.077  1.00 59.14  ? 256 PHE B CE2  1 
ATOM   7673  C CZ   . PHE C  1 256 ? 146.692 155.599 96.044  1.00 58.21  ? 256 PHE B CZ   1 
ATOM   7674  H H    . PHE C  1 256 ? 147.226 158.941 101.703 1.00 53.70  ? 256 PHE B H    1 
ATOM   7675  H HA   . PHE C  1 256 ? 148.136 159.442 99.329  1.00 56.16  ? 256 PHE B HA   1 
ATOM   7676  H HB2  . PHE C  1 256 ? 148.484 157.341 99.982  1.00 55.81  ? 256 PHE B HB2  1 
ATOM   7677  H HB3  . PHE C  1 256 ? 146.975 157.143 100.436 1.00 54.93  ? 256 PHE B HB3  1 
ATOM   7678  H HD1  . PHE C  1 256 ? 148.964 157.352 97.518  1.00 55.92  ? 256 PHE B HD1  1 
ATOM   7679  H HD2  . PHE C  1 256 ? 145.447 156.128 98.969  1.00 56.72  ? 256 PHE B HD2  1 
ATOM   7680  H HE1  . PHE C  1 256 ? 148.496 156.313 95.514  1.00 57.17  ? 256 PHE B HE1  1 
ATOM   7681  H HE2  . PHE C  1 256 ? 144.980 155.090 96.967  1.00 57.10  ? 256 PHE B HE2  1 
ATOM   7682  H HZ   . PHE C  1 256 ? 146.503 155.180 95.235  1.00 57.53  ? 256 PHE B HZ   1 
ATOM   7683  N N    . MET C  1 257 ? 144.935 159.214 99.410  1.00 53.38  ? 257 MET B N    1 
ATOM   7684  C CA   . MET C  1 257 ? 143.741 159.522 98.627  1.00 47.89  ? 257 MET B CA   1 
ATOM   7685  C C    . MET C  1 257 ? 143.650 161.010 98.308  1.00 53.45  ? 257 MET B C    1 
ATOM   7686  O O    . MET C  1 257 ? 143.276 161.388 97.191  1.00 58.96  ? 257 MET B O    1 
ATOM   7687  C CB   . MET C  1 257 ? 142.490 159.066 99.377  1.00 46.89  ? 257 MET B CB   1 
ATOM   7688  C CG   . MET C  1 257 ? 142.308 157.556 99.446  1.00 53.29  ? 257 MET B CG   1 
ATOM   7689  S SD   . MET C  1 257 ? 142.340 156.721 97.846  1.00 58.31  ? 257 MET B SD   1 
ATOM   7690  C CE   . MET C  1 257 ? 140.691 157.059 97.239  1.00 54.47  ? 257 MET B CE   1 
ATOM   7691  H H    . MET C  1 257 ? 144.784 158.917 100.202 1.00 53.87  ? 257 MET B H    1 
ATOM   7692  H HA   . MET C  1 257 ? 143.786 159.034 97.791  1.00 53.89  ? 257 MET B HA   1 
ATOM   7693  H HB2  . MET C  1 257 ? 142.538 159.398 100.287 1.00 52.23  ? 257 MET B HB2  1 
ATOM   7694  H HB3  . MET C  1 257 ? 141.710 159.437 98.935  1.00 53.47  ? 257 MET B HB3  1 
ATOM   7695  H HG2  . MET C  1 257 ? 143.021 157.185 99.986  1.00 53.55  ? 257 MET B HG2  1 
ATOM   7696  H HG3  . MET C  1 257 ? 141.452 157.367 99.860  1.00 53.82  ? 257 MET B HG3  1 
ATOM   7697  H HE1  . MET C  1 257 ? 140.596 156.665 96.358  1.00 54.05  ? 257 MET B HE1  1 
ATOM   7698  H HE2  . MET C  1 257 ? 140.045 156.667 97.848  1.00 53.98  ? 257 MET B HE2  1 
ATOM   7699  H HE3  . MET C  1 257 ? 140.561 158.019 97.189  1.00 54.48  ? 257 MET B HE3  1 
ATOM   7700  N N    . PHE C  1 258 ? 143.989 161.873 99.271  1.00 62.76  ? 258 PHE B N    1 
ATOM   7701  C CA   . PHE C  1 258 ? 143.997 163.306 98.973  1.00 60.51  ? 258 PHE B CA   1 
ATOM   7702  C C    . PHE C  1 258 ? 144.976 163.618 97.846  1.00 62.99  ? 258 PHE B C    1 
ATOM   7703  O O    . PHE C  1 258 ? 144.669 164.399 96.930  1.00 60.83  ? 258 PHE B O    1 
ATOM   7704  C CB   . PHE C  1 258 ? 144.348 164.110 100.224 1.00 50.58  ? 258 PHE B CB   1 
ATOM   7705  C CG   . PHE C  1 258 ? 143.874 165.536 100.176 1.00 57.81  ? 258 PHE B CG   1 
ATOM   7706  C CD1  . PHE C  1 258 ? 142.586 165.860 100.566 1.00 60.71  ? 258 PHE B CD1  1 
ATOM   7707  C CD2  . PHE C  1 258 ? 144.707 166.551 99.736  1.00 64.39  ? 258 PHE B CD2  1 
ATOM   7708  C CE1  . PHE C  1 258 ? 142.139 167.167 100.525 1.00 59.15  ? 258 PHE B CE1  1 
ATOM   7709  C CE2  . PHE C  1 258 ? 144.264 167.863 99.691  1.00 58.80  ? 258 PHE B CE2  1 
ATOM   7710  C CZ   . PHE C  1 258 ? 142.978 168.168 100.087 1.00 59.88  ? 258 PHE B CZ   1 
ATOM   7711  H H    . PHE C  1 258 ? 144.210 161.665 100.075 1.00 59.34  ? 258 PHE B H    1 
ATOM   7712  H HA   . PHE C  1 258 ? 143.112 163.574 98.682  1.00 59.35  ? 258 PHE B HA   1 
ATOM   7713  H HB2  . PHE C  1 258 ? 143.939 163.686 100.994 1.00 57.41  ? 258 PHE B HB2  1 
ATOM   7714  H HB3  . PHE C  1 258 ? 145.312 164.123 100.328 1.00 58.22  ? 258 PHE B HB3  1 
ATOM   7715  H HD1  . PHE C  1 258 ? 142.014 165.189 100.863 1.00 60.04  ? 258 PHE B HD1  1 
ATOM   7716  H HD2  . PHE C  1 258 ? 145.575 166.351 99.468  1.00 60.16  ? 258 PHE B HD2  1 
ATOM   7717  H HE1  . PHE C  1 258 ? 141.271 167.371 100.792 1.00 59.48  ? 258 PHE B HE1  1 
ATOM   7718  H HE2  . PHE C  1 258 ? 144.833 168.537 99.396  1.00 58.60  ? 258 PHE B HE2  1 
ATOM   7719  H HZ   . PHE C  1 258 ? 142.679 169.047 100.058 1.00 60.13  ? 258 PHE B HZ   1 
ATOM   7720  N N    . ALA C  1 259 ? 146.161 163.003 97.893  1.00 58.19  ? 259 ALA B N    1 
ATOM   7721  C CA   . ALA C  1 259 ? 147.163 163.246 96.862  1.00 58.40  ? 259 ALA B CA   1 
ATOM   7722  C C    . ALA C  1 259 ? 146.642 162.826 95.495  1.00 63.00  ? 259 ALA B C    1 
ATOM   7723  O O    . ALA C  1 259 ? 146.740 163.580 94.523  1.00 72.08  ? 259 ALA B O    1 
ATOM   7724  C CB   . ALA C  1 259 ? 148.453 162.501 97.199  1.00 60.87  ? 259 ALA B CB   1 
ATOM   7725  H H    . ALA C  1 259 ? 146.401 162.446 98.503  1.00 60.56  ? 259 ALA B H    1 
ATOM   7726  H HA   . ALA C  1 259 ? 147.363 164.194 96.827  1.00 61.65  ? 259 ALA B HA   1 
ATOM   7727  H HB1  . ALA C  1 259 ? 149.111 162.673 96.506  1.00 62.23  ? 259 ALA B HB1  1 
ATOM   7728  H HB2  . ALA C  1 259 ? 148.784 162.816 98.055  1.00 61.69  ? 259 ALA B HB2  1 
ATOM   7729  H HB3  . ALA C  1 259 ? 148.264 161.550 97.245  1.00 61.62  ? 259 ALA B HB3  1 
ATOM   7730  N N    . VAL C  1 260 ? 146.057 161.632 95.414  1.00 61.68  ? 260 VAL B N    1 
ATOM   7731  C CA   . VAL C  1 260 ? 145.530 161.135 94.142  1.00 63.90  ? 260 VAL B CA   1 
ATOM   7732  C C    . VAL C  1 260 ? 144.446 162.065 93.607  1.00 67.39  ? 260 VAL B C    1 
ATOM   7733  O O    . VAL C  1 260 ? 144.432 162.413 92.421  1.00 67.68  ? 260 VAL B O    1 
ATOM   7734  C CB   . VAL C  1 260 ? 145.010 159.694 94.299  1.00 62.55  ? 260 VAL B CB   1 
ATOM   7735  C CG1  . VAL C  1 260 ? 144.398 159.209 93.000  1.00 67.56  ? 260 VAL B CG1  1 
ATOM   7736  C CG2  . VAL C  1 260 ? 146.140 158.772 94.709  1.00 60.83  ? 260 VAL B CG2  1 
ATOM   7737  H H    . VAL C  1 260 ? 145.952 161.094 96.076  1.00 63.45  ? 260 VAL B H    1 
ATOM   7738  H HA   . VAL C  1 260 ? 146.249 161.118 93.491  1.00 64.43  ? 260 VAL B HA   1 
ATOM   7739  H HB   . VAL C  1 260 ? 144.328 159.672 94.989  1.00 64.29  ? 260 VAL B HB   1 
ATOM   7740  H HG11 . VAL C  1 260 ? 144.315 158.243 93.034  1.00 65.67  ? 260 VAL B HG11 1 
ATOM   7741  H HG12 . VAL C  1 260 ? 143.522 159.610 92.890  1.00 65.76  ? 260 VAL B HG12 1 
ATOM   7742  H HG13 . VAL C  1 260 ? 144.975 159.463 92.263  1.00 65.40  ? 260 VAL B HG13 1 
ATOM   7743  H HG21 . VAL C  1 260 ? 145.784 157.879 94.835  1.00 63.36  ? 260 VAL B HG21 1 
ATOM   7744  H HG22 . VAL C  1 260 ? 146.810 158.764 94.007  1.00 64.62  ? 260 VAL B HG22 1 
ATOM   7745  H HG23 . VAL C  1 260 ? 146.533 159.091 95.535  1.00 63.97  ? 260 VAL B HG23 1 
ATOM   7746  N N    . SER C  1 261 ? 143.521 162.477 94.474  1.00 71.21  ? 261 SER B N    1 
ATOM   7747  C CA   . SER C  1 261 ? 142.414 163.346 94.086  1.00 70.04  ? 261 SER B CA   1 
ATOM   7748  C C    . SER C  1 261 ? 142.848 164.725 93.592  1.00 72.23  ? 261 SER B C    1 
ATOM   7749  O O    . SER C  1 261 ? 142.191 165.273 92.701  1.00 75.92  ? 261 SER B O    1 
ATOM   7750  C CB   . SER C  1 261 ? 141.461 163.518 95.270  1.00 70.05  ? 261 SER B CB   1 
ATOM   7751  O OG   . SER C  1 261 ? 140.780 162.308 95.554  1.00 70.19  ? 261 SER B OG   1 
ATOM   7752  H H    . SER C  1 261 ? 143.515 162.262 95.306  1.00 69.23  ? 261 SER B H    1 
ATOM   7753  H HA   . SER C  1 261 ? 141.921 162.917 93.368  1.00 69.33  ? 261 SER B HA   1 
ATOM   7754  H HB2  . SER C  1 261 ? 141.968 163.791 96.051  1.00 68.81  ? 261 SER B HB2  1 
ATOM   7755  H HB3  . SER C  1 261 ? 140.809 164.201 95.048  1.00 69.60  ? 261 SER B HB3  1 
ATOM   7756  H HG   . SER C  1 261 ? 141.335 161.693 95.701  1.00 68.99  ? 261 SER B HG   1 
ATOM   7757  N N    . GLY C  1 262 ? 143.922 165.295 94.135  1.00 72.66  ? 262 GLY B N    1 
ATOM   7758  C CA   . GLY C  1 262 ? 144.423 166.564 93.609  1.00 75.02  ? 262 GLY B CA   1 
ATOM   7759  C C    . GLY C  1 262 ? 144.818 166.559 92.134  1.00 77.34  ? 262 GLY B C    1 
ATOM   7760  O O    . GLY C  1 262 ? 144.508 167.508 91.398  1.00 81.42  ? 262 GLY B O    1 
ATOM   7761  H H    . GLY C  1 262 ? 144.368 164.978 94.799  1.00 73.44  ? 262 GLY B H    1 
ATOM   7762  H HA2  . GLY C  1 262 ? 143.741 167.244 93.727  1.00 75.19  ? 262 GLY B HA2  1 
ATOM   7763  H HA3  . GLY C  1 262 ? 145.202 166.830 94.121  1.00 74.46  ? 262 GLY B HA3  1 
ATOM   7764  N N    . ILE C  1 263 ? 145.521 165.516 91.684  1.00 77.10  ? 263 ILE B N    1 
ATOM   7765  C CA   . ILE C  1 263 ? 145.908 165.413 90.275  1.00 80.34  ? 263 ILE B CA   1 
ATOM   7766  C C    . ILE C  1 263 ? 144.708 165.517 89.337  1.00 84.24  ? 263 ILE B C    1 
ATOM   7767  O O    . ILE C  1 263 ? 144.776 166.201 88.308  1.00 87.51  ? 263 ILE B O    1 
ATOM   7768  C CB   . ILE C  1 263 ? 146.697 164.113 90.009  1.00 79.40  ? 263 ILE B CB   1 
ATOM   7769  C CG1  . ILE C  1 263 ? 148.101 164.156 90.625  1.00 80.58  ? 263 ILE B CG1  1 
ATOM   7770  C CG2  . ILE C  1 263 ? 146.809 163.859 88.513  1.00 82.27  ? 263 ILE B CG2  1 
ATOM   7771  C CD1  . ILE C  1 263 ? 148.149 164.274 92.110  1.00 80.61  ? 263 ILE B CD1  1 
ATOM   7772  H H    . ILE C  1 263 ? 145.775 164.854 92.171  1.00 79.36  ? 263 ILE B H    1 
ATOM   7773  H HA   . ILE C  1 263 ? 146.498 166.153 90.068  1.00 81.11  ? 263 ILE B HA   1 
ATOM   7774  H HB   . ILE C  1 263 ? 146.210 163.376 90.410  1.00 80.43  ? 263 ILE B HB   1 
ATOM   7775  H HG12 . ILE C  1 263 ? 148.565 163.340 90.385  1.00 80.73  ? 263 ILE B HG12 1 
ATOM   7776  H HG13 . ILE C  1 263 ? 148.577 164.917 90.257  1.00 81.15  ? 263 ILE B HG13 1 
ATOM   7777  H HG21 . ILE C  1 263 ? 147.537 163.238 88.354  1.00 81.58  ? 263 ILE B HG21 1 
ATOM   7778  H HG22 . ILE C  1 263 ? 145.978 163.476 88.189  1.00 80.81  ? 263 ILE B HG22 1 
ATOM   7779  H HG23 . ILE C  1 263 ? 146.990 164.697 88.060  1.00 81.22  ? 263 ILE B HG23 1 
ATOM   7780  H HD11 . ILE C  1 263 ? 149.055 164.099 92.413  1.00 80.83  ? 263 ILE B HD11 1 
ATOM   7781  H HD12 . ILE C  1 263 ? 147.879 165.166 92.375  1.00 80.42  ? 263 ILE B HD12 1 
ATOM   7782  H HD13 . ILE C  1 263 ? 147.545 163.612 92.473  1.00 80.08  ? 263 ILE B HD13 1 
ATOM   7783  N N    . CYS C  1 264 ? 143.620 164.801 89.626  1.00 86.71  ? 264 CYS B N    1 
ATOM   7784  C CA   . CYS C  1 264 ? 142.474 164.845 88.720  1.00 86.86  ? 264 CYS B CA   1 
ATOM   7785  C C    . CYS C  1 264 ? 141.901 166.253 88.614  1.00 84.29  ? 264 CYS B C    1 
ATOM   7786  O O    . CYS C  1 264 ? 141.545 166.706 87.517  1.00 87.68  ? 264 CYS B O    1 
ATOM   7787  C CB   . CYS C  1 264 ? 141.396 163.871 89.191  1.00 87.19  ? 264 CYS B CB   1 
ATOM   7788  S SG   . CYS C  1 264 ? 142.036 162.319 89.853  1.00 88.84  ? 264 CYS B SG   1 
ATOM   7789  H H    . CYS C  1 264 ? 143.521 164.296 90.316  1.00 85.26  ? 264 CYS B H    1 
ATOM   7790  H HA   . CYS C  1 264 ? 142.762 164.572 87.835  1.00 86.14  ? 264 CYS B HA   1 
ATOM   7791  H HB2  . CYS C  1 264 ? 140.879 164.300 89.888  1.00 85.51  ? 264 CYS B HB2  1 
ATOM   7792  H HB3  . CYS C  1 264 ? 140.821 163.656 88.439  1.00 85.99  ? 264 CYS B HB3  1 
ATOM   7793  H HG   . CYS C  1 264 ? 141.110 161.627 90.174  1.00 85.30  ? 264 CYS B HG   1 
ATOM   7794  N N    . VAL C  1 265 ? 141.807 166.962 89.740  1.00 80.18  ? 265 VAL B N    1 
ATOM   7795  C CA   . VAL C  1 265 ? 141.314 168.337 89.710  1.00 84.92  ? 265 VAL B CA   1 
ATOM   7796  C C    . VAL C  1 265 ? 142.211 169.183 88.817  1.00 89.24  ? 265 VAL B C    1 
ATOM   7797  O O    . VAL C  1 265 ? 141.736 169.952 87.969  1.00 92.31  ? 265 VAL B O    1 
ATOM   7798  C CB   . VAL C  1 265 ? 141.224 168.905 91.138  1.00 85.29  ? 265 VAL B CB   1 
ATOM   7799  C CG1  . VAL C  1 265 ? 140.902 170.394 91.113  1.00 87.70  ? 265 VAL B CG1  1 
ATOM   7800  C CG2  . VAL C  1 265 ? 140.182 168.141 91.938  1.00 86.76  ? 265 VAL B CG2  1 
ATOM   7801  H H    . VAL C  1 265 ? 142.026 166.677 90.520  1.00 84.78  ? 265 VAL B H    1 
ATOM   7802  H HA   . VAL C  1 265 ? 140.423 168.347 89.328  1.00 85.78  ? 265 VAL B HA   1 
ATOM   7803  H HB   . VAL C  1 265 ? 142.082 168.789 91.576  1.00 85.13  ? 265 VAL B HB   1 
ATOM   7804  H HG11 . VAL C  1 265 ? 140.583 170.660 91.990  1.00 85.81  ? 265 VAL B HG11 1 
ATOM   7805  H HG12 . VAL C  1 265 ? 141.704 170.894 90.893  1.00 86.27  ? 265 VAL B HG12 1 
ATOM   7806  H HG13 . VAL C  1 265 ? 140.214 170.560 90.449  1.00 86.26  ? 265 VAL B HG13 1 
ATOM   7807  H HG21 . VAL C  1 265 ? 140.123 168.524 92.828  1.00 85.38  ? 265 VAL B HG21 1 
ATOM   7808  H HG22 . VAL C  1 265 ? 139.324 168.212 91.489  1.00 86.08  ? 265 VAL B HG22 1 
ATOM   7809  H HG23 . VAL C  1 265 ? 140.448 167.211 91.995  1.00 85.55  ? 265 VAL B HG23 1 
ATOM   7810  N N    . VAL C  1 266 ? 143.529 169.058 89.004  1.00 90.74  ? 266 VAL B N    1 
ATOM   7811  C CA   . VAL C  1 266 ? 144.466 169.850 88.207  1.00 89.54  ? 266 VAL B CA   1 
ATOM   7812  C C    . VAL C  1 266 ? 144.276 169.566 86.720  1.00 93.03  ? 266 VAL B C    1 
ATOM   7813  O O    . VAL C  1 266 ? 144.199 170.487 85.898  1.00 95.58  ? 266 VAL B O    1 
ATOM   7814  C CB   . VAL C  1 266 ? 145.910 169.579 88.661  1.00 87.47  ? 266 VAL B CB   1 
ATOM   7815  C CG1  . VAL C  1 266 ? 146.900 169.858 87.539  1.00 91.88  ? 266 VAL B CG1  1 
ATOM   7816  C CG2  . VAL C  1 266 ? 146.241 170.440 89.863  1.00 88.45  ? 266 VAL B CG2  1 
ATOM   7817  H H    . VAL C  1 266 ? 143.900 168.533 89.576  1.00 89.70  ? 266 VAL B H    1 
ATOM   7818  H HA   . VAL C  1 266 ? 144.281 170.793 88.347  1.00 90.18  ? 266 VAL B HA   1 
ATOM   7819  H HB   . VAL C  1 266 ? 145.997 168.649 88.923  1.00 89.77  ? 266 VAL B HB   1 
ATOM   7820  H HG11 . VAL C  1 266 ? 147.789 169.922 87.921  1.00 90.91  ? 266 VAL B HG11 1 
ATOM   7821  H HG12 . VAL C  1 266 ? 146.873 169.128 86.899  1.00 90.55  ? 266 VAL B HG12 1 
ATOM   7822  H HG13 . VAL C  1 266 ? 146.669 170.694 87.108  1.00 90.79  ? 266 VAL B HG13 1 
ATOM   7823  H HG21 . VAL C  1 266 ? 147.151 170.257 90.142  1.00 90.43  ? 266 VAL B HG21 1 
ATOM   7824  H HG22 . VAL C  1 266 ? 146.156 171.373 89.609  1.00 90.20  ? 266 VAL B HG22 1 
ATOM   7825  H HG23 . VAL C  1 266 ? 145.623 170.235 90.581  1.00 89.92  ? 266 VAL B HG23 1 
ATOM   7826  N N    . LEU C  1 267 ? 144.206 168.285 86.352  1.00 94.73  ? 267 LEU B N    1 
ATOM   7827  C CA   . LEU C  1 267 ? 144.104 167.923 84.939  1.00 96.74  ? 267 LEU B CA   1 
ATOM   7828  C C    . LEU C  1 267 ? 142.811 168.446 84.325  1.00 97.40  ? 267 LEU B C    1 
ATOM   7829  O O    . LEU C  1 267 ? 142.812 168.974 83.199  1.00 98.13  ? 267 LEU B O    1 
ATOM   7830  C CB   . LEU C  1 267 ? 144.209 166.404 84.775  1.00 95.08  ? 267 LEU B CB   1 
ATOM   7831  C CG   . LEU C  1 267 ? 145.620 165.813 84.882  1.00 96.81  ? 267 LEU B CG   1 
ATOM   7832  C CD1  . LEU C  1 267 ? 145.623 164.311 84.645  1.00 96.20  ? 267 LEU B CD1  1 
ATOM   7833  C CD2  . LEU C  1 267 ? 146.556 166.485 83.886  1.00 98.90  ? 267 LEU B CD2  1 
ATOM   7834  H H    . LEU C  1 267 ? 144.216 167.616 86.891  1.00 95.07  ? 267 LEU B H    1 
ATOM   7835  H HA   . LEU C  1 267 ? 144.840 168.335 84.463  1.00 96.35  ? 267 LEU B HA   1 
ATOM   7836  H HB2  . LEU C  1 267 ? 143.662 165.981 85.454  1.00 95.72  ? 267 LEU B HB2  1 
ATOM   7837  H HB3  . LEU C  1 267 ? 143.868 166.171 83.898  1.00 96.00  ? 267 LEU B HB3  1 
ATOM   7838  H HG   . LEU C  1 267 ? 145.962 165.975 85.775  1.00 95.63  ? 267 LEU B HG   1 
ATOM   7839  H HD11 . LEU C  1 267 ? 146.530 163.982 84.752  1.00 96.39  ? 267 LEU B HD11 1 
ATOM   7840  H HD12 . LEU C  1 267 ? 145.037 163.884 85.291  1.00 96.32  ? 267 LEU B HD12 1 
ATOM   7841  H HD13 . LEU C  1 267 ? 145.314 164.128 83.744  1.00 96.78  ? 267 LEU B HD13 1 
ATOM   7842  H HD21 . LEU C  1 267 ? 147.341 165.929 83.766  1.00 96.84  ? 267 LEU B HD21 1 
ATOM   7843  H HD22 . LEU C  1 267 ? 146.091 166.584 83.041  1.00 96.97  ? 267 LEU B HD22 1 
ATOM   7844  H HD23 . LEU C  1 267 ? 146.814 167.356 84.225  1.00 96.43  ? 267 LEU B HD23 1 
ATOM   7845  N N    . ASN C  1 268 ? 141.698 168.299 85.042  1.00 98.04  ? 268 ASN B N    1 
ATOM   7846  C CA   . ASN C  1 268 ? 140.429 168.761 84.503  1.00 99.35  ? 268 ASN B CA   1 
ATOM   7847  C C    . ASN C  1 268 ? 140.402 170.277 84.363  1.00 100.94 ? 268 ASN B C    1 
ATOM   7848  O O    . ASN C  1 268 ? 139.857 170.798 83.384  1.00 103.75 ? 268 ASN B O    1 
ATOM   7849  C CB   . ASN C  1 268 ? 139.283 168.284 85.393  1.00 98.64  ? 268 ASN B CB   1 
ATOM   7850  C CG   . ASN C  1 268 ? 139.155 166.774 85.416  1.00 100.88 ? 268 ASN B CG   1 
ATOM   7851  O OD1  . ASN C  1 268 ? 139.088 166.160 86.480  1.00 100.63 ? 268 ASN B OD1  1 
ATOM   7852  N ND2  . ASN C  1 268 ? 139.122 166.167 84.235  1.00 101.21 ? 268 ASN B ND2  1 
ATOM   7853  H H    . ASN C  1 268 ? 141.656 167.944 85.823  1.00 98.56  ? 268 ASN B H    1 
ATOM   7854  H HA   . ASN C  1 268 ? 140.305 168.377 83.622  1.00 99.41  ? 268 ASN B HA   1 
ATOM   7855  H HB2  . ASN C  1 268 ? 139.446 168.584 86.301  1.00 99.04  ? 268 ASN B HB2  1 
ATOM   7856  H HB3  . ASN C  1 268 ? 138.450 168.652 85.058  1.00 99.27  ? 268 ASN B HB3  1 
ATOM   7857  H HD21 . ASN C  1 268 ? 139.171 166.631 83.513  1.00 99.62  ? 268 ASN B HD21 1 
ATOM   7858  H HD22 . ASN C  1 268 ? 139.052 165.311 84.192  1.00 99.66  ? 268 ASN B HD22 1 
ATOM   7859  N N    . LEU C  1 269 ? 140.990 171.012 85.313  1.00 101.40 ? 269 LEU B N    1 
ATOM   7860  C CA   . LEU C  1 269 ? 141.088 172.455 85.121  1.00 102.29 ? 269 LEU B CA   1 
ATOM   7861  C C    . LEU C  1 269 ? 141.959 172.783 83.913  1.00 101.50 ? 269 LEU B C    1 
ATOM   7862  O O    . LEU C  1 269 ? 141.673 173.724 83.163  1.00 104.75 ? 269 LEU B O    1 
ATOM   7863  C CB   . LEU C  1 269 ? 141.632 173.117 86.385  1.00 101.64 ? 269 LEU B CB   1 
ATOM   7864  C CG   . LEU C  1 269 ? 140.594 173.288 87.496  1.00 100.98 ? 269 LEU B CG   1 
ATOM   7865  C CD1  . LEU C  1 269 ? 141.254 173.611 88.824  1.00 100.93 ? 269 LEU B CD1  1 
ATOM   7866  C CD2  . LEU C  1 269 ? 139.591 174.369 87.124  1.00 104.15 ? 269 LEU B CD2  1 
ATOM   7867  H H    . LEU C  1 269 ? 141.327 170.714 86.046  1.00 100.76 ? 269 LEU B H    1 
ATOM   7868  H HA   . LEU C  1 269 ? 140.204 172.810 84.954  1.00 101.45 ? 269 LEU B HA   1 
ATOM   7869  H HB2  . LEU C  1 269 ? 142.358 172.578 86.734  1.00 100.98 ? 269 LEU B HB2  1 
ATOM   7870  H HB3  . LEU C  1 269 ? 141.962 173.999 86.154  1.00 101.21 ? 269 LEU B HB3  1 
ATOM   7871  H HG   . LEU C  1 269 ? 140.109 172.454 87.601  1.00 100.42 ? 269 LEU B HG   1 
ATOM   7872  H HD11 . LEU C  1 269 ? 140.565 173.725 89.498  1.00 100.71 ? 269 LEU B HD11 1 
ATOM   7873  H HD12 . LEU C  1 269 ? 141.842 172.881 89.073  1.00 100.91 ? 269 LEU B HD12 1 
ATOM   7874  H HD13 . LEU C  1 269 ? 141.764 174.431 88.732  1.00 101.42 ? 269 LEU B HD13 1 
ATOM   7875  H HD21 . LEU C  1 269 ? 139.030 174.559 87.892  1.00 101.64 ? 269 LEU B HD21 1 
ATOM   7876  H HD22 . LEU C  1 269 ? 140.073 175.168 86.859  1.00 101.69 ? 269 LEU B HD22 1 
ATOM   7877  H HD23 . LEU C  1 269 ? 139.047 174.053 86.386  1.00 101.62 ? 269 LEU B HD23 1 
ATOM   7878  N N    . ALA C  1 270 ? 143.028 172.011 83.708  1.00 97.78  ? 270 ALA B N    1 
ATOM   7879  C CA   . ALA C  1 270 ? 143.875 172.206 82.537  1.00 101.10 ? 270 ALA B CA   1 
ATOM   7880  C C    . ALA C  1 270 ? 143.038 172.164 81.266  1.00 104.29 ? 270 ALA B C    1 
ATOM   7881  O O    . ALA C  1 270 ? 143.098 173.065 80.418  1.00 105.80 ? 270 ALA B O    1 
ATOM   7882  C CB   . ALA C  1 270 ? 144.977 171.146 82.494  1.00 102.11 ? 270 ALA B CB   1 
ATOM   7883  H H    . ALA C  1 270 ? 143.280 171.374 84.227  1.00 101.17 ? 270 ALA B H    1 
ATOM   7884  H HA   . ALA C  1 270 ? 144.295 173.079 82.589  1.00 102.19 ? 270 ALA B HA   1 
ATOM   7885  H HB1  . ALA C  1 270 ? 145.576 171.354 81.759  1.00 102.29 ? 270 ALA B HB1  1 
ATOM   7886  H HB2  . ALA C  1 270 ? 145.462 171.158 83.334  1.00 102.17 ? 270 ALA B HB2  1 
ATOM   7887  H HB3  . ALA C  1 270 ? 144.579 170.274 82.354  1.00 101.77 ? 270 ALA B HB3  1 
ATOM   7888  N N    . GLU C  1 271 ? 142.260 171.090 81.117  1.00 110.72 ? 271 GLU B N    1 
ATOM   7889  C CA   . GLU C  1 271 ? 141.505 170.896 79.885  1.00 112.58 ? 271 GLU B CA   1 
ATOM   7890  C C    . GLU C  1 271 ? 140.401 171.943 79.771  1.00 111.56 ? 271 GLU B C    1 
ATOM   7891  O O    . GLU C  1 271 ? 140.144 172.456 78.678  1.00 111.11 ? 271 GLU B O    1 
ATOM   7892  C CB   . GLU C  1 271 ? 140.929 169.479 79.826  1.00 108.57 ? 271 GLU B CB   1 
ATOM   7893  C CG   . GLU C  1 271 ? 141.552 168.614 78.732  1.00 109.80 ? 271 GLU B CG   1 
ATOM   7894  C CD   . GLU C  1 271 ? 140.843 168.740 77.399  1.00 113.13 ? 271 GLU B CD   1 
ATOM   7895  O OE1  . GLU C  1 271 ? 139.887 169.536 77.305  1.00 112.90 ? 271 GLU B OE1  1 
ATOM   7896  O OE2  . GLU C  1 271 ? 141.247 168.045 76.440  1.00 113.91 ? 271 GLU B OE2  1 
ATOM   7897  H H    . GLU C  1 271 ? 142.148 170.476 81.706  1.00 109.81 ? 271 GLU B H    1 
ATOM   7898  H HA   . GLU C  1 271 ? 142.103 171.012 79.132  1.00 111.25 ? 271 GLU B HA   1 
ATOM   7899  H HB2  . GLU C  1 271 ? 141.107 169.045 80.674  1.00 110.15 ? 271 GLU B HB2  1 
ATOM   7900  H HB3  . GLU C  1 271 ? 139.973 169.531 79.662  1.00 110.34 ? 271 GLU B HB3  1 
ATOM   7901  H HG2  . GLU C  1 271 ? 142.475 168.884 78.608  1.00 110.80 ? 271 GLU B HG2  1 
ATOM   7902  H HG3  . GLU C  1 271 ? 141.519 167.683 79.001  1.00 110.77 ? 271 GLU B HG3  1 
ATOM   7903  N N    . LEU C  1 272 ? 139.739 172.267 80.886  1.00 113.59 ? 272 LEU B N    1 
ATOM   7904  C CA   . LEU C  1 272 ? 138.742 173.337 80.874  1.00 113.80 ? 272 LEU B CA   1 
ATOM   7905  C C    . LEU C  1 272 ? 139.331 174.636 80.336  1.00 113.31 ? 272 LEU B C    1 
ATOM   7906  O O    . LEU C  1 272 ? 138.720 175.313 79.500  1.00 115.17 ? 272 LEU B O    1 
ATOM   7907  C CB   . LEU C  1 272 ? 138.165 173.551 82.276  1.00 112.75 ? 272 LEU B CB   1 
ATOM   7908  C CG   . LEU C  1 272 ? 136.952 174.486 82.380  1.00 113.48 ? 272 LEU B CG   1 
ATOM   7909  C CD1  . LEU C  1 272 ? 135.989 174.051 83.475  1.00 112.62 ? 272 LEU B CD1  1 
ATOM   7910  C CD2  . LEU C  1 272 ? 137.401 175.932 82.614  1.00 111.42 ? 272 LEU B CD2  1 
ATOM   7911  H H    . LEU C  1 272 ? 139.850 171.886 81.651  1.00 112.02 ? 272 LEU B H    1 
ATOM   7912  H HA   . LEU C  1 272 ? 138.012 173.084 80.290  1.00 112.32 ? 272 LEU B HA   1 
ATOM   7913  H HB2  . LEU C  1 272 ? 137.879 172.688 82.608  1.00 111.72 ? 272 LEU B HB2  1 
ATOM   7914  H HB3  . LEU C  1 272 ? 138.862 173.890 82.851  1.00 111.88 ? 272 LEU B HB3  1 
ATOM   7915  H HG   . LEU C  1 272 ? 136.475 174.458 81.536  1.00 112.59 ? 272 LEU B HG   1 
ATOM   7916  H HD11 . LEU C  1 272 ? 135.268 174.698 83.526  1.00 112.38 ? 272 LEU B HD11 1 
ATOM   7917  H HD12 . LEU C  1 272 ? 135.641 173.170 83.262  1.00 111.99 ? 272 LEU B HD12 1 
ATOM   7918  H HD13 . LEU C  1 272 ? 136.464 174.027 84.321  1.00 111.79 ? 272 LEU B HD13 1 
ATOM   7919  H HD21 . LEU C  1 272 ? 136.624 176.466 82.845  1.00 112.30 ? 272 LEU B HD21 1 
ATOM   7920  H HD22 . LEU C  1 272 ? 138.041 175.957 83.345  1.00 112.03 ? 272 LEU B HD22 1 
ATOM   7921  H HD23 . LEU C  1 272 ? 137.811 176.277 81.804  1.00 111.91 ? 272 LEU B HD23 1 
ATOM   7922  N N    . ASN C  1 273 ? 140.524 175.003 80.810  1.00 115.68 ? 273 ASN B N    1 
ATOM   7923  C CA   . ASN C  1 273 ? 141.155 176.242 80.373  1.00 117.80 ? 273 ASN B CA   1 
ATOM   7924  C C    . ASN C  1 273 ? 141.723 176.178 78.964  1.00 117.89 ? 273 ASN B C    1 
ATOM   7925  O O    . ASN C  1 273 ? 141.874 177.230 78.334  1.00 117.97 ? 273 ASN B O    1 
ATOM   7926  C CB   . ASN C  1 273 ? 142.264 176.634 81.348  1.00 117.85 ? 273 ASN B CB   1 
ATOM   7927  C CG   . ASN C  1 273 ? 142.455 178.136 81.435  1.00 118.05 ? 273 ASN B CG   1 
ATOM   7928  O OD1  . ASN C  1 273 ? 141.552 178.911 81.122  1.00 118.47 ? 273 ASN B OD1  1 
ATOM   7929  N ND2  . ASN C  1 273 ? 143.643 178.552 81.851  1.00 118.01 ? 273 ASN B ND2  1 
ATOM   7930  H H    . ASN C  1 273 ? 140.980 174.551 81.381  1.00 116.20 ? 273 ASN B H    1 
ATOM   7931  H HA   . ASN C  1 273 ? 140.486 176.947 80.381  1.00 117.24 ? 273 ASN B HA   1 
ATOM   7932  H HB2  . ASN C  1 273 ? 142.013 176.328 82.232  1.00 116.85 ? 273 ASN B HB2  1 
ATOM   7933  H HB3  . ASN C  1 273 ? 143.101 176.227 81.072  1.00 116.90 ? 273 ASN B HB3  1 
ATOM   7934  H HD21 . ASN C  1 273 ? 144.250 177.980 82.059  1.00 117.27 ? 273 ASN B HD21 1 
ATOM   7935  H HD22 . ASN C  1 273 ? 143.805 179.394 81.919  1.00 117.23 ? 273 ASN B HD22 1 
ATOM   7936  N N    . HIS C  1 274 ? 142.046 174.996 78.442  1.00 124.68 ? 274 HIS B N    1 
ATOM   7937  C CA   . HIS C  1 274 ? 142.512 174.975 77.056  1.00 127.12 ? 274 HIS B CA   1 
ATOM   7938  C C    . HIS C  1 274 ? 141.399 175.396 76.099  1.00 126.68 ? 274 HIS B C    1 
ATOM   7939  O O    . HIS C  1 274 ? 141.643 175.571 74.900  1.00 126.13 ? 274 HIS B O    1 
ATOM   7940  C CB   . HIS C  1 274 ? 143.052 173.604 76.648  1.00 126.63 ? 274 HIS B CB   1 
ATOM   7941  C CG   . HIS C  1 274 ? 144.113 173.675 75.591  1.00 128.28 ? 274 HIS B CG   1 
ATOM   7942  N ND1  . HIS C  1 274 ? 144.495 174.853 74.987  1.00 127.89 ? 274 HIS B ND1  1 
ATOM   7943  C CD2  . HIS C  1 274 ? 144.898 172.708 75.056  1.00 128.75 ? 274 HIS B CD2  1 
ATOM   7944  C CE1  . HIS C  1 274 ? 145.454 174.606 74.113  1.00 127.93 ? 274 HIS B CE1  1 
ATOM   7945  N NE2  . HIS C  1 274 ? 145.718 173.313 74.135  1.00 128.91 ? 274 HIS B NE2  1 
ATOM   7946  H H    . HIS C  1 274 ? 142.009 174.235 78.840  1.00 125.02 ? 274 HIS B H    1 
ATOM   7947  H HA   . HIS C  1 274 ? 143.229 175.619 76.969  1.00 126.54 ? 274 HIS B HA   1 
ATOM   7948  H HB2  . HIS C  1 274 ? 143.431 173.168 77.426  1.00 126.25 ? 274 HIS B HB2  1 
ATOM   7949  H HB3  . HIS C  1 274 ? 142.324 173.069 76.292  1.00 125.93 ? 274 HIS B HB3  1 
ATOM   7950  H HD2  . HIS C  1 274 ? 144.881 171.803 75.267  1.00 126.83 ? 274 HIS B HD2  1 
ATOM   7951  H HE1  . HIS C  1 274 ? 145.878 175.231 73.571  1.00 126.61 ? 274 HIS B HE1  1 
ATOM   7952  H HE2  . HIS C  1 274 ? 146.309 172.917 73.653  1.00 126.71 ? 274 HIS B HE2  1 
ATOM   7953  N N    . LEU C  1 275 ? 140.183 175.563 76.611  1.00 124.73 ? 275 LEU B N    1 
ATOM   7954  C CA   . LEU C  1 275 ? 139.060 176.027 75.804  1.00 123.86 ? 275 LEU B CA   1 
ATOM   7955  C C    . LEU C  1 275 ? 138.306 177.123 76.547  1.00 122.06 ? 275 LEU B C    1 
ATOM   7956  O O    . LEU C  1 275 ? 137.230 177.544 76.127  1.00 121.15 ? 275 LEU B O    1 
ATOM   7957  C CB   . LEU C  1 275 ? 138.119 174.874 75.465  1.00 123.87 ? 275 LEU B CB   1 
ATOM   7958  C CG   . LEU C  1 275 ? 138.702 173.798 74.553  1.00 123.59 ? 275 LEU B CG   1 
ATOM   7959  C CD1  . LEU C  1 275 ? 137.776 172.597 74.500  1.00 122.69 ? 275 LEU B CD1  1 
ATOM   7960  C CD2  . LEU C  1 275 ? 138.947 174.359 73.160  1.00 124.41 ? 275 LEU B CD2  1 
ATOM   7961  H H    . LEU C  1 275 ? 139.974 175.402 77.429  1.00 122.96 ? 275 LEU B H    1 
ATOM   7962  H HA   . LEU C  1 275 ? 139.388 176.402 74.972  1.00 123.19 ? 275 LEU B HA   1 
ATOM   7963  H HB2  . LEU C  1 275 ? 137.846 174.445 76.288  1.00 123.00 ? 275 LEU B HB2  1 
ATOM   7964  H HB3  . LEU C  1 275 ? 137.337 175.238 75.021  1.00 123.19 ? 275 LEU B HB3  1 
ATOM   7965  H HG   . LEU C  1 275 ? 139.555 173.508 74.914  1.00 122.84 ? 275 LEU B HG   1 
ATOM   7966  H HD11 . LEU C  1 275 ? 137.632 172.272 75.402  1.00 122.99 ? 275 LEU B HD11 1 
ATOM   7967  H HD12 . LEU C  1 275 ? 136.932 172.870 74.108  1.00 122.89 ? 275 LEU B HD12 1 
ATOM   7968  H HD13 . LEU C  1 275 ? 138.187 171.906 73.959  1.00 122.93 ? 275 LEU B HD13 1 
ATOM   7969  H HD21 . LEU C  1 275 ? 139.651 175.027 73.206  1.00 123.21 ? 275 LEU B HD21 1 
ATOM   7970  H HD22 . LEU C  1 275 ? 139.215 173.636 72.572  1.00 123.15 ? 275 LEU B HD22 1 
ATOM   7971  H HD23 . LEU C  1 275 ? 138.130 174.765 72.834  1.00 123.38 ? 275 LEU B HD23 1 
ATOM   7972  N N    . SER D  1 19  ? 155.096 102.909 74.114  1.00 132.45 ? 19  SER D N    1 
ATOM   7973  C CA   . SER D  1 19  ? 155.475 102.942 75.522  1.00 133.88 ? 19  SER D CA   1 
ATOM   7974  C C    . SER D  1 19  ? 155.870 104.356 75.936  1.00 135.27 ? 19  SER D C    1 
ATOM   7975  O O    . SER D  1 19  ? 155.461 104.843 76.992  1.00 133.95 ? 19  SER D O    1 
ATOM   7976  C CB   . SER D  1 19  ? 156.627 101.969 75.789  1.00 133.58 ? 19  SER D CB   1 
ATOM   7977  O OG   . SER D  1 19  ? 157.391 102.376 76.910  1.00 134.05 ? 19  SER D OG   1 
ATOM   7978  H HA   . SER D  1 19  ? 154.716 102.668 76.063  1.00 133.75 ? 19  SER D HA   1 
ATOM   7979  H HB2  . SER D  1 19  ? 156.261 101.087 75.958  1.00 133.66 ? 19  SER D HB2  1 
ATOM   7980  H HB3  . SER D  1 19  ? 157.204 101.943 75.010  1.00 133.65 ? 19  SER D HB3  1 
ATOM   7981  H HG   . SER D  1 19  ? 158.024 101.839 77.038  1.00 133.64 ? 19  SER D HG   1 
ATOM   7982  N N    . THR D  1 20  ? 156.672 105.010 75.096  1.00 137.34 ? 20  THR D N    1 
ATOM   7983  C CA   . THR D  1 20  ? 156.997 106.415 75.300  1.00 137.48 ? 20  THR D CA   1 
ATOM   7984  C C    . THR D  1 20  ? 155.860 107.345 74.900  1.00 137.25 ? 20  THR D C    1 
ATOM   7985  O O    . THR D  1 20  ? 155.866 108.515 75.296  1.00 136.18 ? 20  THR D O    1 
ATOM   7986  C CB   . THR D  1 20  ? 158.252 106.779 74.505  1.00 135.81 ? 20  THR D CB   1 
ATOM   7987  O OG1  . THR D  1 20  ? 159.257 105.783 74.715  1.00 134.65 ? 20  THR D OG1  1 
ATOM   7988  C CG2  . THR D  1 20  ? 158.791 108.136 74.934  1.00 135.63 ? 20  THR D CG2  1 
ATOM   7989  H H    . THR D  1 20  ? 157.042 104.659 74.402  1.00 135.70 ? 20  THR D H    1 
ATOM   7990  H HA   . THR D  1 20  ? 157.188 106.561 76.238  1.00 135.98 ? 20  THR D HA   1 
ATOM   7991  H HB   . THR D  1 20  ? 158.032 106.825 73.562  1.00 135.62 ? 20  THR D HB   1 
ATOM   7992  H HG1  . THR D  1 20  ? 159.680 105.674 74.000  1.00 135.63 ? 20  THR D HG1  1 
ATOM   7993  H HG21 . THR D  1 20  ? 159.674 108.274 74.558  1.00 135.64 ? 20  THR D HG21 1 
ATOM   7994  H HG22 . THR D  1 20  ? 158.203 108.842 74.622  1.00 135.72 ? 20  THR D HG22 1 
ATOM   7995  H HG23 . THR D  1 20  ? 158.851 108.176 75.900  1.00 135.65 ? 20  THR D HG23 1 
ATOM   7996  N N    . MET D  1 21  ? 154.892 106.853 74.128  1.00 137.06 ? 21  MET D N    1 
ATOM   7997  C CA   . MET D  1 21  ? 153.751 107.676 73.740  1.00 137.44 ? 21  MET D CA   1 
ATOM   7998  C C    . MET D  1 21  ? 152.844 107.962 74.932  1.00 136.34 ? 21  MET D C    1 
ATOM   7999  O O    . MET D  1 21  ? 152.489 109.117 75.194  1.00 133.47 ? 21  MET D O    1 
ATOM   8000  C CB   . MET D  1 21  ? 152.973 106.979 72.622  1.00 136.26 ? 21  MET D CB   1 
ATOM   8001  C CG   . MET D  1 21  ? 151.692 107.683 72.200  1.00 137.21 ? 21  MET D CG   1 
ATOM   8002  S SD   . MET D  1 21  ? 151.938 109.416 71.771  1.00 140.46 ? 21  MET D SD   1 
ATOM   8003  C CE   . MET D  1 21  ? 150.808 109.581 70.391  1.00 136.01 ? 21  MET D CE   1 
ATOM   8004  H H    . MET D  1 21  ? 154.872 106.051 73.817  1.00 136.04 ? 21  MET D H    1 
ATOM   8005  H HA   . MET D  1 21  ? 154.083 108.519 73.390  1.00 136.24 ? 21  MET D HA   1 
ATOM   8006  H HB2  . MET D  1 21  ? 153.545 106.918 71.840  1.00 135.97 ? 21  MET D HB2  1 
ATOM   8007  H HB3  . MET D  1 21  ? 152.734 106.086 72.920  1.00 135.95 ? 21  MET D HB3  1 
ATOM   8008  H HG2  . MET D  1 21  ? 151.333 107.233 71.420  1.00 136.11 ? 21  MET D HG2  1 
ATOM   8009  H HG3  . MET D  1 21  ? 151.051 107.640 72.927  1.00 136.20 ? 21  MET D HG3  1 
ATOM   8010  H HE1  . MET D  1 21  ? 150.851 110.489 70.054  1.00 135.95 ? 21  MET D HE1  1 
ATOM   8011  H HE2  . MET D  1 21  ? 151.067 108.957 69.695  1.00 136.05 ? 21  MET D HE2  1 
ATOM   8012  H HE3  . MET D  1 21  ? 149.908 109.381 70.695  1.00 136.13 ? 21  MET D HE3  1 
ATOM   8013  N N    . ILE D  1 22  ? 152.460 106.917 75.669  1.00 130.37 ? 22  ILE D N    1 
ATOM   8014  C CA   . ILE D  1 22  ? 151.548 107.073 76.800  1.00 130.19 ? 22  ILE D CA   1 
ATOM   8015  C C    . ILE D  1 22  ? 152.191 107.799 77.978  1.00 129.17 ? 22  ILE D C    1 
ATOM   8016  O O    . ILE D  1 22  ? 151.473 108.358 78.819  1.00 127.17 ? 22  ILE D O    1 
ATOM   8017  C CB   . ILE D  1 22  ? 151.021 105.697 77.257  1.00 129.47 ? 22  ILE D CB   1 
ATOM   8018  C CG1  . ILE D  1 22  ? 152.181 104.730 77.530  1.00 127.81 ? 22  ILE D CG1  1 
ATOM   8019  C CG2  . ILE D  1 22  ? 150.085 105.115 76.206  1.00 127.75 ? 22  ILE D CG2  1 
ATOM   8020  C CD1  . ILE D  1 22  ? 151.740 103.354 77.986  1.00 127.66 ? 22  ILE D CD1  1 
ATOM   8021  H H    . ILE D  1 22  ? 152.712 106.110 75.522  1.00 128.85 ? 22  ILE D H    1 
ATOM   8022  H HA   . ILE D  1 22  ? 150.787 107.598 76.511  1.00 128.62 ? 22  ILE D HA   1 
ATOM   8023  H HB   . ILE D  1 22  ? 150.522 105.818 78.080  1.00 128.61 ? 22  ILE D HB   1 
ATOM   8024  H HG12 . ILE D  1 22  ? 152.698 104.607 76.721  1.00 128.40 ? 22  ILE D HG12 1 
ATOM   8025  H HG13 . ILE D  1 22  ? 152.744 105.105 78.226  1.00 128.30 ? 22  ILE D HG13 1 
ATOM   8026  H HG21 . ILE D  1 22  ? 149.627 104.346 76.578  1.00 128.24 ? 22  ILE D HG21 1 
ATOM   8027  H HG22 . ILE D  1 22  ? 149.439 105.791 75.950  1.00 128.19 ? 22  ILE D HG22 1 
ATOM   8028  H HG23 . ILE D  1 22  ? 150.606 104.848 75.432  1.00 128.36 ? 22  ILE D HG23 1 
ATOM   8029  H HD11 . ILE D  1 22  ? 152.519 102.856 78.281  1.00 128.21 ? 22  ILE D HD11 1 
ATOM   8030  H HD12 . ILE D  1 22  ? 151.111 103.449 78.716  1.00 128.35 ? 22  ILE D HD12 1 
ATOM   8031  H HD13 . ILE D  1 22  ? 151.318 102.894 77.242  1.00 128.33 ? 22  ILE D HD13 1 
ATOM   8032  N N    . GLY D  1 23  ? 153.518 107.734 78.105  1.00 122.72 ? 23  GLY D N    1 
ATOM   8033  C CA   . GLY D  1 23  ? 154.173 108.348 79.249  1.00 121.88 ? 23  GLY D CA   1 
ATOM   8034  C C    . GLY D  1 23  ? 153.887 109.833 79.376  1.00 121.21 ? 23  GLY D C    1 
ATOM   8035  O O    . GLY D  1 23  ? 153.658 110.338 80.479  1.00 120.72 ? 23  GLY D O    1 
ATOM   8036  H H    . GLY D  1 23  ? 154.049 107.346 77.551  1.00 122.28 ? 23  GLY D H    1 
ATOM   8037  H HA2  . GLY D  1 23  ? 153.877 107.909 80.062  1.00 121.83 ? 23  GLY D HA2  1 
ATOM   8038  H HA3  . GLY D  1 23  ? 155.133 108.227 79.170  1.00 121.84 ? 23  GLY D HA3  1 
ATOM   8039  N N    . ARG D  1 24  ? 153.871 110.550 78.249  1.00 118.99 ? 24  ARG D N    1 
ATOM   8040  C CA   . ARG D  1 24  ? 153.572 111.979 78.287  1.00 119.09 ? 24  ARG D CA   1 
ATOM   8041  C C    . ARG D  1 24  ? 152.145 112.217 78.761  1.00 118.43 ? 24  ARG D C    1 
ATOM   8042  O O    . ARG D  1 24  ? 151.883 113.119 79.571  1.00 117.65 ? 24  ARG D O    1 
ATOM   8043  C CB   . ARG D  1 24  ? 153.784 112.572 76.894  1.00 120.96 ? 24  ARG D CB   1 
ATOM   8044  C CG   . ARG D  1 24  ? 153.846 114.086 76.828  1.00 117.87 ? 24  ARG D CG   1 
ATOM   8045  C CD   . ARG D  1 24  ? 155.202 114.595 77.287  1.00 120.15 ? 24  ARG D CD   1 
ATOM   8046  N NE   . ARG D  1 24  ? 156.263 114.207 76.364  1.00 119.49 ? 24  ARG D NE   1 
ATOM   8047  C CZ   . ARG D  1 24  ? 156.573 114.858 75.251  1.00 118.64 ? 24  ARG D CZ   1 
ATOM   8048  N NH1  . ARG D  1 24  ? 155.917 115.945 74.876  1.00 119.49 ? 24  ARG D NH1  1 
ATOM   8049  N NH2  . ARG D  1 24  ? 157.565 114.404 74.490  1.00 117.61 ? 24  ARG D NH2  1 
ATOM   8050  H H    . ARG D  1 24  ? 154.025 110.235 77.463  1.00 119.22 ? 24  ARG D H    1 
ATOM   8051  H HA   . ARG D  1 24  ? 154.178 112.418 78.905  1.00 118.57 ? 24  ARG D HA   1 
ATOM   8052  H HB2  . ARG D  1 24  ? 154.619 112.229 76.539  1.00 119.19 ? 24  ARG D HB2  1 
ATOM   8053  H HB3  . ARG D  1 24  ? 153.051 112.287 76.327  1.00 119.39 ? 24  ARG D HB3  1 
ATOM   8054  H HG2  . ARG D  1 24  ? 153.706 114.373 75.912  1.00 118.42 ? 24  ARG D HG2  1 
ATOM   8055  H HG3  . ARG D  1 24  ? 153.165 114.464 77.406  1.00 118.36 ? 24  ARG D HG3  1 
ATOM   8056  H HD2  . ARG D  1 24  ? 155.179 115.563 77.340  1.00 119.19 ? 24  ARG D HD2  1 
ATOM   8057  H HD3  . ARG D  1 24  ? 155.405 114.218 78.157  1.00 118.76 ? 24  ARG D HD3  1 
ATOM   8058  H HE   . ARG D  1 24  ? 156.679 113.472 76.523  1.00 118.64 ? 24  ARG D HE   1 
ATOM   8059  H HH11 . ARG D  1 24  ? 155.272 116.248 75.357  1.00 118.97 ? 24  ARG D HH11 1 
ATOM   8060  H HH12 . ARG D  1 24  ? 156.136 116.348 74.149  1.00 118.71 ? 24  ARG D HH12 1 
ATOM   8061  H HH21 . ARG D  1 24  ? 157.997 113.698 74.723  1.00 118.37 ? 24  ARG D HH21 1 
ATOM   8062  H HH22 . ARG D  1 24  ? 157.775 114.816 73.765  1.00 118.71 ? 24  ARG D HH22 1 
ATOM   8063  N N    . ILE D  1 25  ? 151.214 111.394 78.279  1.00 118.50 ? 25  ILE D N    1 
ATOM   8064  C CA   . ILE D  1 25  ? 149.808 111.555 78.628  1.00 118.90 ? 25  ILE D CA   1 
ATOM   8065  C C    . ILE D  1 25  ? 149.628 111.351 80.125  1.00 117.32 ? 25  ILE D C    1 
ATOM   8066  O O    . ILE D  1 25  ? 148.946 112.130 80.807  1.00 115.31 ? 25  ILE D O    1 
ATOM   8067  C CB   . ILE D  1 25  ? 148.946 110.574 77.810  1.00 121.00 ? 25  ILE D CB   1 
ATOM   8068  C CG1  . ILE D  1 25  ? 148.718 111.122 76.397  1.00 122.37 ? 25  ILE D CG1  1 
ATOM   8069  C CG2  . ILE D  1 25  ? 147.616 110.313 78.513  1.00 118.23 ? 25  ILE D CG2  1 
ATOM   8070  C CD1  . ILE D  1 25  ? 148.011 110.155 75.463  1.00 121.11 ? 25  ILE D CD1  1 
ATOM   8071  H H    . ILE D  1 25  ? 151.371 110.734 77.750  1.00 119.16 ? 25  ILE D H    1 
ATOM   8072  H HA   . ILE D  1 25  ? 149.528 112.458 78.410  1.00 118.94 ? 25  ILE D HA   1 
ATOM   8073  H HB   . ILE D  1 25  ? 149.425 109.734 77.738  1.00 119.36 ? 25  ILE D HB   1 
ATOM   8074  H HG12 . ILE D  1 25  ? 148.177 111.923 76.458  1.00 119.29 ? 25  ILE D HG12 1 
ATOM   8075  H HG13 . ILE D  1 25  ? 149.579 111.337 76.004  1.00 119.38 ? 25  ILE D HG13 1 
ATOM   8076  H HG21 . ILE D  1 25  ? 147.003 109.890 77.894  1.00 118.74 ? 25  ILE D HG21 1 
ATOM   8077  H HG22 . ILE D  1 25  ? 147.764 109.725 79.270  1.00 118.84 ? 25  ILE D HG22 1 
ATOM   8078  H HG23 . ILE D  1 25  ? 147.245 111.158 78.815  1.00 118.88 ? 25  ILE D HG23 1 
ATOM   8079  H HD11 . ILE D  1 25  ? 148.117 110.466 74.550  1.00 119.00 ? 25  ILE D HD11 1 
ATOM   8080  H HD12 . ILE D  1 25  ? 148.411 109.276 75.560  1.00 119.51 ? 25  ILE D HD12 1 
ATOM   8081  H HD13 . ILE D  1 25  ? 147.071 110.119 75.695  1.00 119.00 ? 25  ILE D HD13 1 
ATOM   8082  N N    . LEU D  1 26  ? 150.288 110.326 80.668  1.00 113.14 ? 26  LEU D N    1 
ATOM   8083  C CA   . LEU D  1 26  ? 150.127 110.045 82.087  1.00 112.32 ? 26  LEU D CA   1 
ATOM   8084  C C    . LEU D  1 26  ? 150.846 111.079 82.942  1.00 108.21 ? 26  LEU D C    1 
ATOM   8085  O O    . LEU D  1 26  ? 150.376 111.400 84.037  1.00 107.83 ? 26  LEU D O    1 
ATOM   8086  C CB   . LEU D  1 26  ? 150.660 108.647 82.402  1.00 114.78 ? 26  LEU D CB   1 
ATOM   8087  C CG   . LEU D  1 26  ? 149.943 107.455 81.760  1.00 114.16 ? 26  LEU D CG   1 
ATOM   8088  C CD1  . LEU D  1 26  ? 150.516 106.151 82.293  1.00 112.74 ? 26  LEU D CD1  1 
ATOM   8089  C CD2  . LEU D  1 26  ? 148.442 107.511 81.994  1.00 110.87 ? 26  LEU D CD2  1 
ATOM   8090  H H    . LEU D  1 26  ? 150.818 109.794 80.248  1.00 112.61 ? 26  LEU D H    1 
ATOM   8091  H HA   . LEU D  1 26  ? 149.184 110.072 82.312  1.00 111.96 ? 26  LEU D HA   1 
ATOM   8092  H HB2  . LEU D  1 26  ? 151.585 108.607 82.114  1.00 112.28 ? 26  LEU D HB2  1 
ATOM   8093  H HB3  . LEU D  1 26  ? 150.619 108.519 83.362  1.00 112.11 ? 26  LEU D HB3  1 
ATOM   8094  H HG   . LEU D  1 26  ? 150.094 107.476 80.802  1.00 112.36 ? 26  LEU D HG   1 
ATOM   8095  H HD11 . LEU D  1 26  ? 150.085 105.408 81.841  1.00 111.99 ? 26  LEU D HD11 1 
ATOM   8096  H HD12 . LEU D  1 26  ? 151.470 106.132 82.120  1.00 111.88 ? 26  LEU D HD12 1 
ATOM   8097  H HD13 . LEU D  1 26  ? 150.351 106.100 83.247  1.00 111.87 ? 26  LEU D HD13 1 
ATOM   8098  H HD21 . LEU D  1 26  ? 148.277 107.696 82.932  1.00 111.56 ? 26  LEU D HD21 1 
ATOM   8099  H HD22 . LEU D  1 26  ? 148.054 106.656 81.751  1.00 111.43 ? 26  LEU D HD22 1 
ATOM   8100  H HD23 . LEU D  1 26  ? 148.063 108.215 81.446  1.00 111.70 ? 26  LEU D HD23 1 
ATOM   8101  N N    . LEU D  1 27  ? 151.967 111.625 82.466  1.00 101.97 ? 27  LEU D N    1 
ATOM   8102  C CA   . LEU D  1 27  ? 152.622 112.691 83.216  1.00 101.21 ? 27  LEU D CA   1 
ATOM   8103  C C    . LEU D  1 27  ? 151.711 113.910 83.317  1.00 97.85  ? 27  LEU D C    1 
ATOM   8104  O O    . LEU D  1 27  ? 151.553 114.506 84.392  1.00 96.02  ? 27  LEU D O    1 
ATOM   8105  C CB   . LEU D  1 27  ? 153.946 113.062 82.547  1.00 102.22 ? 27  LEU D CB   1 
ATOM   8106  C CG   . LEU D  1 27  ? 154.871 114.025 83.296  1.00 100.39 ? 27  LEU D CG   1 
ATOM   8107  C CD1  . LEU D  1 27  ? 155.180 113.525 84.698  1.00 100.57 ? 27  LEU D CD1  1 
ATOM   8108  C CD2  . LEU D  1 27  ? 156.154 114.247 82.506  1.00 100.96 ? 27  LEU D CD2  1 
ATOM   8109  H H    . LEU D  1 27  ? 152.359 111.403 81.732  1.00 102.15 ? 27  LEU D H    1 
ATOM   8110  H HA   . LEU D  1 27  ? 152.808 112.377 84.115  1.00 100.67 ? 27  LEU D HA   1 
ATOM   8111  H HB2  . LEU D  1 27  ? 154.446 112.245 82.398  1.00 101.08 ? 27  LEU D HB2  1 
ATOM   8112  H HB3  . LEU D  1 27  ? 153.744 113.471 81.690  1.00 101.24 ? 27  LEU D HB3  1 
ATOM   8113  H HG   . LEU D  1 27  ? 154.427 114.882 83.380  1.00 100.19 ? 27  LEU D HG   1 
ATOM   8114  H HD11 . LEU D  1 27  ? 155.877 114.080 85.082  1.00 100.12 ? 27  LEU D HD11 1 
ATOM   8115  H HD12 . LEU D  1 27  ? 154.378 113.579 85.240  1.00 100.34 ? 27  LEU D HD12 1 
ATOM   8116  H HD13 . LEU D  1 27  ? 155.485 112.605 84.644  1.00 100.60 ? 27  LEU D HD13 1 
ATOM   8117  H HD21 . LEU D  1 27  ? 156.714 114.877 82.985  1.00 100.43 ? 27  LEU D HD21 1 
ATOM   8118  H HD22 . LEU D  1 27  ? 156.617 113.398 82.410  1.00 100.33 ? 27  LEU D HD22 1 
ATOM   8119  H HD23 . LEU D  1 27  ? 155.928 114.602 81.632  1.00 100.62 ? 27  LEU D HD23 1 
ATOM   8120  N N    . THR D  1 28  ? 151.085 114.280 82.194  1.00 94.20  ? 28  THR D N    1 
ATOM   8121  C CA   . THR D  1 28  ? 150.165 115.414 82.200  1.00 94.55  ? 28  THR D CA   1 
ATOM   8122  C C    . THR D  1 28  ? 148.986 115.160 83.130  1.00 96.28  ? 28  THR D C    1 
ATOM   8123  O O    . THR D  1 28  ? 148.566 116.053 83.883  1.00 93.70  ? 28  THR D O    1 
ATOM   8124  C CB   . THR D  1 28  ? 149.675 115.694 80.779  1.00 96.71  ? 28  THR D CB   1 
ATOM   8125  O OG1  . THR D  1 28  ? 150.768 116.150 79.973  1.00 101.21 ? 28  THR D OG1  1 
ATOM   8126  C CG2  . THR D  1 28  ? 148.577 116.749 80.785  1.00 95.45  ? 28  THR D CG2  1 
ATOM   8127  H H    . THR D  1 28  ? 151.174 113.895 81.430  1.00 97.12  ? 28  THR D H    1 
ATOM   8128  H HA   . THR D  1 28  ? 150.634 116.201 82.516  1.00 96.06  ? 28  THR D HA   1 
ATOM   8129  H HB   . THR D  1 28  ? 149.313 114.879 80.396  1.00 96.81  ? 28  THR D HB   1 
ATOM   8130  H HG1  . THR D  1 28  ? 151.075 116.868 80.283  1.00 96.54  ? 28  THR D HG1  1 
ATOM   8131  H HG21 . THR D  1 28  ? 148.482 117.129 79.897  1.00 96.12  ? 28  THR D HG21 1 
ATOM   8132  H HG22 . THR D  1 28  ? 147.732 116.350 81.046  1.00 96.13  ? 28  THR D HG22 1 
ATOM   8133  H HG23 . THR D  1 28  ? 148.802 117.458 81.407  1.00 95.74  ? 28  THR D HG23 1 
ATOM   8134  N N    . VAL D  1 29  ? 148.479 113.924 83.139  1.00 100.89 ? 29  VAL D N    1 
ATOM   8135  C CA   . VAL D  1 29  ? 147.320 113.625 83.971  1.00 100.12 ? 29  VAL D CA   1 
ATOM   8136  C C    . VAL D  1 29  ? 147.702 113.670 85.443  1.00 96.98  ? 29  VAL D C    1 
ATOM   8137  O O    . VAL D  1 29  ? 146.945 114.176 86.277  1.00 93.23  ? 29  VAL D O    1 
ATOM   8138  C CB   . VAL D  1 29  ? 146.720 112.263 83.581  1.00 100.67 ? 29  VAL D CB   1 
ATOM   8139  C CG1  . VAL D  1 29  ? 145.730 111.793 84.636  1.00 97.40  ? 29  VAL D CG1  1 
ATOM   8140  C CG2  . VAL D  1 29  ? 146.050 112.353 82.218  1.00 101.31 ? 29  VAL D CG2  1 
ATOM   8141  H H    . VAL D  1 29  ? 148.782 113.259 82.685  1.00 99.20  ? 29  VAL D H    1 
ATOM   8142  H HA   . VAL D  1 29  ? 146.642 114.303 83.818  1.00 98.64  ? 29  VAL D HA   1 
ATOM   8143  H HB   . VAL D  1 29  ? 147.433 111.607 83.522  1.00 99.12  ? 29  VAL D HB   1 
ATOM   8144  H HG11 . VAL D  1 29  ? 145.167 111.103 84.251  1.00 98.47  ? 29  VAL D HG11 1 
ATOM   8145  H HG12 . VAL D  1 29  ? 146.218 111.434 85.393  1.00 98.26  ? 29  VAL D HG12 1 
ATOM   8146  H HG13 . VAL D  1 29  ? 145.184 112.544 84.915  1.00 98.19  ? 29  VAL D HG13 1 
ATOM   8147  H HG21 . VAL D  1 29  ? 145.759 111.467 81.952  1.00 99.16  ? 29  VAL D HG21 1 
ATOM   8148  H HG22 . VAL D  1 29  ? 145.286 112.947 82.282  1.00 98.71  ? 29  VAL D HG22 1 
ATOM   8149  H HG23 . VAL D  1 29  ? 146.687 112.699 81.574  1.00 99.29  ? 29  VAL D HG23 1 
ATOM   8150  N N    . VAL D  1 30  ? 148.885 113.159 85.786  1.00 90.54  ? 30  VAL D N    1 
ATOM   8151  C CA   . VAL D  1 30  ? 149.319 113.176 87.179  1.00 84.80  ? 30  VAL D CA   1 
ATOM   8152  C C    . VAL D  1 30  ? 149.506 114.611 87.653  1.00 84.35  ? 30  VAL D C    1 
ATOM   8153  O O    . VAL D  1 30  ? 149.112 114.969 88.772  1.00 81.44  ? 30  VAL D O    1 
ATOM   8154  C CB   . VAL D  1 30  ? 150.608 112.351 87.347  1.00 86.79  ? 30  VAL D CB   1 
ATOM   8155  C CG1  . VAL D  1 30  ? 151.273 112.662 88.680  1.00 87.04  ? 30  VAL D CG1  1 
ATOM   8156  C CG2  . VAL D  1 30  ? 150.307 110.866 87.225  1.00 87.26  ? 30  VAL D CG2  1 
ATOM   8157  H H    . VAL D  1 30  ? 149.447 112.805 85.239  1.00 89.12  ? 30  VAL D H    1 
ATOM   8158  H HA   . VAL D  1 30  ? 148.631 112.768 87.726  1.00 86.81  ? 30  VAL D HA   1 
ATOM   8159  H HB   . VAL D  1 30  ? 151.230 112.589 86.640  1.00 87.82  ? 30  VAL D HB   1 
ATOM   8160  H HG11 . VAL D  1 30  ? 151.890 111.946 88.897  1.00 87.01  ? 30  VAL D HG11 1 
ATOM   8161  H HG12 . VAL D  1 30  ? 151.754 113.501 88.610  1.00 87.45  ? 30  VAL D HG12 1 
ATOM   8162  H HG13 . VAL D  1 30  ? 150.589 112.724 89.366  1.00 86.66  ? 30  VAL D HG13 1 
ATOM   8163  H HG21 . VAL D  1 30  ? 151.138 110.370 87.293  1.00 87.25  ? 30  VAL D HG21 1 
ATOM   8164  H HG22 . VAL D  1 30  ? 149.706 110.606 87.940  1.00 86.76  ? 30  VAL D HG22 1 
ATOM   8165  H HG23 . VAL D  1 30  ? 149.891 110.699 86.365  1.00 88.01  ? 30  VAL D HG23 1 
ATOM   8166  N N    . VAL D  1 31  ? 150.127 115.453 86.822  1.00 84.41  ? 31  VAL D N    1 
ATOM   8167  C CA   . VAL D  1 31  ? 150.340 116.849 87.202  1.00 81.67  ? 31  VAL D CA   1 
ATOM   8168  C C    . VAL D  1 31  ? 149.004 117.544 87.453  1.00 80.05  ? 31  VAL D C    1 
ATOM   8169  O O    . VAL D  1 31  ? 148.817 118.232 88.471  1.00 77.85  ? 31  VAL D O    1 
ATOM   8170  C CB   . VAL D  1 31  ? 151.161 117.576 86.123  1.00 82.65  ? 31  VAL D CB   1 
ATOM   8171  C CG1  . VAL D  1 31  ? 151.005 119.085 86.249  1.00 82.81  ? 31  VAL D CG1  1 
ATOM   8172  C CG2  . VAL D  1 31  ? 152.625 117.175 86.215  1.00 82.20  ? 31  VAL D CG2  1 
ATOM   8173  H H    . VAL D  1 31  ? 150.429 115.243 86.044  1.00 83.94  ? 31  VAL D H    1 
ATOM   8174  H HA   . VAL D  1 31  ? 150.848 116.873 88.028  1.00 82.62  ? 31  VAL D HA   1 
ATOM   8175  H HB   . VAL D  1 31  ? 150.834 117.313 85.248  1.00 83.47  ? 31  VAL D HB   1 
ATOM   8176  H HG11 . VAL D  1 31  ? 151.732 119.514 85.770  1.00 83.01  ? 31  VAL D HG11 1 
ATOM   8177  H HG12 . VAL D  1 31  ? 150.156 119.352 85.862  1.00 82.61  ? 31  VAL D HG12 1 
ATOM   8178  H HG13 . VAL D  1 31  ? 151.040 119.331 87.187  1.00 82.41  ? 31  VAL D HG13 1 
ATOM   8179  H HG21 . VAL D  1 31  ? 153.120 117.627 85.513  1.00 83.19  ? 31  VAL D HG21 1 
ATOM   8180  H HG22 . VAL D  1 31  ? 152.970 117.434 87.083  1.00 82.36  ? 31  VAL D HG22 1 
ATOM   8181  H HG23 . VAL D  1 31  ? 152.696 116.214 86.103  1.00 83.13  ? 31  VAL D HG23 1 
ATOM   8182  N N    . ILE D  1 32  ? 148.049 117.367 86.536  1.00 82.98  ? 32  ILE D N    1 
ATOM   8183  C CA   . ILE D  1 32  ? 146.761 118.035 86.702  1.00 82.83  ? 32  ILE D CA   1 
ATOM   8184  C C    . ILE D  1 32  ? 146.047 117.503 87.939  1.00 82.32  ? 32  ILE D C    1 
ATOM   8185  O O    . ILE D  1 32  ? 145.414 118.262 88.683  1.00 76.84  ? 32  ILE D O    1 
ATOM   8186  C CB   . ILE D  1 32  ? 145.906 117.876 85.433  1.00 84.63  ? 32  ILE D CB   1 
ATOM   8187  C CG1  . ILE D  1 32  ? 146.614 118.504 84.229  1.00 85.01  ? 32  ILE D CG1  1 
ATOM   8188  C CG2  . ILE D  1 32  ? 144.543 118.519 85.624  1.00 81.30  ? 32  ILE D CG2  1 
ATOM   8189  C CD1  . ILE D  1 32  ? 146.172 117.941 82.898  1.00 85.25  ? 32  ILE D CD1  1 
ATOM   8190  H H    . ILE D  1 32  ? 148.118 116.878 85.832  1.00 83.51  ? 32  ILE D H    1 
ATOM   8191  H HA   . ILE D  1 32  ? 146.918 118.984 86.836  1.00 82.75  ? 32  ILE D HA   1 
ATOM   8192  H HB   . ILE D  1 32  ? 145.782 116.929 85.259  1.00 83.61  ? 32  ILE D HB   1 
ATOM   8193  H HG12 . ILE D  1 32  ? 146.428 119.456 84.221  1.00 82.99  ? 32  ILE D HG12 1 
ATOM   8194  H HG13 . ILE D  1 32  ? 147.569 118.358 84.306  1.00 83.61  ? 32  ILE D HG13 1 
ATOM   8195  H HG21 . ILE D  1 32  ? 144.107 118.590 84.761  1.00 82.79  ? 32  ILE D HG21 1 
ATOM   8196  H HG22 . ILE D  1 32  ? 144.011 117.967 86.218  1.00 82.56  ? 32  ILE D HG22 1 
ATOM   8197  H HG23 . ILE D  1 32  ? 144.664 119.402 86.007  1.00 82.48  ? 32  ILE D HG23 1 
ATOM   8198  H HD11 . ILE D  1 32  ? 146.671 118.376 82.189  1.00 83.39  ? 32  ILE D HD11 1 
ATOM   8199  H HD12 . ILE D  1 32  ? 146.345 116.987 82.885  1.00 83.65  ? 32  ILE D HD12 1 
ATOM   8200  H HD13 . ILE D  1 32  ? 145.223 118.107 82.782  1.00 83.54  ? 32  ILE D HD13 1 
ATOM   8201  N N    . PHE D  1 33  ? 146.127 116.191 88.171  1.00 84.76  ? 33  PHE D N    1 
ATOM   8202  C CA   . PHE D  1 33  ? 145.503 115.594 89.345  1.00 82.42  ? 33  PHE D CA   1 
ATOM   8203  C C    . PHE D  1 33  ? 146.062 116.195 90.627  1.00 78.16  ? 33  PHE D C    1 
ATOM   8204  O O    . PHE D  1 33  ? 145.313 116.531 91.552  1.00 76.10  ? 33  PHE D O    1 
ATOM   8205  C CB   . PHE D  1 33  ? 145.727 114.082 89.328  1.00 83.71  ? 33  PHE D CB   1 
ATOM   8206  C CG   . PHE D  1 33  ? 145.099 113.361 90.483  1.00 80.19  ? 33  PHE D CG   1 
ATOM   8207  C CD1  . PHE D  1 33  ? 143.746 113.079 90.493  1.00 80.25  ? 33  PHE D CD1  1 
ATOM   8208  C CD2  . PHE D  1 33  ? 145.868 112.967 91.565  1.00 80.46  ? 33  PHE D CD2  1 
ATOM   8209  C CE1  . PHE D  1 33  ? 143.175 112.412 91.559  1.00 82.86  ? 33  PHE D CE1  1 
ATOM   8210  C CE2  . PHE D  1 33  ? 145.301 112.303 92.632  1.00 80.13  ? 33  PHE D CE2  1 
ATOM   8211  C CZ   . PHE D  1 33  ? 143.954 112.027 92.629  1.00 79.71  ? 33  PHE D CZ   1 
ATOM   8212  H H    . PHE D  1 33  ? 146.537 115.630 87.664  1.00 81.03  ? 33  PHE D H    1 
ATOM   8213  H HA   . PHE D  1 33  ? 144.548 115.762 89.321  1.00 79.85  ? 33  PHE D HA   1 
ATOM   8214  H HB2  . PHE D  1 33  ? 145.349 113.720 88.512  1.00 80.64  ? 33  PHE D HB2  1 
ATOM   8215  H HB3  . PHE D  1 33  ? 146.680 113.907 89.353  1.00 80.73  ? 33  PHE D HB3  1 
ATOM   8216  H HD1  . PHE D  1 33  ? 143.217 113.336 89.773  1.00 79.85  ? 33  PHE D HD1  1 
ATOM   8217  H HD2  . PHE D  1 33  ? 146.780 113.151 91.572  1.00 79.96  ? 33  PHE D HD2  1 
ATOM   8218  H HE1  . PHE D  1 33  ? 142.265 112.224 91.556  1.00 80.47  ? 33  PHE D HE1  1 
ATOM   8219  H HE2  . PHE D  1 33  ? 145.827 112.043 93.353  1.00 80.08  ? 33  PHE D HE2  1 
ATOM   8220  H HZ   . PHE D  1 33  ? 143.568 111.578 93.347  1.00 79.55  ? 33  PHE D HZ   1 
ATOM   8221  N N    . ARG D  1 34  ? 147.389 116.311 90.708  1.00 72.94  ? 34  ARG D N    1 
ATOM   8222  C CA   . ARG D  1 34  ? 148.010 116.888 91.895  1.00 72.95  ? 34  ARG D CA   1 
ATOM   8223  C C    . ARG D  1 34  ? 147.546 118.321 92.117  1.00 67.66  ? 34  ARG D C    1 
ATOM   8224  O O    . ARG D  1 34  ? 147.179 118.704 93.238  1.00 65.40  ? 34  ARG D O    1 
ATOM   8225  C CB   . ARG D  1 34  ? 149.534 116.842 91.756  1.00 74.49  ? 34  ARG D CB   1 
ATOM   8226  C CG   . ARG D  1 34  ? 150.305 117.512 92.901  1.00 70.96  ? 34  ARG D CG   1 
ATOM   8227  C CD   . ARG D  1 34  ? 151.546 118.261 92.417  1.00 70.70  ? 34  ARG D CD   1 
ATOM   8228  N NE   . ARG D  1 34  ? 152.773 117.492 92.592  1.00 69.93  ? 34  ARG D NE   1 
ATOM   8229  C CZ   . ARG D  1 34  ? 153.861 117.634 91.848  1.00 74.97  ? 34  ARG D CZ   1 
ATOM   8230  N NH1  . ARG D  1 34  ? 153.905 118.490 90.839  1.00 76.93  ? 34  ARG D NH1  1 
ATOM   8231  N NH2  . ARG D  1 34  ? 154.932 116.895 92.119  1.00 74.52  ? 34  ARG D NH2  1 
ATOM   8232  H H    . ARG D  1 34  ? 147.943 116.069 90.096  1.00 73.28  ? 34  ARG D H    1 
ATOM   8233  H HA   . ARG D  1 34  ? 147.759 116.365 92.673  1.00 72.40  ? 34  ARG D HA   1 
ATOM   8234  H HB2  . ARG D  1 34  ? 149.812 115.913 91.722  1.00 72.50  ? 34  ARG D HB2  1 
ATOM   8235  H HB3  . ARG D  1 34  ? 149.776 117.283 90.927  1.00 72.77  ? 34  ARG D HB3  1 
ATOM   8236  H HG2  . ARG D  1 34  ? 149.738 118.148 93.363  1.00 71.71  ? 34  ARG D HG2  1 
ATOM   8237  H HG3  . ARG D  1 34  ? 150.598 116.826 93.521  1.00 71.38  ? 34  ARG D HG3  1 
ATOM   8238  H HD2  . ARG D  1 34  ? 151.448 118.469 91.476  1.00 71.76  ? 34  ARG D HD2  1 
ATOM   8239  H HD3  . ARG D  1 34  ? 151.635 119.082 92.927  1.00 71.68  ? 34  ARG D HD3  1 
ATOM   8240  H HE   . ARG D  1 34  ? 152.758 116.843 93.155  1.00 71.23  ? 34  ARG D HE   1 
ATOM   8241  H HH11 . ARG D  1 34  ? 153.223 118.976 90.651  1.00 72.11  ? 34  ARG D HH11 1 
ATOM   8242  H HH12 . ARG D  1 34  ? 154.624 118.562 90.371  1.00 72.21  ? 34  ARG D HH12 1 
ATOM   8243  H HH21 . ARG D  1 34  ? 154.915 116.334 92.771  1.00 71.96  ? 34  ARG D HH21 1 
ATOM   8244  H HH22 . ARG D  1 34  ? 155.644 116.977 91.641  1.00 71.91  ? 34  ARG D HH22 1 
ATOM   8245  N N    . ILE D  1 35  ? 147.552 119.134 91.055  1.00 68.71  ? 35  ILE D N    1 
ATOM   8246  C CA   . ILE D  1 35  ? 147.105 120.518 91.208  1.00 67.53  ? 35  ILE D CA   1 
ATOM   8247  C C    . ILE D  1 35  ? 145.666 120.568 91.709  1.00 68.72  ? 35  ILE D C    1 
ATOM   8248  O O    . ILE D  1 35  ? 145.337 121.336 92.619  1.00 65.27  ? 35  ILE D O    1 
ATOM   8249  C CB   . ILE D  1 35  ? 147.269 121.289 89.885  1.00 71.98  ? 35  ILE D CB   1 
ATOM   8250  C CG1  . ILE D  1 35  ? 148.753 121.528 89.596  1.00 70.70  ? 35  ILE D CG1  1 
ATOM   8251  C CG2  . ILE D  1 35  ? 146.520 122.613 89.946  1.00 67.06  ? 35  ILE D CG2  1 
ATOM   8252  C CD1  . ILE D  1 35  ? 149.043 121.967 88.178  1.00 66.86  ? 35  ILE D CD1  1 
ATOM   8253  H H    . ILE D  1 35  ? 147.800 118.917 90.261  1.00 70.10  ? 35  ILE D H    1 
ATOM   8254  H HA   . ILE D  1 35  ? 147.663 120.952 91.872  1.00 68.17  ? 35  ILE D HA   1 
ATOM   8255  H HB   . ILE D  1 35  ? 146.897 120.755 89.167  1.00 70.38  ? 35  ILE D HB   1 
ATOM   8256  H HG12 . ILE D  1 35  ? 149.077 122.221 90.192  1.00 68.90  ? 35  ILE D HG12 1 
ATOM   8257  H HG13 . ILE D  1 35  ? 149.239 120.704 89.757  1.00 69.77  ? 35  ILE D HG13 1 
ATOM   8258  H HG21 . ILE D  1 35  ? 146.848 123.197 89.245  1.00 68.66  ? 35  ILE D HG21 1 
ATOM   8259  H HG22 . ILE D  1 35  ? 145.572 122.450 89.817  1.00 68.69  ? 35  ILE D HG22 1 
ATOM   8260  H HG23 . ILE D  1 35  ? 146.671 123.023 90.812  1.00 68.03  ? 35  ILE D HG23 1 
ATOM   8261  H HD11 . ILE D  1 35  ? 150.001 121.934 88.028  1.00 68.53  ? 35  ILE D HD11 1 
ATOM   8262  H HD12 . ILE D  1 35  ? 148.591 121.366 87.563  1.00 69.40  ? 35  ILE D HD12 1 
ATOM   8263  H HD13 . ILE D  1 35  ? 148.719 122.872 88.053  1.00 68.43  ? 35  ILE D HD13 1 
ATOM   8264  N N    . LEU D  1 36  ? 144.786 119.751 91.123  1.00 72.52  ? 36  LEU D N    1 
ATOM   8265  C CA   . LEU D  1 36  ? 143.379 119.781 91.521  1.00 69.77  ? 36  LEU D CA   1 
ATOM   8266  C C    . LEU D  1 36  ? 143.192 119.361 92.974  1.00 63.68  ? 36  LEU D C    1 
ATOM   8267  O O    . LEU D  1 36  ? 142.463 120.017 93.733  1.00 52.98  ? 36  LEU D O    1 
ATOM   8268  C CB   . LEU D  1 36  ? 142.554 118.877 90.603  1.00 66.83  ? 36  LEU D CB   1 
ATOM   8269  C CG   . LEU D  1 36  ? 142.310 119.392 89.185  1.00 69.36  ? 36  LEU D CG   1 
ATOM   8270  C CD1  . LEU D  1 36  ? 141.826 118.266 88.284  1.00 72.12  ? 36  LEU D CD1  1 
ATOM   8271  C CD2  . LEU D  1 36  ? 141.308 120.536 89.192  1.00 65.52  ? 36  LEU D CD2  1 
ATOM   8272  H H    . LEU D  1 36  ? 144.973 119.183 90.505  1.00 68.93  ? 36  LEU D H    1 
ATOM   8273  H HA   . LEU D  1 36  ? 143.046 120.687 91.427  1.00 68.49  ? 36  LEU D HA   1 
ATOM   8274  H HB2  . LEU D  1 36  ? 143.013 118.026 90.526  1.00 68.19  ? 36  LEU D HB2  1 
ATOM   8275  H HB3  . LEU D  1 36  ? 141.687 118.738 91.014  1.00 67.52  ? 36  LEU D HB3  1 
ATOM   8276  H HG   . LEU D  1 36  ? 143.145 119.726 88.823  1.00 68.70  ? 36  LEU D HG   1 
ATOM   8277  H HD11 . LEU D  1 36  ? 141.785 118.590 87.370  1.00 68.89  ? 36  LEU D HD11 1 
ATOM   8278  H HD12 . LEU D  1 36  ? 142.447 117.524 88.344  1.00 68.65  ? 36  LEU D HD12 1 
ATOM   8279  H HD13 . LEU D  1 36  ? 140.944 117.984 88.576  1.00 68.75  ? 36  LEU D HD13 1 
ATOM   8280  H HD21 . LEU D  1 36  ? 141.133 120.806 88.277  1.00 67.93  ? 36  LEU D HD21 1 
ATOM   8281  H HD22 . LEU D  1 36  ? 140.488 120.234 89.610  1.00 67.22  ? 36  LEU D HD22 1 
ATOM   8282  H HD23 . LEU D  1 36  ? 141.680 121.281 89.691  1.00 67.48  ? 36  LEU D HD23 1 
ATOM   8283  N N    . ILE D  1 37  ? 143.857 118.277 93.383  1.00 70.43  ? 37  ILE D N    1 
ATOM   8284  C CA   . ILE D  1 37  ? 143.724 117.796 94.755  1.00 69.51  ? 37  ILE D CA   1 
ATOM   8285  C C    . ILE D  1 37  ? 144.210 118.848 95.738  1.00 67.41  ? 37  ILE D C    1 
ATOM   8286  O O    . ILE D  1 37  ? 143.578 119.085 96.775  1.00 63.08  ? 37  ILE D O    1 
ATOM   8287  C CB   . ILE D  1 37  ? 144.484 116.468 94.932  1.00 69.94  ? 37  ILE D CB   1 
ATOM   8288  C CG1  . ILE D  1 37  ? 143.789 115.330 94.174  1.00 69.82  ? 37  ILE D CG1  1 
ATOM   8289  C CG2  . ILE D  1 37  ? 144.599 116.123 96.406  1.00 70.10  ? 37  ILE D CG2  1 
ATOM   8290  C CD1  . ILE D  1 37  ? 142.349 115.079 94.588  1.00 69.45  ? 37  ILE D CD1  1 
ATOM   8291  H H    . ILE D  1 37  ? 144.383 117.808 92.888  1.00 68.91  ? 37  ILE D H    1 
ATOM   8292  H HA   . ILE D  1 37  ? 142.788 117.642 94.941  1.00 67.97  ? 37  ILE D HA   1 
ATOM   8293  H HB   . ILE D  1 37  ? 145.378 116.576 94.570  1.00 68.05  ? 37  ILE D HB   1 
ATOM   8294  H HG12 . ILE D  1 37  ? 143.789 115.543 93.228  1.00 69.29  ? 37  ILE D HG12 1 
ATOM   8295  H HG13 . ILE D  1 37  ? 144.285 114.510 94.323  1.00 67.77  ? 37  ILE D HG13 1 
ATOM   8296  H HG21 . ILE D  1 37  ? 144.686 115.163 96.495  1.00 68.22  ? 37  ILE D HG21 1 
ATOM   8297  H HG22 . ILE D  1 37  ? 145.381 116.564 96.775  1.00 68.38  ? 37  ILE D HG22 1 
ATOM   8298  H HG23 . ILE D  1 37  ? 143.798 116.421 96.865  1.00 68.23  ? 37  ILE D HG23 1 
ATOM   8299  H HD11 . ILE D  1 37  ? 142.051 114.244 94.195  1.00 68.20  ? 37  ILE D HD11 1 
ATOM   8300  H HD12 . ILE D  1 37  ? 142.300 115.025 95.555  1.00 67.95  ? 37  ILE D HD12 1 
ATOM   8301  H HD13 . ILE D  1 37  ? 141.795 115.808 94.268  1.00 68.63  ? 37  ILE D HD13 1 
ATOM   8302  N N    . VAL D  1 38  ? 145.335 119.497 95.438  1.00 70.19  ? 38  VAL D N    1 
ATOM   8303  C CA   . VAL D  1 38  ? 145.860 120.479 96.381  1.00 65.84  ? 38  VAL D CA   1 
ATOM   8304  C C    . VAL D  1 38  ? 144.949 121.698 96.427  1.00 67.64  ? 38  VAL D C    1 
ATOM   8305  O O    . VAL D  1 38  ? 144.669 122.246 97.500  1.00 63.03  ? 38  VAL D O    1 
ATOM   8306  C CB   . VAL D  1 38  ? 147.304 120.862 96.011  1.00 64.28  ? 38  VAL D CB   1 
ATOM   8307  C CG1  . VAL D  1 38  ? 147.750 122.081 96.803  1.00 59.34  ? 38  VAL D CG1  1 
ATOM   8308  C CG2  . VAL D  1 38  ? 148.240 119.689 96.256  1.00 66.63  ? 38  VAL D CG2  1 
ATOM   8309  H H    . VAL D  1 38  ? 145.800 119.391 94.722  1.00 65.90  ? 38  VAL D H    1 
ATOM   8310  H HA   . VAL D  1 38  ? 145.875 120.085 97.267  1.00 64.10  ? 38  VAL D HA   1 
ATOM   8311  H HB   . VAL D  1 38  ? 147.342 121.085 95.068  1.00 65.18  ? 38  VAL D HB   1 
ATOM   8312  H HG11 . VAL D  1 38  ? 148.718 122.137 96.775  1.00 63.85  ? 38  VAL D HG11 1 
ATOM   8313  H HG12 . VAL D  1 38  ? 147.362 122.877 96.407  1.00 64.05  ? 38  VAL D HG12 1 
ATOM   8314  H HG13 . VAL D  1 38  ? 147.453 121.986 97.722  1.00 63.72  ? 38  VAL D HG13 1 
ATOM   8315  H HG21 . VAL D  1 38  ? 149.141 119.946 96.005  1.00 65.20  ? 38  VAL D HG21 1 
ATOM   8316  H HG22 . VAL D  1 38  ? 148.213 119.455 97.197  1.00 64.93  ? 38  VAL D HG22 1 
ATOM   8317  H HG23 . VAL D  1 38  ? 147.948 118.936 95.719  1.00 65.11  ? 38  VAL D HG23 1 
ATOM   8318  N N    . ALA D  1 39  ? 144.474 122.143 95.263  1.00 70.99  ? 39  ALA D N    1 
ATOM   8319  C CA   . ALA D  1 39  ? 143.732 123.393 95.171  1.00 64.91  ? 39  ALA D CA   1 
ATOM   8320  C C    . ALA D  1 39  ? 142.327 123.307 95.756  1.00 63.45  ? 39  ALA D C    1 
ATOM   8321  O O    . ALA D  1 39  ? 141.848 124.291 96.328  1.00 60.73  ? 39  ALA D O    1 
ATOM   8322  C CB   . ALA D  1 39  ? 143.652 123.836 93.710  1.00 66.19  ? 39  ALA D CB   1 
ATOM   8323  H H    . ALA D  1 39  ? 144.568 121.734 94.512  1.00 66.30  ? 39  ALA D H    1 
ATOM   8324  H HA   . ALA D  1 39  ? 144.214 124.078 95.661  1.00 65.03  ? 39  ALA D HA   1 
ATOM   8325  H HB1  . ALA D  1 39  ? 143.156 124.668 93.658  1.00 65.60  ? 39  ALA D HB1  1 
ATOM   8326  H HB2  . ALA D  1 39  ? 144.551 123.964 93.369  1.00 65.32  ? 39  ALA D HB2  1 
ATOM   8327  H HB3  . ALA D  1 39  ? 143.199 123.149 93.197  1.00 65.35  ? 39  ALA D HB3  1 
ATOM   8328  N N    . ILE D  1 40  ? 141.647 122.166 95.634  1.00 72.12  ? 40  ILE D N    1 
ATOM   8329  C CA   . ILE D  1 40  ? 140.223 122.154 95.974  1.00 73.59  ? 40  ILE D CA   1 
ATOM   8330  C C    . ILE D  1 40  ? 139.957 121.831 97.443  1.00 66.15  ? 40  ILE D C    1 
ATOM   8331  O O    . ILE D  1 40  ? 139.097 122.462 98.062  1.00 59.87  ? 40  ILE D O    1 
ATOM   8332  C CB   . ILE D  1 40  ? 139.482 121.167 95.048  1.00 74.31  ? 40  ILE D CB   1 
ATOM   8333  C CG1  . ILE D  1 40  ? 139.652 121.582 93.584  1.00 72.87  ? 40  ILE D CG1  1 
ATOM   8334  C CG2  . ILE D  1 40  ? 138.005 121.105 95.412  1.00 60.31  ? 40  ILE D CG2  1 
ATOM   8335  C CD1  . ILE D  1 40  ? 139.193 120.535 92.588  1.00 68.94  ? 40  ILE D CD1  1 
ATOM   8336  H H    . ILE D  1 40  ? 141.971 121.414 95.372  1.00 67.24  ? 40  ILE D H    1 
ATOM   8337  H HA   . ILE D  1 40  ? 139.860 123.036 95.801  1.00 67.49  ? 40  ILE D HA   1 
ATOM   8338  H HB   . ILE D  1 40  ? 139.868 120.284 95.166  1.00 68.61  ? 40  ILE D HB   1 
ATOM   8339  H HG12 . ILE D  1 40  ? 139.135 122.387 93.425  1.00 67.54  ? 40  ILE D HG12 1 
ATOM   8340  H HG13 . ILE D  1 40  ? 140.590 121.755 93.409  1.00 67.64  ? 40  ILE D HG13 1 
ATOM   8341  H HG21 . ILE D  1 40  ? 137.522 120.649 94.706  1.00 66.42  ? 40  ILE D HG21 1 
ATOM   8342  H HG22 . ILE D  1 40  ? 137.901 120.620 96.245  1.00 65.85  ? 40  ILE D HG22 1 
ATOM   8343  H HG23 . ILE D  1 40  ? 137.667 122.009 95.509  1.00 65.97  ? 40  ILE D HG23 1 
ATOM   8344  H HD11 . ILE D  1 40  ? 139.497 120.788 91.702  1.00 67.13  ? 40  ILE D HD11 1 
ATOM   8345  H HD12 . ILE D  1 40  ? 139.572 119.677 92.834  1.00 67.48  ? 40  ILE D HD12 1 
ATOM   8346  H HD13 . ILE D  1 40  ? 138.224 120.484 92.602  1.00 67.16  ? 40  ILE D HD13 1 
ATOM   8347  N N    . VAL D  1 41  ? 140.656 120.872 98.050  1.00 66.64  ? 41  VAL D N    1 
ATOM   8348  C CA   . VAL D  1 41  ? 140.315 120.441 99.396  1.00 63.50  ? 41  VAL D CA   1 
ATOM   8349  C C    . VAL D  1 41  ? 141.374 120.801 100.439 1.00 64.87  ? 41  VAL D C    1 
ATOM   8350  O O    . VAL D  1 41  ? 141.019 121.069 101.592 1.00 58.48  ? 41  VAL D O    1 
ATOM   8351  C CB   . VAL D  1 41  ? 140.038 118.923 99.407  1.00 63.41  ? 41  VAL D CB   1 
ATOM   8352  C CG1  . VAL D  1 41  ? 141.325 118.139 99.181  1.00 58.23  ? 41  VAL D CG1  1 
ATOM   8353  C CG2  . VAL D  1 41  ? 139.378 118.516 100.707 1.00 65.25  ? 41  VAL D CG2  1 
ATOM   8354  H H    . VAL D  1 41  ? 141.326 120.461 97.701  1.00 62.88  ? 41  VAL D H    1 
ATOM   8355  H HA   . VAL D  1 41  ? 139.493 120.878 99.666  1.00 61.12  ? 41  VAL D HA   1 
ATOM   8356  H HB   . VAL D  1 41  ? 139.429 118.710 98.682  1.00 62.04  ? 41  VAL D HB   1 
ATOM   8357  H HG11 . VAL D  1 41  ? 141.102 117.211 99.008  1.00 61.19  ? 41  VAL D HG11 1 
ATOM   8358  H HG12 . VAL D  1 41  ? 141.793 118.513 98.417  1.00 61.15  ? 41  VAL D HG12 1 
ATOM   8359  H HG13 . VAL D  1 41  ? 141.882 118.203 99.972  1.00 61.00  ? 41  VAL D HG13 1 
ATOM   8360  H HG21 . VAL D  1 41  ? 138.936 117.664 100.577 1.00 62.12  ? 41  VAL D HG21 1 
ATOM   8361  H HG22 . VAL D  1 41  ? 140.056 118.439 101.397 1.00 61.88  ? 41  VAL D HG22 1 
ATOM   8362  H HG23 . VAL D  1 41  ? 138.726 119.189 100.955 1.00 62.13  ? 41  VAL D HG23 1 
ATOM   8363  N N    . GLY D  1 42  ? 142.654 120.810 100.075 1.00 64.81  ? 42  GLY D N    1 
ATOM   8364  C CA   . GLY D  1 42  ? 143.721 120.981 101.049 1.00 59.57  ? 42  GLY D CA   1 
ATOM   8365  C C    . GLY D  1 42  ? 143.725 122.300 101.799 1.00 60.06  ? 42  GLY D C    1 
ATOM   8366  O O    . GLY D  1 42  ? 144.202 122.352 102.937 1.00 58.58  ? 42  GLY D O    1 
ATOM   8367  H H    . GLY D  1 42  ? 142.930 120.716 99.265  1.00 60.84  ? 42  GLY D H    1 
ATOM   8368  H HA2  . GLY D  1 42  ? 143.665 120.270 101.706 1.00 59.30  ? 42  GLY D HA2  1 
ATOM   8369  H HA3  . GLY D  1 42  ? 144.573 120.900 100.592 1.00 59.96  ? 42  GLY D HA3  1 
ATOM   8370  N N    . GLU D  1 43  ? 143.197 123.364 101.197 1.00 61.40  ? 43  GLU D N    1 
ATOM   8371  C CA   . GLU D  1 43  ? 143.128 124.670 101.843 1.00 57.86  ? 43  GLU D CA   1 
ATOM   8372  C C    . GLU D  1 43  ? 142.245 124.736 103.088 1.00 59.08  ? 43  GLU D C    1 
ATOM   8373  O O    . GLU D  1 43  ? 142.264 125.769 103.766 1.00 57.40  ? 43  GLU D O    1 
ATOM   8374  C CB   . GLU D  1 43  ? 142.646 125.703 100.818 1.00 63.01  ? 43  GLU D CB   1 
ATOM   8375  C CG   . GLU D  1 43  ? 142.938 127.149 101.181 1.00 71.20  ? 43  GLU D CG   1 
ATOM   8376  C CD   . GLU D  1 43  ? 144.348 127.558 100.801 1.00 71.93  ? 43  GLU D CD   1 
ATOM   8377  O OE1  . GLU D  1 43  ? 144.605 127.777 99.602  1.00 67.18  ? 43  GLU D OE1  1 
ATOM   8378  O OE2  . GLU D  1 43  ? 145.204 127.648 101.708 1.00 68.42  ? 43  GLU D OE2  1 
ATOM   8379  H H    . GLU D  1 43  ? 142.870 123.355 100.403 1.00 61.98  ? 43  GLU D H    1 
ATOM   8380  H HA   . GLU D  1 43  ? 144.026 124.921 102.109 1.00 61.75  ? 43  GLU D HA   1 
ATOM   8381  H HB2  . GLU D  1 43  ? 143.071 125.521 99.966  1.00 62.40  ? 43  GLU D HB2  1 
ATOM   8382  H HB3  . GLU D  1 43  ? 141.683 125.614 100.724 1.00 61.97  ? 43  GLU D HB3  1 
ATOM   8383  H HG2  . GLU D  1 43  ? 142.315 127.718 100.692 1.00 63.24  ? 43  GLU D HG2  1 
ATOM   8384  H HG3  . GLU D  1 43  ? 142.840 127.269 102.135 1.00 63.06  ? 43  GLU D HG3  1 
ATOM   8385  N N    . THR D  1 44  ? 141.486 123.689 103.424 1.00 57.57  ? 44  THR D N    1 
ATOM   8386  C CA   . THR D  1 44  ? 140.471 123.802 104.470 1.00 54.55  ? 44  THR D CA   1 
ATOM   8387  C C    . THR D  1 44  ? 140.643 122.832 105.634 1.00 50.15  ? 44  THR D C    1 
ATOM   8388  O O    . THR D  1 44  ? 139.921 122.962 106.628 1.00 45.65  ? 44  THR D O    1 
ATOM   8389  C CB   . THR D  1 44  ? 139.065 123.609 103.876 1.00 52.81  ? 44  THR D CB   1 
ATOM   8390  O OG1  . THR D  1 44  ? 138.077 123.868 104.881 1.00 49.40  ? 44  THR D OG1  1 
ATOM   8391  C CG2  . THR D  1 44  ? 138.878 122.192 103.349 1.00 57.09  ? 44  THR D CG2  1 
ATOM   8392  H H    . THR D  1 44  ? 141.541 122.908 103.066 1.00 53.88  ? 44  THR D H    1 
ATOM   8393  H HA   . THR D  1 44  ? 140.506 124.696 104.843 1.00 53.17  ? 44  THR D HA   1 
ATOM   8394  H HB   . THR D  1 44  ? 138.938 124.225 103.139 1.00 52.78  ? 44  THR D HB   1 
ATOM   8395  H HG1  . THR D  1 44  ? 137.308 123.778 104.554 1.00 53.16  ? 44  THR D HG1  1 
ATOM   8396  H HG21 . THR D  1 44  ? 138.636 122.216 102.409 1.00 53.79  ? 44  THR D HG21 1 
ATOM   8397  H HG22 . THR D  1 44  ? 139.695 121.681 103.453 1.00 53.32  ? 44  THR D HG22 1 
ATOM   8398  H HG23 . THR D  1 44  ? 138.170 121.750 103.842 1.00 53.41  ? 44  THR D HG23 1 
ATOM   8399  N N    . VAL D  1 45  ? 141.564 121.870 105.544 1.00 43.20  ? 45  VAL D N    1 
ATOM   8400  C CA   . VAL D  1 45  ? 141.978 121.092 106.711 1.00 36.51  ? 45  VAL D CA   1 
ATOM   8401  C C    . VAL D  1 45  ? 142.851 121.907 107.662 1.00 46.28  ? 45  VAL D C    1 
ATOM   8402  O O    . VAL D  1 45  ? 142.709 121.811 108.888 1.00 46.48  ? 45  VAL D O    1 
ATOM   8403  C CB   . VAL D  1 45  ? 142.699 119.813 106.250 1.00 30.76  ? 45  VAL D CB   1 
ATOM   8404  C CG1  . VAL D  1 45  ? 143.379 119.127 107.424 1.00 31.75  ? 45  VAL D CG1  1 
ATOM   8405  C CG2  . VAL D  1 45  ? 141.724 118.873 105.576 1.00 42.41  ? 45  VAL D CG2  1 
ATOM   8406  H H    . VAL D  1 45  ? 141.963 121.649 104.817 1.00 43.57  ? 45  VAL D H    1 
ATOM   8407  H HA   . VAL D  1 45  ? 141.186 120.821 107.201 1.00 41.16  ? 45  VAL D HA   1 
ATOM   8408  H HB   . VAL D  1 45  ? 143.384 120.051 105.604 1.00 40.96  ? 45  VAL D HB   1 
ATOM   8409  H HG11 . VAL D  1 45  ? 143.575 118.209 107.179 1.00 39.39  ? 45  VAL D HG11 1 
ATOM   8410  H HG12 . VAL D  1 45  ? 144.203 119.594 107.634 1.00 42.41  ? 45  VAL D HG12 1 
ATOM   8411  H HG13 . VAL D  1 45  ? 142.782 119.140 108.188 1.00 39.56  ? 45  VAL D HG13 1 
ATOM   8412  H HG21 . VAL D  1 45  ? 142.196 118.071 105.303 1.00 41.07  ? 45  VAL D HG21 1 
ATOM   8413  H HG22 . VAL D  1 45  ? 141.023 118.646 106.206 1.00 41.80  ? 45  VAL D HG22 1 
ATOM   8414  H HG23 . VAL D  1 45  ? 141.345 119.316 104.800 1.00 43.19  ? 45  VAL D HG23 1 
ATOM   8415  N N    . TYR D  1 46  ? 143.757 122.717 107.125 1.00 41.71  ? 46  TYR D N    1 
ATOM   8416  C CA   . TYR D  1 46  ? 144.703 123.497 107.918 1.00 34.33  ? 46  TYR D CA   1 
ATOM   8417  C C    . TYR D  1 46  ? 144.182 124.862 108.354 1.00 37.13  ? 46  TYR D C    1 
ATOM   8418  O O    . TYR D  1 46  ? 144.894 125.578 109.066 1.00 38.18  ? 46  TYR D O    1 
ATOM   8419  C CB   . TYR D  1 46  ? 145.995 123.681 107.116 1.00 28.59  ? 46  TYR D CB   1 
ATOM   8420  C CG   . TYR D  1 46  ? 146.738 122.389 106.861 1.00 24.15  ? 46  TYR D CG   1 
ATOM   8421  C CD1  . TYR D  1 46  ? 146.407 121.584 105.781 1.00 34.18  ? 46  TYR D CD1  1 
ATOM   8422  C CD2  . TYR D  1 46  ? 147.768 121.975 107.692 1.00 25.38  ? 46  TYR D CD2  1 
ATOM   8423  C CE1  . TYR D  1 46  ? 147.078 120.405 105.536 1.00 29.34  ? 46  TYR D CE1  1 
ATOM   8424  C CE2  . TYR D  1 46  ? 148.443 120.794 107.456 1.00 32.62  ? 46  TYR D CE2  1 
ATOM   8425  C CZ   . TYR D  1 46  ? 148.095 120.015 106.375 1.00 31.17  ? 46  TYR D CZ   1 
ATOM   8426  O OH   . TYR D  1 46  ? 148.762 118.837 106.134 1.00 43.99  ? 46  TYR D OH   1 
ATOM   8427  H H    . TYR D  1 46  ? 143.849 122.833 106.278 1.00 38.05  ? 46  TYR D H    1 
ATOM   8428  H HA   . TYR D  1 46  ? 144.923 122.996 108.720 1.00 37.09  ? 46  TYR D HA   1 
ATOM   8429  H HB2  . TYR D  1 46  ? 145.779 124.073 106.256 1.00 36.73  ? 46  TYR D HB2  1 
ATOM   8430  H HB3  . TYR D  1 46  ? 146.587 124.272 107.609 1.00 35.86  ? 46  TYR D HB3  1 
ATOM   8431  H HD1  . TYR D  1 46  ? 145.719 121.845 105.211 1.00 38.64  ? 46  TYR D HD1  1 
ATOM   8432  H HD2  . TYR D  1 46  ? 148.006 122.499 108.422 1.00 36.23  ? 46  TYR D HD2  1 
ATOM   8433  H HE1  . TYR D  1 46  ? 146.842 119.877 104.808 1.00 36.04  ? 46  TYR D HE1  1 
ATOM   8434  H HE2  . TYR D  1 46  ? 149.133 120.527 108.021 1.00 37.45  ? 46  TYR D HE2  1 
ATOM   8435  H HH   . TYR D  1 46  ? 148.412 118.439 105.483 1.00 37.41  ? 46  TYR D HH   1 
ATOM   8436  N N    . ASP D  1 47  ? 142.971 125.243 107.951 1.00 51.35  ? 47  ASP D N    1 
ATOM   8437  C CA   . ASP D  1 47  ? 142.465 126.581 108.252 1.00 48.05  ? 47  ASP D CA   1 
ATOM   8438  C C    . ASP D  1 47  ? 142.444 126.880 109.752 1.00 46.48  ? 47  ASP D C    1 
ATOM   8439  O O    . ASP D  1 47  ? 142.802 127.988 110.169 1.00 55.58  ? 47  ASP D O    1 
ATOM   8440  C CB   . ASP D  1 47  ? 141.066 126.740 107.662 1.00 49.03  ? 47  ASP D CB   1 
ATOM   8441  C CG   . ASP D  1 47  ? 140.457 128.091 107.965 1.00 55.16  ? 47  ASP D CG   1 
ATOM   8442  O OD1  . ASP D  1 47  ? 140.835 129.076 107.299 1.00 58.33  ? 47  ASP D OD1  1 
ATOM   8443  O OD2  . ASP D  1 47  ? 139.601 128.168 108.870 1.00 58.44  ? 47  ASP D OD2  1 
ATOM   8444  H H    . ASP D  1 47  ? 142.425 124.751 107.505 1.00 50.17  ? 47  ASP D H    1 
ATOM   8445  H HA   . ASP D  1 47  ? 143.043 127.235 107.828 1.00 49.98  ? 47  ASP D HA   1 
ATOM   8446  H HB2  . ASP D  1 47  ? 141.118 126.642 106.698 1.00 50.78  ? 47  ASP D HB2  1 
ATOM   8447  H HB3  . ASP D  1 47  ? 140.487 126.058 108.034 1.00 50.23  ? 47  ASP D HB3  1 
ATOM   8448  N N    . ASP D  1 48  ? 142.028 125.920 110.578 1.00 41.58  ? 48  ASP D N    1 
ATOM   8449  C CA   . ASP D  1 48  ? 141.939 126.105 112.025 1.00 42.65  ? 48  ASP D CA   1 
ATOM   8450  C C    . ASP D  1 48  ? 143.178 125.617 112.774 1.00 46.13  ? 48  ASP D C    1 
ATOM   8451  O O    . ASP D  1 48  ? 143.068 125.166 113.918 1.00 47.63  ? 48  ASP D O    1 
ATOM   8452  C CB   . ASP D  1 48  ? 140.688 125.409 112.564 1.00 44.68  ? 48  ASP D CB   1 
ATOM   8453  C CG   . ASP D  1 48  ? 140.676 123.917 112.280 1.00 48.90  ? 48  ASP D CG   1 
ATOM   8454  O OD1  . ASP D  1 48  ? 141.757 123.294 112.263 1.00 48.08  ? 48  ASP D OD1  1 
ATOM   8455  O OD2  . ASP D  1 48  ? 139.576 123.364 112.069 1.00 49.87  ? 48  ASP D OD2  1 
ATOM   8456  H H    . ASP D  1 48  ? 141.788 125.137 110.316 1.00 44.04  ? 48  ASP D H    1 
ATOM   8457  H HA   . ASP D  1 48  ? 141.843 127.052 112.210 1.00 42.48  ? 48  ASP D HA   1 
ATOM   8458  H HB2  . ASP D  1 48  ? 140.650 125.529 113.526 1.00 43.69  ? 48  ASP D HB2  1 
ATOM   8459  H HB3  . ASP D  1 48  ? 139.903 125.800 112.151 1.00 44.14  ? 48  ASP D HB3  1 
ATOM   8460  N N    . GLU D  1 49  ? 144.355 125.697 112.153 1.00 35.46  ? 49  GLU D N    1 
ATOM   8461  C CA   . GLU D  1 49  ? 145.538 125.052 112.719 1.00 27.23  ? 49  GLU D CA   1 
ATOM   8462  C C    . GLU D  1 49  ? 145.937 125.658 114.063 1.00 22.70  ? 49  GLU D C    1 
ATOM   8463  O O    . GLU D  1 49  ? 146.260 124.927 115.007 1.00 26.58  ? 49  GLU D O    1 
ATOM   8464  C CB   . GLU D  1 49  ? 146.722 125.149 111.750 1.00 28.37  ? 49  GLU D CB   1 
ATOM   8465  C CG   . GLU D  1 49  ? 146.946 126.522 111.107 1.00 38.07  ? 49  GLU D CG   1 
ATOM   8466  C CD   . GLU D  1 49  ? 147.604 126.432 109.746 1.00 44.77  ? 49  GLU D CD   1 
ATOM   8467  O OE1  . GLU D  1 49  ? 148.158 125.362 109.417 1.00 40.16  ? 49  GLU D OE1  1 
ATOM   8468  O OE2  . GLU D  1 49  ? 147.571 127.435 109.004 1.00 42.17  ? 49  GLU D OE2  1 
ATOM   8469  H H    . GLU D  1 49  ? 144.482 126.103 111.408 1.00 36.31  ? 49  GLU D H    1 
ATOM   8470  H HA   . GLU D  1 49  ? 145.345 124.111 112.863 1.00 34.83  ? 49  GLU D HA   1 
ATOM   8471  H HB2  . GLU D  1 49  ? 147.532 124.919 112.232 1.00 32.72  ? 49  GLU D HB2  1 
ATOM   8472  H HB3  . GLU D  1 49  ? 146.577 124.512 111.034 1.00 34.78  ? 49  GLU D HB3  1 
ATOM   8473  H HG2  . GLU D  1 49  ? 146.106 126.989 110.994 1.00 36.06  ? 49  GLU D HG2  1 
ATOM   8474  H HG3  . GLU D  1 49  ? 147.531 127.041 111.681 1.00 34.02  ? 49  GLU D HG3  1 
ATOM   8475  N N    . GLN D  1 50  ? 145.919 126.987 114.173 1.00 30.85  ? 50  GLN D N    1 
ATOM   8476  C CA   . GLN D  1 50  ? 146.354 127.666 115.390 1.00 34.51  ? 50  GLN D CA   1 
ATOM   8477  C C    . GLN D  1 50  ? 145.232 127.978 116.369 1.00 27.85  ? 50  GLN D C    1 
ATOM   8478  O O    . GLN D  1 50  ? 145.484 128.061 117.577 1.00 24.08  ? 50  GLN D O    1 
ATOM   8479  C CB   . GLN D  1 50  ? 147.063 128.973 115.024 1.00 34.36  ? 50  GLN D CB   1 
ATOM   8480  C CG   . GLN D  1 50  ? 147.412 129.855 116.210 1.00 34.63  ? 50  GLN D CG   1 
ATOM   8481  C CD   . GLN D  1 50  ? 148.364 130.973 115.835 1.00 34.02  ? 50  GLN D CD   1 
ATOM   8482  O OE1  . GLN D  1 50  ? 149.379 131.190 116.497 1.00 25.64  ? 50  GLN D OE1  1 
ATOM   8483  N NE2  . GLN D  1 50  ? 148.043 131.684 114.763 1.00 35.97  ? 50  GLN D NE2  1 
ATOM   8484  H H    . GLN D  1 50  ? 145.659 127.520 113.551 1.00 33.00  ? 50  GLN D H    1 
ATOM   8485  H HA   . GLN D  1 50  ? 146.996 127.103 115.849 1.00 32.62  ? 50  GLN D HA   1 
ATOM   8486  H HB2  . GLN D  1 50  ? 147.890 128.760 114.563 1.00 32.83  ? 50  GLN D HB2  1 
ATOM   8487  H HB3  . GLN D  1 50  ? 146.484 129.486 114.438 1.00 30.74  ? 50  GLN D HB3  1 
ATOM   8488  H HG2  . GLN D  1 50  ? 146.603 130.259 116.560 1.00 31.90  ? 50  GLN D HG2  1 
ATOM   8489  H HG3  . GLN D  1 50  ? 147.838 129.314 116.894 1.00 31.63  ? 50  GLN D HG3  1 
ATOM   8490  H HE21 . GLN D  1 50  ? 147.326 131.501 114.325 1.00 32.53  ? 50  GLN D HE21 1 
ATOM   8491  H HE22 . GLN D  1 50  ? 148.550 132.328 114.506 1.00 31.71  ? 50  GLN D HE22 1 
ATOM   8492  N N    . THR D  1 51  ? 144.004 128.161 115.889 1.00 42.94  ? 51  THR D N    1 
ATOM   8493  C CA   . THR D  1 51  ? 142.894 128.469 116.786 1.00 34.58  ? 51  THR D CA   1 
ATOM   8494  C C    . THR D  1 51  ? 142.522 127.292 117.682 1.00 38.20  ? 51  THR D C    1 
ATOM   8495  O O    . THR D  1 51  ? 142.037 127.505 118.799 1.00 44.77  ? 51  THR D O    1 
ATOM   8496  C CB   . THR D  1 51  ? 141.678 128.916 115.976 1.00 35.80  ? 51  THR D CB   1 
ATOM   8497  O OG1  . THR D  1 51  ? 141.962 130.164 115.334 1.00 39.86  ? 51  THR D OG1  1 
ATOM   8498  C CG2  . THR D  1 51  ? 140.468 129.087 116.877 1.00 33.24  ? 51  THR D CG2  1 
ATOM   8499  H H    . THR D  1 51  ? 143.790 128.115 115.057 1.00 37.56  ? 51  THR D H    1 
ATOM   8500  H HA   . THR D  1 51  ? 143.154 129.207 117.359 1.00 34.22  ? 51  THR D HA   1 
ATOM   8501  H HB   . THR D  1 51  ? 141.470 128.247 115.305 1.00 36.53  ? 51  THR D HB   1 
ATOM   8502  H HG1  . THR D  1 51  ? 141.289 130.429 114.906 1.00 36.84  ? 51  THR D HG1  1 
ATOM   8503  H HG21 . THR D  1 51  ? 139.810 129.652 116.439 1.00 35.57  ? 51  THR D HG21 1 
ATOM   8504  H HG22 . THR D  1 51  ? 140.064 128.226 117.065 1.00 36.40  ? 51  THR D HG22 1 
ATOM   8505  H HG23 . THR D  1 51  ? 140.732 129.505 117.711 1.00 35.83  ? 51  THR D HG23 1 
ATOM   8506  N N    . MET D  1 52  ? 142.738 126.058 117.229 1.00 23.42  ? 52  MET D N    1 
ATOM   8507  C CA   . MET D  1 52  ? 142.501 124.874 118.046 1.00 17.79  ? 52  MET D CA   1 
ATOM   8508  C C    . MET D  1 52  ? 143.779 124.239 118.585 1.00 28.87  ? 52  MET D C    1 
ATOM   8509  O O    . MET D  1 52  ? 143.733 123.104 119.070 1.00 38.83  ? 52  MET D O    1 
ATOM   8510  C CB   . MET D  1 52  ? 141.709 123.841 117.244 1.00 33.40  ? 52  MET D CB   1 
ATOM   8511  C CG   . MET D  1 52  ? 140.228 124.164 117.138 1.00 34.16  ? 52  MET D CG   1 
ATOM   8512  S SD   . MET D  1 52  ? 139.250 123.480 118.489 1.00 48.08  ? 52  MET D SD   1 
ATOM   8513  C CE   . MET D  1 52  ? 137.964 124.719 118.625 1.00 34.23  ? 52  MET D CE   1 
ATOM   8514  H H    . MET D  1 52  ? 143.028 125.879 116.438 1.00 32.73  ? 52  MET D H    1 
ATOM   8515  H HA   . MET D  1 52  ? 141.949 125.129 118.801 1.00 31.62  ? 52  MET D HA   1 
ATOM   8516  H HB2  . MET D  1 52  ? 142.069 123.797 116.344 1.00 33.50  ? 52  MET D HB2  1 
ATOM   8517  H HB3  . MET D  1 52  ? 141.792 122.975 117.674 1.00 33.93  ? 52  MET D HB3  1 
ATOM   8518  H HG2  . MET D  1 52  ? 140.113 125.127 117.142 1.00 32.87  ? 52  MET D HG2  1 
ATOM   8519  H HG3  . MET D  1 52  ? 139.886 123.793 116.309 1.00 32.88  ? 52  MET D HG3  1 
ATOM   8520  H HE1  . MET D  1 52  ? 137.329 124.444 119.302 1.00 34.62  ? 52  MET D HE1  1 
ATOM   8521  H HE2  . MET D  1 52  ? 138.368 125.565 118.874 1.00 32.57  ? 52  MET D HE2  1 
ATOM   8522  H HE3  . MET D  1 52  ? 137.518 124.807 117.767 1.00 32.89  ? 52  MET D HE3  1 
ATOM   8523  N N    . PHE D  1 53  ? 144.911 124.933 118.515 1.00 30.32  ? 53  PHE D N    1 
ATOM   8524  C CA   . PHE D  1 53  ? 146.130 124.489 119.178 1.00 20.82  ? 53  PHE D CA   1 
ATOM   8525  C C    . PHE D  1 53  ? 146.131 125.046 120.596 1.00 23.09  ? 53  PHE D C    1 
ATOM   8526  O O    . PHE D  1 53  ? 145.958 126.253 120.792 1.00 38.70  ? 53  PHE D O    1 
ATOM   8527  C CB   . PHE D  1 53  ? 147.367 124.957 118.411 1.00 24.02  ? 53  PHE D CB   1 
ATOM   8528  C CG   . PHE D  1 53  ? 148.660 124.426 118.958 1.00 14.58  ? 53  PHE D CG   1 
ATOM   8529  C CD1  . PHE D  1 53  ? 149.329 125.085 119.972 1.00 13.25  ? 53  PHE D CD1  1 
ATOM   8530  C CD2  . PHE D  1 53  ? 149.205 123.258 118.456 1.00 29.65  ? 53  PHE D CD2  1 
ATOM   8531  C CE1  . PHE D  1 53  ? 150.518 124.588 120.469 1.00 14.68  ? 53  PHE D CE1  1 
ATOM   8532  C CE2  . PHE D  1 53  ? 150.392 122.761 118.948 1.00 23.60  ? 53  PHE D CE2  1 
ATOM   8533  C CZ   . PHE D  1 53  ? 151.048 123.425 119.955 1.00 19.73  ? 53  PHE D CZ   1 
ATOM   8534  H H    . PHE D  1 53  ? 145.000 125.672 118.084 1.00 28.59  ? 53  PHE D H    1 
ATOM   8535  H HA   . PHE D  1 53  ? 146.145 123.520 119.224 1.00 24.53  ? 53  PHE D HA   1 
ATOM   8536  H HB2  . PHE D  1 53  ? 147.293 124.665 117.489 1.00 25.82  ? 53  PHE D HB2  1 
ATOM   8537  H HB3  . PHE D  1 53  ? 147.407 125.926 118.445 1.00 27.69  ? 53  PHE D HB3  1 
ATOM   8538  H HD1  . PHE D  1 53  ? 148.977 125.871 120.323 1.00 24.92  ? 53  PHE D HD1  1 
ATOM   8539  H HD2  . PHE D  1 53  ? 148.765 122.805 117.773 1.00 27.11  ? 53  PHE D HD2  1 
ATOM   8540  H HE1  . PHE D  1 53  ? 150.961 125.040 121.151 1.00 24.56  ? 53  PHE D HE1  1 
ATOM   8541  H HE2  . PHE D  1 53  ? 150.746 121.975 118.601 1.00 23.75  ? 53  PHE D HE2  1 
ATOM   8542  H HZ   . PHE D  1 53  ? 151.847 123.090 120.291 1.00 24.40  ? 53  PHE D HZ   1 
ATOM   8543  N N    . VAL D  1 54  ? 146.324 124.172 121.581 1.00 15.08  ? 54  VAL D N    1 
ATOM   8544  C CA   . VAL D  1 54  ? 146.214 124.543 122.988 1.00 23.44  ? 54  VAL D CA   1 
ATOM   8545  C C    . VAL D  1 54  ? 147.277 123.829 123.809 1.00 21.76  ? 54  VAL D C    1 
ATOM   8546  O O    . VAL D  1 54  ? 147.614 122.671 123.543 1.00 33.58  ? 54  VAL D O    1 
ATOM   8547  C CB   . VAL D  1 54  ? 144.811 124.224 123.539 1.00 30.78  ? 54  VAL D CB   1 
ATOM   8548  C CG1  . VAL D  1 54  ? 144.667 122.736 123.772 1.00 34.61  ? 54  VAL D CG1  1 
ATOM   8549  C CG2  . VAL D  1 54  ? 144.565 124.986 124.824 1.00 31.13  ? 54  VAL D CG2  1 
ATOM   8550  H H    . VAL D  1 54  ? 146.525 123.345 121.456 1.00 25.80  ? 54  VAL D H    1 
ATOM   8551  H HA   . VAL D  1 54  ? 146.361 125.498 123.077 1.00 28.49  ? 54  VAL D HA   1 
ATOM   8552  H HB   . VAL D  1 54  ? 144.143 124.497 122.891 1.00 28.99  ? 54  VAL D HB   1 
ATOM   8553  H HG11 . VAL D  1 54  ? 143.724 122.514 123.812 1.00 28.67  ? 54  VAL D HG11 1 
ATOM   8554  H HG12 . VAL D  1 54  ? 145.088 122.260 123.039 1.00 29.77  ? 54  VAL D HG12 1 
ATOM   8555  H HG13 . VAL D  1 54  ? 145.098 122.502 124.609 1.00 29.07  ? 54  VAL D HG13 1 
ATOM   8556  H HG21 . VAL D  1 54  ? 143.695 124.737 125.176 1.00 28.58  ? 54  VAL D HG21 1 
ATOM   8557  H HG22 . VAL D  1 54  ? 145.258 124.757 125.465 1.00 27.87  ? 54  VAL D HG22 1 
ATOM   8558  H HG23 . VAL D  1 54  ? 144.589 125.937 124.637 1.00 28.84  ? 54  VAL D HG23 1 
ATOM   8559  N N    . CYS D  1 55  ? 147.797 124.530 124.817 1.00 27.02  ? 55  CYS D N    1 
ATOM   8560  C CA   . CYS D  1 55  ? 148.810 124.024 125.731 1.00 38.04  ? 55  CYS D CA   1 
ATOM   8561  C C    . CYS D  1 55  ? 148.313 124.124 127.166 1.00 41.01  ? 55  CYS D C    1 
ATOM   8562  O O    . CYS D  1 55  ? 147.502 124.991 127.504 1.00 43.77  ? 55  CYS D O    1 
ATOM   8563  C CB   . CYS D  1 55  ? 150.133 124.787 125.595 1.00 27.05  ? 55  CYS D CB   1 
ATOM   8564  S SG   . CYS D  1 55  ? 150.809 124.816 123.927 1.00 60.70  ? 55  CYS D SG   1 
ATOM   8565  H H    . CYS D  1 55  ? 147.564 125.339 124.993 1.00 34.21  ? 55  CYS D H    1 
ATOM   8566  H HA   . CYS D  1 55  ? 148.981 123.090 125.534 1.00 36.67  ? 55  CYS D HA   1 
ATOM   8567  H HB2  . CYS D  1 55  ? 149.987 125.706 125.870 1.00 33.40  ? 55  CYS D HB2  1 
ATOM   8568  H HB3  . CYS D  1 55  ? 150.792 124.373 126.173 1.00 35.56  ? 55  CYS D HB3  1 
ATOM   8569  N N    . ASN D  1 56  ? 148.805 123.217 128.009 1.00 38.25  ? 56  ASN D N    1 
ATOM   8570  C CA   . ASN D  1 56  ? 148.451 123.179 129.427 1.00 30.20  ? 56  ASN D CA   1 
ATOM   8571  C C    . ASN D  1 56  ? 149.384 124.103 130.194 1.00 43.08  ? 56  ASN D C    1 
ATOM   8572  O O    . ASN D  1 56  ? 150.480 123.719 130.607 1.00 40.36  ? 56  ASN D O    1 
ATOM   8573  C CB   . ASN D  1 56  ? 148.534 121.753 129.955 1.00 29.21  ? 56  ASN D CB   1 
ATOM   8574  C CG   . ASN D  1 56  ? 147.885 121.595 131.312 1.00 39.07  ? 56  ASN D CG   1 
ATOM   8575  O OD1  . ASN D  1 56  ? 147.972 122.481 132.159 1.00 46.24  ? 56  ASN D OD1  1 
ATOM   8576  N ND2  . ASN D  1 56  ? 147.244 120.455 131.532 1.00 40.48  ? 56  ASN D ND2  1 
ATOM   8577  H H    . ASN D  1 56  ? 149.360 122.601 127.779 1.00 37.33  ? 56  ASN D H    1 
ATOM   8578  H HA   . ASN D  1 56  ? 147.542 123.496 129.541 1.00 35.25  ? 56  ASN D HA   1 
ATOM   8579  H HB2  . ASN D  1 56  ? 148.083 121.158 129.337 1.00 35.81  ? 56  ASN D HB2  1 
ATOM   8580  H HB3  . ASN D  1 56  ? 149.467 121.499 130.039 1.00 35.88  ? 56  ASN D HB3  1 
ATOM   8581  H HD21 . ASN D  1 56  ? 147.206 119.856 130.917 1.00 36.40  ? 56  ASN D HD21 1 
ATOM   8582  H HD22 . ASN D  1 56  ? 146.860 120.318 132.289 1.00 37.73  ? 56  ASN D HD22 1 
ATOM   8583  N N    . THR D  1 57  ? 148.935 125.339 130.402 1.00 42.60  ? 57  THR D N    1 
ATOM   8584  C CA   . THR D  1 57  ? 149.770 126.390 130.963 1.00 28.78  ? 57  THR D CA   1 
ATOM   8585  C C    . THR D  1 57  ? 148.889 127.595 131.256 1.00 32.19  ? 57  THR D C    1 
ATOM   8586  O O    . THR D  1 57  ? 147.786 127.725 130.717 1.00 44.89  ? 57  THR D O    1 
ATOM   8587  C CB   . THR D  1 57  ? 150.912 126.776 130.017 1.00 31.39  ? 57  THR D CB   1 
ATOM   8588  O OG1  . THR D  1 57  ? 151.920 127.485 130.746 1.00 32.37  ? 57  THR D OG1  1 
ATOM   8589  C CG2  . THR D  1 57  ? 150.399 127.652 128.883 1.00 33.32  ? 57  THR D CG2  1 
ATOM   8590  H H    . THR D  1 57  ? 148.135 125.595 130.216 1.00 36.59  ? 57  THR D H    1 
ATOM   8591  H HA   . THR D  1 57  ? 150.155 126.083 131.797 1.00 35.20  ? 57  THR D HA   1 
ATOM   8592  H HB   . THR D  1 57  ? 151.298 125.973 129.632 1.00 36.64  ? 57  THR D HB   1 
ATOM   8593  H HG1  . THR D  1 57  ? 152.565 127.667 130.240 1.00 36.20  ? 57  THR D HG1  1 
ATOM   8594  H HG21 . THR D  1 57  ? 151.034 127.647 128.151 1.00 36.24  ? 57  THR D HG21 1 
ATOM   8595  H HG22 . THR D  1 57  ? 149.548 127.315 128.563 1.00 34.22  ? 57  THR D HG22 1 
ATOM   8596  H HG23 . THR D  1 57  ? 150.281 128.564 129.191 1.00 36.49  ? 57  THR D HG23 1 
ATOM   8597  N N    . LEU D  1 58  ? 149.398 128.480 132.114 1.00 29.47  ? 58  LEU D N    1 
ATOM   8598  C CA   . LEU D  1 58  ? 148.753 129.755 132.409 1.00 32.48  ? 58  LEU D CA   1 
ATOM   8599  C C    . LEU D  1 58  ? 149.627 130.948 132.042 1.00 34.03  ? 58  LEU D C    1 
ATOM   8600  O O    . LEU D  1 58  ? 149.303 132.079 132.419 1.00 36.52  ? 58  LEU D O    1 
ATOM   8601  C CB   . LEU D  1 58  ? 148.377 129.827 133.894 1.00 24.47  ? 58  LEU D CB   1 
ATOM   8602  C CG   . LEU D  1 58  ? 146.979 129.357 134.305 1.00 30.41  ? 58  LEU D CG   1 
ATOM   8603  C CD1  . LEU D  1 58  ? 146.779 129.556 135.796 1.00 32.58  ? 58  LEU D CD1  1 
ATOM   8604  C CD2  . LEU D  1 58  ? 145.889 130.081 133.533 1.00 37.44  ? 58  LEU D CD2  1 
ATOM   8605  H H    . LEU D  1 58  ? 150.132 128.359 132.545 1.00 32.45  ? 58  LEU D H    1 
ATOM   8606  H HA   . LEU D  1 58  ? 147.940 129.819 131.888 1.00 33.02  ? 58  LEU D HA   1 
ATOM   8607  H HB2  . LEU D  1 58  ? 149.012 129.283 134.387 1.00 32.25  ? 58  LEU D HB2  1 
ATOM   8608  H HB3  . LEU D  1 58  ? 148.460 130.748 134.184 1.00 31.97  ? 58  LEU D HB3  1 
ATOM   8609  H HG   . LEU D  1 58  ? 146.898 128.408 134.117 1.00 33.46  ? 58  LEU D HG   1 
ATOM   8610  H HD11 . LEU D  1 58  ? 145.926 129.173 136.052 1.00 33.69  ? 58  LEU D HD11 1 
ATOM   8611  H HD12 . LEU D  1 58  ? 147.497 129.111 136.272 1.00 32.45  ? 58  LEU D HD12 1 
ATOM   8612  H HD13 . LEU D  1 58  ? 146.788 130.506 135.992 1.00 32.86  ? 58  LEU D HD13 1 
ATOM   8613  H HD21 . LEU D  1 58  ? 145.046 129.965 133.997 1.00 34.59  ? 58  LEU D HD21 1 
ATOM   8614  H HD22 . LEU D  1 58  ? 146.111 131.024 133.482 1.00 33.49  ? 58  LEU D HD22 1 
ATOM   8615  H HD23 . LEU D  1 58  ? 145.829 129.706 132.641 1.00 32.71  ? 58  LEU D HD23 1 
ATOM   8616  N N    . GLN D  1 59  ? 150.719 130.730 131.312 1.00 40.48  ? 59  GLN D N    1 
ATOM   8617  C CA   . GLN D  1 59  ? 151.657 131.800 131.009 1.00 27.12  ? 59  GLN D CA   1 
ATOM   8618  C C    . GLN D  1 59  ? 151.255 132.471 129.702 1.00 36.72  ? 59  GLN D C    1 
ATOM   8619  O O    . GLN D  1 59  ? 151.112 131.780 128.686 1.00 50.06  ? 59  GLN D O    1 
ATOM   8620  C CB   . GLN D  1 59  ? 153.073 131.257 130.902 1.00 26.07  ? 59  GLN D CB   1 
ATOM   8621  C CG   . GLN D  1 59  ? 154.128 132.309 130.580 1.00 39.25  ? 59  GLN D CG   1 
ATOM   8622  C CD   . GLN D  1 59  ? 154.481 133.168 131.777 1.00 43.69  ? 59  GLN D CD   1 
ATOM   8623  O OE1  . GLN D  1 59  ? 154.694 132.662 132.877 1.00 46.22  ? 59  GLN D OE1  1 
ATOM   8624  N NE2  . GLN D  1 59  ? 154.546 134.478 131.568 1.00 41.44  ? 59  GLN D NE2  1 
ATOM   8625  H H    . GLN D  1 59  ? 150.937 129.967 130.979 1.00 39.22  ? 59  GLN D H    1 
ATOM   8626  H HA   . GLN D  1 59  ? 151.645 132.444 131.731 1.00 35.60  ? 59  GLN D HA   1 
ATOM   8627  H HB2  . GLN D  1 59  ? 153.315 130.846 131.745 1.00 36.14  ? 59  GLN D HB2  1 
ATOM   8628  H HB3  . GLN D  1 59  ? 153.099 130.592 130.196 1.00 35.62  ? 59  GLN D HB3  1 
ATOM   8629  H HG2  . GLN D  1 59  ? 154.938 131.861 130.288 1.00 38.47  ? 59  GLN D HG2  1 
ATOM   8630  H HG3  . GLN D  1 59  ? 153.806 132.893 129.878 1.00 38.47  ? 59  GLN D HG3  1 
ATOM   8631  H HE21 . GLN D  1 59  ? 154.391 134.796 130.785 1.00 37.39  ? 59  GLN D HE21 1 
ATOM   8632  H HE22 . GLN D  1 59  ? 154.742 135.008 132.216 1.00 38.75  ? 59  GLN D HE22 1 
ATOM   8633  N N    . PRO D  1 60  ? 151.059 133.789 129.677 1.00 40.36  ? 60  PRO D N    1 
ATOM   8634  C CA   . PRO D  1 60  ? 150.746 134.462 128.409 1.00 31.30  ? 60  PRO D CA   1 
ATOM   8635  C C    . PRO D  1 60  ? 151.924 134.446 127.449 1.00 33.77  ? 60  PRO D C    1 
ATOM   8636  O O    . PRO D  1 60  ? 153.067 134.702 127.832 1.00 38.42  ? 60  PRO D O    1 
ATOM   8637  C CB   . PRO D  1 60  ? 150.397 135.893 128.835 1.00 24.22  ? 60  PRO D CB   1 
ATOM   8638  C CG   . PRO D  1 60  ? 150.136 135.831 130.292 1.00 34.48  ? 60  PRO D CG   1 
ATOM   8639  C CD   . PRO D  1 60  ? 150.946 134.702 130.827 1.00 44.16  ? 60  PRO D CD   1 
ATOM   8640  H HA   . PRO D  1 60  ? 149.975 134.051 127.988 1.00 35.31  ? 60  PRO D HA   1 
ATOM   8641  H HB2  . PRO D  1 60  ? 151.146 136.479 128.648 1.00 33.90  ? 60  PRO D HB2  1 
ATOM   8642  H HB3  . PRO D  1 60  ? 149.605 136.189 128.360 1.00 33.87  ? 60  PRO D HB3  1 
ATOM   8643  H HG2  . PRO D  1 60  ? 150.410 136.666 130.705 1.00 35.43  ? 60  PRO D HG2  1 
ATOM   8644  H HG3  . PRO D  1 60  ? 149.192 135.671 130.447 1.00 34.53  ? 60  PRO D HG3  1 
ATOM   8645  H HD2  . PRO D  1 60  ? 151.823 135.013 131.099 1.00 36.69  ? 60  PRO D HD2  1 
ATOM   8646  H HD3  . PRO D  1 60  ? 150.475 134.273 131.559 1.00 36.40  ? 60  PRO D HD3  1 
ATOM   8647  N N    . GLY D  1 61  ? 151.631 134.131 126.187 1.00 35.60  ? 61  GLY D N    1 
ATOM   8648  C CA   . GLY D  1 61  ? 152.633 134.065 125.146 1.00 31.09  ? 61  GLY D CA   1 
ATOM   8649  C C    . GLY D  1 61  ? 153.229 132.697 124.892 1.00 25.28  ? 61  GLY D C    1 
ATOM   8650  O O    . GLY D  1 61  ? 154.030 132.556 123.962 1.00 30.36  ? 61  GLY D O    1 
ATOM   8651  H H    . GLY D  1 61  ? 150.837 133.949 125.913 1.00 32.22  ? 61  GLY D H    1 
ATOM   8652  H HA2  . GLY D  1 61  ? 152.237 134.371 124.315 1.00 31.03  ? 61  GLY D HA2  1 
ATOM   8653  H HA3  . GLY D  1 61  ? 153.359 134.669 125.370 1.00 32.14  ? 61  GLY D HA3  1 
ATOM   8654  N N    . CYS D  1 62  ? 152.874 131.687 125.686 1.00 32.77  ? 62  CYS D N    1 
ATOM   8655  C CA   . CYS D  1 62  ? 153.483 130.371 125.523 1.00 33.91  ? 62  CYS D CA   1 
ATOM   8656  C C    . CYS D  1 62  ? 152.919 129.658 124.300 1.00 41.70  ? 62  CYS D C    1 
ATOM   8657  O O    . CYS D  1 62  ? 153.651 128.962 123.587 1.00 51.03  ? 62  CYS D O    1 
ATOM   8658  C CB   . CYS D  1 62  ? 153.261 129.534 126.785 1.00 21.67  ? 62  CYS D CB   1 
ATOM   8659  S SG   . CYS D  1 62  ? 154.072 127.904 126.825 1.00 68.77  ? 62  CYS D SG   1 
ATOM   8660  H H    . CYS D  1 62  ? 152.290 131.735 126.315 1.00 38.54  ? 62  CYS D H    1 
ATOM   8661  H HA   . CYS D  1 62  ? 154.439 130.477 125.397 1.00 38.68  ? 62  CYS D HA   1 
ATOM   8662  H HB2  . CYS D  1 62  ? 153.590 130.039 127.546 1.00 36.31  ? 62  CYS D HB2  1 
ATOM   8663  H HB3  . CYS D  1 62  ? 152.308 129.385 126.885 1.00 36.51  ? 62  CYS D HB3  1 
ATOM   8664  N N    . ASN D  1 63  ? 151.619 129.828 124.046 1.00 26.87  ? 63  ASN D N    1 
ATOM   8665  C CA   . ASN D  1 63  ? 150.995 129.209 122.881 1.00 18.62  ? 63  ASN D CA   1 
ATOM   8666  C C    . ASN D  1 63  ? 151.632 129.676 121.579 1.00 30.20  ? 63  ASN D C    1 
ATOM   8667  O O    . ASN D  1 63  ? 151.891 128.866 120.685 1.00 43.88  ? 63  ASN D O    1 
ATOM   8668  C CB   . ASN D  1 63  ? 149.500 129.526 122.869 1.00 21.80  ? 63  ASN D CB   1 
ATOM   8669  C CG   . ASN D  1 63  ? 148.696 128.597 123.751 1.00 35.36  ? 63  ASN D CG   1 
ATOM   8670  O OD1  . ASN D  1 63  ? 149.249 127.748 124.445 1.00 50.92  ? 63  ASN D OD1  1 
ATOM   8671  N ND2  . ASN D  1 63  ? 147.380 128.764 123.739 1.00 29.48  ? 63  ASN D ND2  1 
ATOM   8672  H H    . ASN D  1 63  ? 151.083 130.295 124.529 1.00 31.60  ? 63  ASN D H    1 
ATOM   8673  H HA   . ASN D  1 63  ? 151.103 128.247 122.938 1.00 30.58  ? 63  ASN D HA   1 
ATOM   8674  H HB2  . ASN D  1 63  ? 149.367 130.433 123.184 1.00 32.44  ? 63  ASN D HB2  1 
ATOM   8675  H HB3  . ASN D  1 63  ? 149.169 129.437 121.962 1.00 30.26  ? 63  ASN D HB3  1 
ATOM   8676  H HD21 . ASN D  1 63  ? 147.028 129.371 123.244 1.00 31.36  ? 63  ASN D HD21 1 
ATOM   8677  H HD22 . ASN D  1 63  ? 146.878 128.263 124.226 1.00 31.45  ? 63  ASN D HD22 1 
ATOM   8678  N N    . GLN D  1 64  ? 151.895 130.978 121.452 1.00 25.15  ? 64  GLN D N    1 
ATOM   8679  C CA   . GLN D  1 64  ? 152.533 131.494 120.242 1.00 15.23  ? 64  GLN D CA   1 
ATOM   8680  C C    . GLN D  1 64  ? 153.901 130.861 120.008 1.00 22.98  ? 64  GLN D C    1 
ATOM   8681  O O    . GLN D  1 64  ? 154.180 130.341 118.921 1.00 38.88  ? 64  GLN D O    1 
ATOM   8682  C CB   . GLN D  1 64  ? 152.659 133.015 120.328 1.00 31.21  ? 64  GLN D CB   1 
ATOM   8683  C CG   . GLN D  1 64  ? 151.366 133.775 120.071 1.00 37.95  ? 64  GLN D CG   1 
ATOM   8684  C CD   . GLN D  1 64  ? 150.431 133.780 121.260 1.00 35.35  ? 64  GLN D CD   1 
ATOM   8685  O OE1  . GLN D  1 64  ? 150.672 133.103 122.257 1.00 46.99  ? 64  GLN D OE1  1 
ATOM   8686  N NE2  . GLN D  1 64  ? 149.355 134.546 121.161 1.00 27.95  ? 64  GLN D NE2  1 
ATOM   8687  H H    . GLN D  1 64  ? 151.714 131.576 122.043 1.00 31.75  ? 64  GLN D H    1 
ATOM   8688  H HA   . GLN D  1 64  ? 151.974 131.284 119.477 1.00 28.70  ? 64  GLN D HA   1 
ATOM   8689  H HB2  . GLN D  1 64  ? 152.965 133.249 121.218 1.00 31.53  ? 64  GLN D HB2  1 
ATOM   8690  H HB3  . GLN D  1 64  ? 153.310 133.311 119.672 1.00 31.57  ? 64  GLN D HB3  1 
ATOM   8691  H HG2  . GLN D  1 64  ? 151.581 134.697 119.859 1.00 31.11  ? 64  GLN D HG2  1 
ATOM   8692  H HG3  . GLN D  1 64  ? 150.900 133.366 119.325 1.00 32.05  ? 64  GLN D HG3  1 
ATOM   8693  H HE21 . GLN D  1 64  ? 149.220 135.006 120.447 1.00 31.27  ? 64  GLN D HE21 1 
ATOM   8694  H HE22 . GLN D  1 64  ? 148.791 134.585 121.809 1.00 30.25  ? 64  GLN D HE22 1 
ATOM   8695  N N    . ALA D  1 65  ? 154.763 130.881 121.026 1.00 16.30  ? 65  ALA D N    1 
ATOM   8696  C CA   . ALA D  1 65  ? 156.102 130.322 120.873 1.00 18.17  ? 65  ALA D CA   1 
ATOM   8697  C C    . ALA D  1 65  ? 156.063 128.829 120.576 1.00 31.92  ? 65  ALA D C    1 
ATOM   8698  O O    . ALA D  1 65  ? 156.808 128.341 119.716 1.00 45.29  ? 65  ALA D O    1 
ATOM   8699  C CB   . ALA D  1 65  ? 156.927 130.590 122.131 1.00 23.36  ? 65  ALA D CB   1 
ATOM   8700  H H    . ALA D  1 65  ? 154.600 131.211 121.804 1.00 28.96  ? 65  ALA D H    1 
ATOM   8701  H HA   . ALA D  1 65  ? 156.541 130.762 120.129 1.00 28.99  ? 65  ALA D HA   1 
ATOM   8702  H HB1  . ALA D  1 65  ? 157.814 130.215 122.008 1.00 29.52  ? 65  ALA D HB1  1 
ATOM   8703  H HB2  . ALA D  1 65  ? 156.991 131.549 122.267 1.00 30.13  ? 65  ALA D HB2  1 
ATOM   8704  H HB3  . ALA D  1 65  ? 156.494 130.174 122.891 1.00 28.11  ? 65  ALA D HB3  1 
ATOM   8705  N N    . CYS D  1 66  ? 155.192 128.085 121.258 1.00 21.31  ? 66  CYS D N    1 
ATOM   8706  C CA   . CYS D  1 66  ? 155.168 126.640 121.059 1.00 13.15  ? 66  CYS D CA   1 
ATOM   8707  C C    . CYS D  1 66  ? 154.565 126.262 119.712 1.00 14.89  ? 66  CYS D C    1 
ATOM   8708  O O    . CYS D  1 66  ? 155.043 125.325 119.063 1.00 28.12  ? 66  CYS D O    1 
ATOM   8709  C CB   . CYS D  1 66  ? 154.430 125.967 122.210 1.00 21.77  ? 66  CYS D CB   1 
ATOM   8710  S SG   . CYS D  1 66  ? 155.318 126.138 123.773 1.00 31.12  ? 66  CYS D SG   1 
ATOM   8711  H H    . CYS D  1 66  ? 154.618 128.384 121.826 1.00 27.50  ? 66  CYS D H    1 
ATOM   8712  H HA   . CYS D  1 66  ? 156.082 126.314 121.068 1.00 26.32  ? 66  CYS D HA   1 
ATOM   8713  H HB2  . CYS D  1 66  ? 153.559 126.384 122.312 1.00 25.96  ? 66  CYS D HB2  1 
ATOM   8714  H HB3  . CYS D  1 66  ? 154.330 125.021 122.018 1.00 27.00  ? 66  CYS D HB3  1 
ATOM   8715  N N    . TYR D  1 67  ? 153.524 126.963 119.267 1.00 10.50  ? 67  TYR D N    1 
ATOM   8716  C CA   . TYR D  1 67  ? 153.028 126.727 117.917 1.00 14.25  ? 67  TYR D CA   1 
ATOM   8717  C C    . TYR D  1 67  ? 154.097 127.039 116.881 1.00 18.83  ? 67  TYR D C    1 
ATOM   8718  O O    . TYR D  1 67  ? 154.286 126.278 115.925 1.00 32.04  ? 67  TYR D O    1 
ATOM   8719  C CB   . TYR D  1 67  ? 151.779 127.562 117.644 1.00 18.11  ? 67  TYR D CB   1 
ATOM   8720  C CG   . TYR D  1 67  ? 151.264 127.386 116.233 1.00 15.79  ? 67  TYR D CG   1 
ATOM   8721  C CD1  . TYR D  1 67  ? 150.458 126.310 115.895 1.00 20.71  ? 67  TYR D CD1  1 
ATOM   8722  C CD2  . TYR D  1 67  ? 151.605 128.283 115.234 1.00 30.22  ? 67  TYR D CD2  1 
ATOM   8723  C CE1  . TYR D  1 67  ? 149.996 126.142 114.606 1.00 21.06  ? 67  TYR D CE1  1 
ATOM   8724  C CE2  . TYR D  1 67  ? 151.149 128.123 113.942 1.00 25.64  ? 67  TYR D CE2  1 
ATOM   8725  C CZ   . TYR D  1 67  ? 150.345 127.051 113.635 1.00 23.31  ? 67  TYR D CZ   1 
ATOM   8726  O OH   . TYR D  1 67  ? 149.891 126.890 112.350 1.00 39.40  ? 67  TYR D OH   1 
ATOM   8727  H H    . TYR D  1 67  ? 153.098 127.562 119.714 1.00 26.04  ? 67  TYR D H    1 
ATOM   8728  H HA   . TYR D  1 67  ? 152.789 125.791 117.828 1.00 26.28  ? 67  TYR D HA   1 
ATOM   8729  H HB2  . TYR D  1 67  ? 151.078 127.295 118.258 1.00 25.27  ? 67  TYR D HB2  1 
ATOM   8730  H HB3  . TYR D  1 67  ? 151.993 128.499 117.771 1.00 26.79  ? 67  TYR D HB3  1 
ATOM   8731  H HD1  . TYR D  1 67  ? 150.222 125.692 116.550 1.00 26.54  ? 67  TYR D HD1  1 
ATOM   8732  H HD2  . TYR D  1 67  ? 152.148 129.010 115.441 1.00 28.55  ? 67  TYR D HD2  1 
ATOM   8733  H HE1  . TYR D  1 67  ? 149.454 125.417 114.393 1.00 27.33  ? 67  TYR D HE1  1 
ATOM   8734  H HE2  . TYR D  1 67  ? 151.384 128.738 113.285 1.00 25.88  ? 67  TYR D HE2  1 
ATOM   8735  H HH   . TYR D  1 67  ? 150.211 127.491 111.857 1.00 29.40  ? 67  TYR D HH   1 
ATOM   8736  N N    . ASP D  1 68  ? 154.815 128.150 117.056 1.00 29.92  ? 68  ASP D N    1 
ATOM   8737  C CA   . ASP D  1 68  ? 155.845 128.515 116.089 1.00 25.06  ? 68  ASP D CA   1 
ATOM   8738  C C    . ASP D  1 68  ? 156.964 127.480 116.047 1.00 29.94  ? 68  ASP D C    1 
ATOM   8739  O O    . ASP D  1 68  ? 157.490 127.171 114.972 1.00 38.82  ? 68  ASP D O    1 
ATOM   8740  C CB   . ASP D  1 68  ? 156.403 129.893 116.421 1.00 27.78  ? 68  ASP D CB   1 
ATOM   8741  C CG   . ASP D  1 68  ? 157.338 130.409 115.356 1.00 36.23  ? 68  ASP D CG   1 
ATOM   8742  O OD1  . ASP D  1 68  ? 156.865 130.671 114.233 1.00 46.06  ? 68  ASP D OD1  1 
ATOM   8743  O OD2  . ASP D  1 68  ? 158.545 130.547 115.636 1.00 42.55  ? 68  ASP D OD2  1 
ATOM   8744  H H    . ASP D  1 68  ? 154.725 128.699 117.712 1.00 32.37  ? 68  ASP D H    1 
ATOM   8745  H HA   . ASP D  1 68  ? 155.445 128.558 115.205 1.00 30.51  ? 68  ASP D HA   1 
ATOM   8746  H HB2  . ASP D  1 68  ? 155.667 130.519 116.505 1.00 33.05  ? 68  ASP D HB2  1 
ATOM   8747  H HB3  . ASP D  1 68  ? 156.893 129.844 117.258 1.00 31.29  ? 68  ASP D HB3  1 
ATOM   8748  N N    . ARG D  1 69  ? 157.349 126.938 117.204 1.00 31.68  ? 69  ARG D N    1 
ATOM   8749  C CA   . ARG D  1 69  ? 158.400 125.924 117.216 1.00 22.70  ? 69  ARG D CA   1 
ATOM   8750  C C    . ARG D  1 69  ? 157.914 124.585 116.675 1.00 23.88  ? 69  ARG D C    1 
ATOM   8751  O O    . ARG D  1 69  ? 158.689 123.862 116.040 1.00 29.39  ? 69  ARG D O    1 
ATOM   8752  C CB   . ARG D  1 69  ? 158.962 125.747 118.625 1.00 24.80  ? 69  ARG D CB   1 
ATOM   8753  C CG   . ARG D  1 69  ? 160.297 125.013 118.641 1.00 41.73  ? 69  ARG D CG   1 
ATOM   8754  C CD   . ARG D  1 69  ? 161.454 125.946 118.342 1.00 43.30  ? 69  ARG D CD   1 
ATOM   8755  N NE   . ARG D  1 69  ? 162.749 125.322 118.587 1.00 39.65  ? 69  ARG D NE   1 
ATOM   8756  C CZ   . ARG D  1 69  ? 163.897 125.765 118.091 1.00 46.18  ? 69  ARG D CZ   1 
ATOM   8757  N NH1  . ARG D  1 69  ? 163.948 126.832 117.311 1.00 44.29  ? 69  ARG D NH1  1 
ATOM   8758  N NH2  . ARG D  1 69  ? 165.022 125.118 118.383 1.00 48.65  ? 69  ARG D NH2  1 
ATOM   8759  H H    . ARG D  1 69  ? 157.027 127.135 117.977 1.00 34.31  ? 69  ARG D H    1 
ATOM   8760  H HA   . ARG D  1 69  ? 159.126 126.225 116.646 1.00 33.68  ? 69  ARG D HA   1 
ATOM   8761  H HB2  . ARG D  1 69  ? 159.097 126.621 119.024 1.00 33.01  ? 69  ARG D HB2  1 
ATOM   8762  H HB3  . ARG D  1 69  ? 158.333 125.234 119.156 1.00 33.87  ? 69  ARG D HB3  1 
ATOM   8763  H HG2  . ARG D  1 69  ? 160.441 124.628 119.520 1.00 36.79  ? 69  ARG D HG2  1 
ATOM   8764  H HG3  . ARG D  1 69  ? 160.291 124.315 117.969 1.00 35.96  ? 69  ARG D HG3  1 
ATOM   8765  H HD2  . ARG D  1 69  ? 161.415 126.206 117.409 1.00 36.13  ? 69  ARG D HD2  1 
ATOM   8766  H HD3  . ARG D  1 69  ? 161.385 126.727 118.911 1.00 36.25  ? 69  ARG D HD3  1 
ATOM   8767  H HE   . ARG D  1 69  ? 162.753 124.555 118.976 1.00 35.63  ? 69  ARG D HE   1 
ATOM   8768  H HH11 . ARG D  1 69  ? 163.228 127.260 117.115 1.00 35.33  ? 69  ARG D HH11 1 
ATOM   8769  H HH12 . ARG D  1 69  ? 164.704 127.100 117.001 1.00 37.08  ? 69  ARG D HH12 1 
ATOM   8770  H HH21 . ARG D  1 69  ? 164.999 124.422 118.889 1.00 37.01  ? 69  ARG D HH21 1 
ATOM   8771  H HH22 . ARG D  1 69  ? 165.772 125.395 118.066 1.00 36.35  ? 69  ARG D HH22 1 
ATOM   8772  N N    . ALA D  1 70  ? 156.650 124.233 116.913 1.00 32.36  ? 70  ALA D N    1 
ATOM   8773  C CA   . ALA D  1 70  ? 156.126 122.970 116.400 1.00 26.54  ? 70  ALA D CA   1 
ATOM   8774  C C    . ALA D  1 70  ? 155.869 123.023 114.897 1.00 33.21  ? 70  ALA D C    1 
ATOM   8775  O O    . ALA D  1 70  ? 156.112 122.038 114.192 1.00 38.41  ? 70  ALA D O    1 
ATOM   8776  C CB   . ALA D  1 70  ? 154.846 122.599 117.145 1.00 26.42  ? 70  ALA D CB   1 
ATOM   8777  H H    . ALA D  1 70  ? 156.083 124.701 117.363 1.00 32.17  ? 70  ALA D H    1 
ATOM   8778  H HA   . ALA D  1 70  ? 156.778 122.272 116.564 1.00 30.11  ? 70  ALA D HA   1 
ATOM   8779  H HB1  . ALA D  1 70  ? 154.515 121.756 116.798 1.00 31.66  ? 70  ALA D HB1  1 
ATOM   8780  H HB2  . ALA D  1 70  ? 155.046 122.509 118.090 1.00 29.37  ? 70  ALA D HB2  1 
ATOM   8781  H HB3  . ALA D  1 70  ? 154.185 123.295 117.010 1.00 29.80  ? 70  ALA D HB3  1 
ATOM   8782  N N    . PHE D  1 71  ? 155.385 124.154 114.384 1.00 30.42  ? 71  PHE D N    1 
ATOM   8783  C CA   . PHE D  1 71  ? 155.020 124.293 112.972 1.00 18.04  ? 71  PHE D CA   1 
ATOM   8784  C C    . PHE D  1 71  ? 155.662 125.541 112.379 1.00 28.55  ? 71  PHE D C    1 
ATOM   8785  O O    . PHE D  1 71  ? 155.010 126.583 112.229 1.00 44.57  ? 71  PHE D O    1 
ATOM   8786  C CB   . PHE D  1 71  ? 153.501 124.327 112.802 1.00 19.78  ? 71  PHE D CB   1 
ATOM   8787  C CG   . PHE D  1 71  ? 152.806 123.114 113.349 1.00 38.93  ? 71  PHE D CG   1 
ATOM   8788  C CD1  . PHE D  1 71  ? 152.946 121.887 112.724 1.00 44.27  ? 71  PHE D CD1  1 
ATOM   8789  C CD2  . PHE D  1 71  ? 152.011 123.195 114.478 1.00 31.56  ? 71  PHE D CD2  1 
ATOM   8790  C CE1  . PHE D  1 71  ? 152.312 120.766 113.215 1.00 31.56  ? 71  PHE D CE1  1 
ATOM   8791  C CE2  . PHE D  1 71  ? 151.374 122.074 114.974 1.00 22.18  ? 71  PHE D CE2  1 
ATOM   8792  C CZ   . PHE D  1 71  ? 151.526 120.860 114.340 1.00 32.21  ? 71  PHE D CZ   1 
ATOM   8793  H H    . PHE D  1 71  ? 155.252 124.869 114.844 1.00 31.01  ? 71  PHE D H    1 
ATOM   8794  H HA   . PHE D  1 71  ? 155.349 123.524 112.482 1.00 29.41  ? 71  PHE D HA   1 
ATOM   8795  H HB2  . PHE D  1 71  ? 153.152 125.102 113.270 1.00 28.84  ? 71  PHE D HB2  1 
ATOM   8796  H HB3  . PHE D  1 71  ? 153.290 124.391 111.858 1.00 29.48  ? 71  PHE D HB3  1 
ATOM   8797  H HD1  . PHE D  1 71  ? 153.477 121.819 111.963 1.00 32.98  ? 71  PHE D HD1  1 
ATOM   8798  H HD2  . PHE D  1 71  ? 151.906 124.011 114.910 1.00 31.15  ? 71  PHE D HD2  1 
ATOM   8799  H HE1  . PHE D  1 71  ? 152.416 119.949 112.785 1.00 29.70  ? 71  PHE D HE1  1 
ATOM   8800  H HE2  . PHE D  1 71  ? 150.843 122.137 115.734 1.00 28.69  ? 71  PHE D HE2  1 
ATOM   8801  H HZ   . PHE D  1 71  ? 151.098 120.103 114.670 1.00 31.93  ? 71  PHE D HZ   1 
ATOM   8802  N N    . PRO D  1 72  ? 156.948 125.466 112.021 1.00 25.37  ? 72  PRO D N    1 
ATOM   8803  C CA   . PRO D  1 72  ? 157.626 126.660 111.481 1.00 16.48  ? 72  PRO D CA   1 
ATOM   8804  C C    . PRO D  1 72  ? 157.076 127.115 110.140 1.00 26.05  ? 72  PRO D C    1 
ATOM   8805  O O    . PRO D  1 72  ? 156.795 128.306 109.961 1.00 44.74  ? 72  PRO D O    1 
ATOM   8806  C CB   . PRO D  1 72  ? 159.094 126.218 111.377 1.00 27.16  ? 72  PRO D CB   1 
ATOM   8807  C CG   . PRO D  1 72  ? 159.207 124.937 112.127 1.00 28.82  ? 72  PRO D CG   1 
ATOM   8808  C CD   . PRO D  1 72  ? 157.857 124.320 112.182 1.00 33.30  ? 72  PRO D CD   1 
ATOM   8809  H HA   . PRO D  1 72  ? 157.559 127.394 112.112 1.00 31.26  ? 72  PRO D HA   1 
ATOM   8810  H HB2  . PRO D  1 72  ? 159.323 126.086 110.444 1.00 33.31  ? 72  PRO D HB2  1 
ATOM   8811  H HB3  . PRO D  1 72  ? 159.662 126.897 111.773 1.00 31.77  ? 72  PRO D HB3  1 
ATOM   8812  H HG2  . PRO D  1 72  ? 159.822 124.348 111.662 1.00 31.85  ? 72  PRO D HG2  1 
ATOM   8813  H HG3  . PRO D  1 72  ? 159.528 125.117 113.025 1.00 32.34  ? 72  PRO D HG3  1 
ATOM   8814  H HD2  . PRO D  1 72  ? 157.741 123.692 111.452 1.00 32.80  ? 72  PRO D HD2  1 
ATOM   8815  H HD3  . PRO D  1 72  ? 157.715 123.895 113.043 1.00 33.69  ? 72  PRO D HD3  1 
ATOM   8816  N N    . ILE D  1 73  ? 156.916 126.199 109.187 1.00 38.53  ? 73  ILE D N    1 
ATOM   8817  C CA   . ILE D  1 73  ? 156.227 126.464 107.929 1.00 39.21  ? 73  ILE D CA   1 
ATOM   8818  C C    . ILE D  1 73  ? 155.132 125.424 107.747 1.00 49.15  ? 73  ILE D C    1 
ATOM   8819  O O    . ILE D  1 73  ? 155.400 124.218 107.794 1.00 48.69  ? 73  ILE D O    1 
ATOM   8820  C CB   . ILE D  1 73  ? 157.189 126.449 106.725 1.00 40.70  ? 73  ILE D CB   1 
ATOM   8821  C CG1  . ILE D  1 73  ? 158.204 127.588 106.826 1.00 41.49  ? 73  ILE D CG1  1 
ATOM   8822  C CG2  . ILE D  1 73  ? 156.413 126.556 105.424 1.00 45.19  ? 73  ILE D CG2  1 
ATOM   8823  C CD1  . ILE D  1 73  ? 159.563 127.227 106.279 1.00 49.91  ? 73  ILE D CD1  1 
ATOM   8824  H H    . ILE D  1 73  ? 157.209 125.391 109.250 1.00 43.26  ? 73  ILE D H    1 
ATOM   8825  H HA   . ILE D  1 73  ? 155.809 127.339 107.971 1.00 42.24  ? 73  ILE D HA   1 
ATOM   8826  H HB   . ILE D  1 73  ? 157.672 125.608 106.727 1.00 44.84  ? 73  ILE D HB   1 
ATOM   8827  H HG12 . ILE D  1 73  ? 157.876 128.345 106.317 1.00 44.03  ? 73  ILE D HG12 1 
ATOM   8828  H HG13 . ILE D  1 73  ? 158.315 127.838 107.756 1.00 42.94  ? 73  ILE D HG13 1 
ATOM   8829  H HG21 . ILE D  1 73  ? 157.019 126.817 104.715 1.00 44.81  ? 73  ILE D HG21 1 
ATOM   8830  H HG22 . ILE D  1 73  ? 156.017 125.695 105.219 1.00 44.67  ? 73  ILE D HG22 1 
ATOM   8831  H HG23 . ILE D  1 73  ? 155.718 127.225 105.527 1.00 43.49  ? 73  ILE D HG23 1 
ATOM   8832  H HD11 . ILE D  1 73  ? 160.173 127.964 106.433 1.00 44.48  ? 73  ILE D HD11 1 
ATOM   8833  H HD12 . ILE D  1 73  ? 159.881 126.430 106.731 1.00 44.69  ? 73  ILE D HD12 1 
ATOM   8834  H HD13 . ILE D  1 73  ? 159.483 127.057 105.327 1.00 44.48  ? 73  ILE D HD13 1 
ATOM   8835  N N    . SER D  1 74  ? 153.907 125.894 107.533 1.00 46.48  ? 74  SER D N    1 
ATOM   8836  C CA   . SER D  1 74  ? 152.766 125.011 107.339 1.00 45.57  ? 74  SER D CA   1 
ATOM   8837  C C    . SER D  1 74  ? 152.884 124.232 106.034 1.00 51.29  ? 74  SER D C    1 
ATOM   8838  O O    . SER D  1 74  ? 153.462 124.697 105.049 1.00 60.64  ? 74  SER D O    1 
ATOM   8839  C CB   . SER D  1 74  ? 151.467 125.813 107.349 1.00 50.68  ? 74  SER D CB   1 
ATOM   8840  O OG   . SER D  1 74  ? 150.349 124.962 107.184 1.00 57.86  ? 74  SER D OG   1 
ATOM   8841  H H    . SER D  1 74  ? 153.711 126.730 107.494 1.00 47.84  ? 74  SER D H    1 
ATOM   8842  H HA   . SER D  1 74  ? 152.732 124.373 108.069 1.00 47.33  ? 74  SER D HA   1 
ATOM   8843  H HB2  . SER D  1 74  ? 151.389 126.275 108.198 1.00 48.29  ? 74  SER D HB2  1 
ATOM   8844  H HB3  . SER D  1 74  ? 151.487 126.456 106.621 1.00 48.94  ? 74  SER D HB3  1 
ATOM   8845  H HG   . SER D  1 74  ? 149.639 125.406 107.225 1.00 48.45  ? 74  SER D HG   1 
ATOM   8846  N N    . HIS D  1 75  ? 152.321 123.022 106.047 1.00 27.09  ? 75  HIS D N    1 
ATOM   8847  C CA   . HIS D  1 75  ? 152.420 122.122 104.903 1.00 32.26  ? 75  HIS D CA   1 
ATOM   8848  C C    . HIS D  1 75  ? 151.904 122.771 103.624 1.00 47.13  ? 75  HIS D C    1 
ATOM   8849  O O    . HIS D  1 75  ? 152.525 122.649 102.559 1.00 54.83  ? 75  HIS D O    1 
ATOM   8850  C CB   . HIS D  1 75  ? 151.625 120.849 105.194 1.00 38.06  ? 75  HIS D CB   1 
ATOM   8851  C CG   . HIS D  1 75  ? 152.127 120.074 106.372 1.00 41.69  ? 75  HIS D CG   1 
ATOM   8852  N ND1  . HIS D  1 75  ? 151.408 119.048 106.945 1.00 35.09  ? 75  HIS D ND1  1 
ATOM   8853  C CD2  . HIS D  1 75  ? 153.272 120.173 107.086 1.00 51.91  ? 75  HIS D CD2  1 
ATOM   8854  C CE1  . HIS D  1 75  ? 152.086 118.551 107.963 1.00 38.27  ? 75  HIS D CE1  1 
ATOM   8855  N NE2  . HIS D  1 75  ? 153.222 119.215 108.068 1.00 51.02  ? 75  HIS D NE2  1 
ATOM   8856  H H    . HIS D  1 75  ? 151.876 122.701 106.710 1.00 40.43  ? 75  HIS D H    1 
ATOM   8857  H HA   . HIS D  1 75  ? 153.349 121.877 104.766 1.00 41.95  ? 75  HIS D HA   1 
ATOM   8858  H HB2  . HIS D  1 75  ? 150.703 121.092 105.371 1.00 42.04  ? 75  HIS D HB2  1 
ATOM   8859  H HB3  . HIS D  1 75  ? 151.669 120.270 104.418 1.00 42.53  ? 75  HIS D HB3  1 
ATOM   8860  H HD2  . HIS D  1 75  ? 153.964 120.776 106.938 1.00 44.27  ? 75  HIS D HD2  1 
ATOM   8861  H HE1  . HIS D  1 75  ? 151.813 117.850 108.510 1.00 41.78  ? 75  HIS D HE1  1 
ATOM   8862  H HE2  . HIS D  1 75  ? 153.833 119.070 108.656 1.00 43.48  ? 75  HIS D HE2  1 
ATOM   8863  N N    . ILE D  1 76  ? 150.769 123.463 103.708 1.00 45.18  ? 76  ILE D N    1 
ATOM   8864  C CA   . ILE D  1 76  ? 150.103 123.960 102.508 1.00 45.57  ? 76  ILE D CA   1 
ATOM   8865  C C    . ILE D  1 76  ? 150.941 125.031 101.816 1.00 50.77  ? 76  ILE D C    1 
ATOM   8866  O O    . ILE D  1 76  ? 150.975 125.105 100.582 1.00 54.49  ? 76  ILE D O    1 
ATOM   8867  C CB   . ILE D  1 76  ? 148.694 124.471 102.866 1.00 43.68  ? 76  ILE D CB   1 
ATOM   8868  C CG1  . ILE D  1 76  ? 147.844 124.645 101.607 1.00 52.06  ? 76  ILE D CG1  1 
ATOM   8869  C CG2  . ILE D  1 76  ? 148.776 125.773 103.636 1.00 48.72  ? 76  ILE D CG2  1 
ATOM   8870  C CD1  . ILE D  1 76  ? 147.444 123.342 100.953 1.00 51.19  ? 76  ILE D CD1  1 
ATOM   8871  H H    . ILE D  1 76  ? 150.367 123.656 104.443 1.00 47.46  ? 76  ILE D H    1 
ATOM   8872  H HA   . ILE D  1 76  ? 150.002 123.222 101.888 1.00 48.29  ? 76  ILE D HA   1 
ATOM   8873  H HB   . ILE D  1 76  ? 148.267 123.809 103.431 1.00 47.50  ? 76  ILE D HB   1 
ATOM   8874  H HG12 . ILE D  1 76  ? 147.031 125.119 101.842 1.00 50.36  ? 76  ILE D HG12 1 
ATOM   8875  H HG13 . ILE D  1 76  ? 148.346 125.160 100.955 1.00 50.24  ? 76  ILE D HG13 1 
ATOM   8876  H HG21 . ILE D  1 76  ? 147.914 125.951 104.043 1.00 48.85  ? 76  ILE D HG21 1 
ATOM   8877  H HG22 . ILE D  1 76  ? 149.457 125.691 104.322 1.00 48.89  ? 76  ILE D HG22 1 
ATOM   8878  H HG23 . ILE D  1 76  ? 149.006 126.489 103.023 1.00 50.17  ? 76  ILE D HG23 1 
ATOM   8879  H HD11 . ILE D  1 76  ? 146.781 123.527 100.269 1.00 50.65  ? 76  ILE D HD11 1 
ATOM   8880  H HD12 . ILE D  1 76  ? 148.227 122.933 100.552 1.00 49.48  ? 76  ILE D HD12 1 
ATOM   8881  H HD13 . ILE D  1 76  ? 147.068 122.755 101.626 1.00 49.42  ? 76  ILE D HD13 1 
ATOM   8882  N N    . ARG D  1 77  ? 151.649 125.860 102.585 1.00 49.78  ? 77  ARG D N    1 
ATOM   8883  C CA   . ARG D  1 77  ? 152.554 126.835 101.980 1.00 50.94  ? 77  ARG D CA   1 
ATOM   8884  C C    . ARG D  1 77  ? 153.675 126.151 101.205 1.00 55.71  ? 77  ARG D C    1 
ATOM   8885  O O    . ARG D  1 77  ? 153.974 126.523 100.061 1.00 59.29  ? 77  ARG D O    1 
ATOM   8886  C CB   . ARG D  1 77  ? 153.137 127.746 103.061 1.00 47.00  ? 77  ARG D CB   1 
ATOM   8887  C CG   . ARG D  1 77  ? 152.575 129.155 103.061 1.00 53.04  ? 77  ARG D CG   1 
ATOM   8888  C CD   . ARG D  1 77  ? 151.187 129.220 103.670 1.00 49.81  ? 77  ARG D CD   1 
ATOM   8889  N NE   . ARG D  1 77  ? 151.229 129.378 105.118 1.00 46.25  ? 77  ARG D NE   1 
ATOM   8890  C CZ   . ARG D  1 77  ? 150.161 129.371 105.904 1.00 46.15  ? 77  ARG D CZ   1 
ATOM   8891  N NH1  . ARG D  1 77  ? 148.944 129.193 105.417 1.00 47.54  ? 77  ARG D NH1  1 
ATOM   8892  N NH2  . ARG D  1 77  ? 150.318 129.547 107.212 1.00 42.93  ? 77  ARG D NH2  1 
ATOM   8893  H H    . ARG D  1 77  ? 151.625 125.875 103.445 1.00 48.80  ? 77  ARG D H    1 
ATOM   8894  H HA   . ARG D  1 77  ? 152.054 127.386 101.359 1.00 48.91  ? 77  ARG D HA   1 
ATOM   8895  H HB2  . ARG D  1 77  ? 152.958 127.357 103.931 1.00 47.51  ? 77  ARG D HB2  1 
ATOM   8896  H HB3  . ARG D  1 77  ? 154.095 127.812 102.924 1.00 49.47  ? 77  ARG D HB3  1 
ATOM   8897  H HG2  . ARG D  1 77  ? 153.159 129.726 103.585 1.00 49.65  ? 77  ARG D HG2  1 
ATOM   8898  H HG3  . ARG D  1 77  ? 152.529 129.479 102.149 1.00 49.95  ? 77  ARG D HG3  1 
ATOM   8899  H HD2  . ARG D  1 77  ? 150.713 129.980 103.299 1.00 49.32  ? 77  ARG D HD2  1 
ATOM   8900  H HD3  . ARG D  1 77  ? 150.712 128.399 103.468 1.00 49.05  ? 77  ARG D HD3  1 
ATOM   8901  H HE   . ARG D  1 77  ? 152.001 129.435 105.492 1.00 48.86  ? 77  ARG D HE   1 
ATOM   8902  H HH11 . ARG D  1 77  ? 148.830 129.079 104.572 1.00 48.76  ? 77  ARG D HH11 1 
ATOM   8903  H HH12 . ARG D  1 77  ? 148.267 129.191 105.946 1.00 49.07  ? 77  ARG D HH12 1 
ATOM   8904  H HH21 . ARG D  1 77  ? 151.105 129.663 107.539 1.00 47.91  ? 77  ARG D HH21 1 
ATOM   8905  H HH22 . ARG D  1 77  ? 149.633 129.543 107.732 1.00 48.11  ? 77  ARG D HH22 1 
ATOM   8906  N N    . TYR D  1 78  ? 154.308 125.144 101.810 1.00 48.33  ? 78  TYR D N    1 
ATOM   8907  C CA   . TYR D  1 78  ? 155.361 124.407 101.120 1.00 46.51  ? 78  TYR D CA   1 
ATOM   8908  C C    . TYR D  1 78  ? 154.843 123.769 99.838  1.00 51.51  ? 78  TYR D C    1 
ATOM   8909  O O    . TYR D  1 78  ? 155.507 123.824 98.794  1.00 55.60  ? 78  TYR D O    1 
ATOM   8910  C CB   . TYR D  1 78  ? 155.937 123.341 102.053 1.00 48.10  ? 78  TYR D CB   1 
ATOM   8911  C CG   . TYR D  1 78  ? 157.123 122.581 101.495 1.00 53.20  ? 78  TYR D CG   1 
ATOM   8912  C CD1  . TYR D  1 78  ? 158.413 123.083 101.594 1.00 48.68  ? 78  TYR D CD1  1 
ATOM   8913  C CD2  . TYR D  1 78  ? 156.948 121.349 100.881 1.00 54.26  ? 78  TYR D CD2  1 
ATOM   8914  C CE1  . TYR D  1 78  ? 159.492 122.383 101.086 1.00 47.64  ? 78  TYR D CE1  1 
ATOM   8915  C CE2  . TYR D  1 78  ? 158.021 120.644 100.373 1.00 52.79  ? 78  TYR D CE2  1 
ATOM   8916  C CZ   . TYR D  1 78  ? 159.289 121.164 100.478 1.00 52.00  ? 78  TYR D CZ   1 
ATOM   8917  O OH   . TYR D  1 78  ? 160.354 120.459 99.971  1.00 56.85  ? 78  TYR D OH   1 
ATOM   8918  H H    . TYR D  1 78  ? 154.148 124.874 102.610 1.00 50.70  ? 78  TYR D H    1 
ATOM   8919  H HA   . TYR D  1 78  ? 156.074 125.020 100.883 1.00 51.01  ? 78  TYR D HA   1 
ATOM   8920  H HB2  . TYR D  1 78  ? 156.225 123.773 102.873 1.00 51.13  ? 78  TYR D HB2  1 
ATOM   8921  H HB3  . TYR D  1 78  ? 155.241 122.695 102.251 1.00 50.66  ? 78  TYR D HB3  1 
ATOM   8922  H HD1  . TYR D  1 78  ? 158.554 123.907 102.002 1.00 51.66  ? 78  TYR D HD1  1 
ATOM   8923  H HD2  . TYR D  1 78  ? 156.092 120.993 100.807 1.00 52.34  ? 78  TYR D HD2  1 
ATOM   8924  H HE1  . TYR D  1 78  ? 160.352 122.732 101.156 1.00 51.40  ? 78  TYR D HE1  1 
ATOM   8925  H HE2  . TYR D  1 78  ? 157.884 119.820 99.963  1.00 52.22  ? 78  TYR D HE2  1 
ATOM   8926  H HH   . TYR D  1 78  ? 160.083 119.754 99.603  1.00 52.21  ? 78  TYR D HH   1 
ATOM   8927  N N    . TRP D  1 79  ? 153.650 123.178 99.889  1.00 46.23  ? 79  TRP D N    1 
ATOM   8928  C CA   . TRP D  1 79  ? 153.120 122.506 98.708  1.00 50.94  ? 79  TRP D CA   1 
ATOM   8929  C C    . TRP D  1 79  ? 152.758 123.497 97.607  1.00 56.10  ? 79  TRP D C    1 
ATOM   8930  O O    . TRP D  1 79  ? 153.022 123.239 96.428  1.00 63.16  ? 79  TRP D O    1 
ATOM   8931  C CB   . TRP D  1 79  ? 151.912 121.654 99.089  1.00 47.91  ? 79  TRP D CB   1 
ATOM   8932  C CG   . TRP D  1 79  ? 152.285 120.450 99.897  1.00 51.86  ? 79  TRP D CG   1 
ATOM   8933  C CD1  . TRP D  1 79  ? 153.436 119.724 99.803  1.00 53.34  ? 79  TRP D CD1  1 
ATOM   8934  C CD2  . TRP D  1 79  ? 151.506 119.833 100.926 1.00 48.69  ? 79  TRP D CD2  1 
ATOM   8935  N NE1  . TRP D  1 79  ? 153.424 118.696 100.711 1.00 52.16  ? 79  TRP D NE1  1 
ATOM   8936  C CE2  . TRP D  1 79  ? 152.249 118.740 101.412 1.00 44.41  ? 79  TRP D CE2  1 
ATOM   8937  C CE3  . TRP D  1 79  ? 150.253 120.098 101.485 1.00 50.99  ? 79  TRP D CE3  1 
ATOM   8938  C CZ2  . TRP D  1 79  ? 151.781 117.913 102.427 1.00 42.80  ? 79  TRP D CZ2  1 
ATOM   8939  C CZ3  . TRP D  1 79  ? 149.791 119.276 102.492 1.00 49.99  ? 79  TRP D CZ3  1 
ATOM   8940  C CH2  . TRP D  1 79  ? 150.551 118.197 102.953 1.00 46.21  ? 79  TRP D CH2  1 
ATOM   8941  H H    . TRP D  1 79  ? 153.137 123.152 100.579 1.00 49.45  ? 79  TRP D H    1 
ATOM   8942  H HA   . TRP D  1 79  ? 153.804 121.920 98.349  1.00 50.69  ? 79  TRP D HA   1 
ATOM   8943  H HB2  . TRP D  1 79  ? 151.297 122.192 99.614  1.00 49.88  ? 79  TRP D HB2  1 
ATOM   8944  H HB3  . TRP D  1 79  ? 151.475 121.347 98.279  1.00 49.89  ? 79  TRP D HB3  1 
ATOM   8945  H HD1  . TRP D  1 79  ? 154.132 119.904 99.212  1.00 50.79  ? 79  TRP D HD1  1 
ATOM   8946  H HE1  . TRP D  1 79  ? 154.050 118.117 100.817 1.00 50.65  ? 79  TRP D HE1  1 
ATOM   8947  H HE3  . TRP D  1 79  ? 149.742 120.814 101.183 1.00 50.28  ? 79  TRP D HE3  1 
ATOM   8948  H HZ2  . TRP D  1 79  ? 152.283 117.194 102.735 1.00 49.88  ? 79  TRP D HZ2  1 
ATOM   8949  H HZ3  . TRP D  1 79  ? 148.958 119.444 102.870 1.00 49.49  ? 79  TRP D HZ3  1 
ATOM   8950  H HH2  . TRP D  1 79  ? 150.213 117.660 103.632 1.00 49.55  ? 79  TRP D HH2  1 
ATOM   8951  N N    . VAL D  1 80  ? 152.157 124.634 97.962  1.00 54.75  ? 80  VAL D N    1 
ATOM   8952  C CA   . VAL D  1 80  ? 151.866 125.656 96.959  1.00 53.04  ? 80  VAL D CA   1 
ATOM   8953  C C    . VAL D  1 80  ? 153.152 126.147 96.307  1.00 53.61  ? 80  VAL D C    1 
ATOM   8954  O O    . VAL D  1 80  ? 153.234 126.289 95.079  1.00 60.66  ? 80  VAL D O    1 
ATOM   8955  C CB   . VAL D  1 80  ? 151.076 126.816 97.590  1.00 53.71  ? 80  VAL D CB   1 
ATOM   8956  C CG1  . VAL D  1 80  ? 151.011 127.999 96.636  1.00 57.50  ? 80  VAL D CG1  1 
ATOM   8957  C CG2  . VAL D  1 80  ? 149.677 126.360 97.967  1.00 55.14  ? 80  VAL D CG2  1 
ATOM   8958  H H    . VAL D  1 80  ? 151.912 124.833 98.763  1.00 54.93  ? 80  VAL D H    1 
ATOM   8959  H HA   . VAL D  1 80  ? 151.311 125.264 96.266  1.00 55.67  ? 80  VAL D HA   1 
ATOM   8960  H HB   . VAL D  1 80  ? 151.527 127.105 98.399  1.00 55.44  ? 80  VAL D HB   1 
ATOM   8961  H HG11 . VAL D  1 80  ? 150.285 128.582 96.908  1.00 56.50  ? 80  VAL D HG11 1 
ATOM   8962  H HG12 . VAL D  1 80  ? 151.851 128.483 96.670  1.00 56.25  ? 80  VAL D HG12 1 
ATOM   8963  H HG13 . VAL D  1 80  ? 150.850 127.672 95.737  1.00 56.25  ? 80  VAL D HG13 1 
ATOM   8964  H HG21 . VAL D  1 80  ? 149.219 127.084 98.421  1.00 55.53  ? 80  VAL D HG21 1 
ATOM   8965  H HG22 . VAL D  1 80  ? 149.197 126.120 97.158  1.00 55.97  ? 80  VAL D HG22 1 
ATOM   8966  H HG23 . VAL D  1 80  ? 149.742 125.590 98.552  1.00 55.98  ? 80  VAL D HG23 1 
ATOM   8967  N N    . PHE D  1 81  ? 154.173 126.433 97.118  1.00 57.77  ? 81  PHE D N    1 
ATOM   8968  C CA   . PHE D  1 81  ? 155.440 126.899 96.561  1.00 59.17  ? 81  PHE D CA   1 
ATOM   8969  C C    . PHE D  1 81  ? 156.032 125.872 95.603  1.00 57.75  ? 81  PHE D C    1 
ATOM   8970  O O    . PHE D  1 81  ? 156.479 126.218 94.502  1.00 66.29  ? 81  PHE D O    1 
ATOM   8971  C CB   . PHE D  1 81  ? 156.424 127.210 97.688  1.00 62.20  ? 81  PHE D CB   1 
ATOM   8972  C CG   . PHE D  1 81  ? 157.719 127.804 97.212  1.00 64.03  ? 81  PHE D CG   1 
ATOM   8973  C CD1  . PHE D  1 81  ? 157.815 129.160 96.949  1.00 63.54  ? 81  PHE D CD1  1 
ATOM   8974  C CD2  . PHE D  1 81  ? 158.838 127.011 97.022  1.00 62.17  ? 81  PHE D CD2  1 
ATOM   8975  C CE1  . PHE D  1 81  ? 159.002 129.713 96.511  1.00 65.43  ? 81  PHE D CE1  1 
ATOM   8976  C CE2  . PHE D  1 81  ? 160.028 127.559 96.584  1.00 62.82  ? 81  PHE D CE2  1 
ATOM   8977  C CZ   . PHE D  1 81  ? 160.109 128.911 96.329  1.00 65.52  ? 81  PHE D CZ   1 
ATOM   8978  H H    . PHE D  1 81  ? 154.158 126.366 97.976  1.00 61.07  ? 81  PHE D H    1 
ATOM   8979  H HA   . PHE D  1 81  ? 155.283 127.717 96.065  1.00 61.83  ? 81  PHE D HA   1 
ATOM   8980  H HB2  . PHE D  1 81  ? 156.012 127.844 98.296  1.00 61.65  ? 81  PHE D HB2  1 
ATOM   8981  H HB3  . PHE D  1 81  ? 156.630 126.388 98.160  1.00 61.86  ? 81  PHE D HB3  1 
ATOM   8982  H HD1  . PHE D  1 81  ? 157.073 129.706 97.073  1.00 61.93  ? 81  PHE D HD1  1 
ATOM   8983  H HD2  . PHE D  1 81  ? 158.788 126.097 97.194  1.00 61.93  ? 81  PHE D HD2  1 
ATOM   8984  H HE1  . PHE D  1 81  ? 159.056 130.625 96.340  1.00 62.84  ? 81  PHE D HE1  1 
ATOM   8985  H HE2  . PHE D  1 81  ? 160.774 127.017 96.461  1.00 62.19  ? 81  PHE D HE2  1 
ATOM   8986  H HZ   . PHE D  1 81  ? 160.909 129.282 96.034  1.00 63.16  ? 81  PHE D HZ   1 
ATOM   8987  N N    . GLN D  1 82  ? 156.065 124.602 96.016  1.00 57.56  ? 82  GLN D N    1 
ATOM   8988  C CA   . GLN D  1 82  ? 156.598 123.554 95.151  1.00 60.18  ? 82  GLN D CA   1 
ATOM   8989  C C    . GLN D  1 82  ? 155.821 123.460 93.842  1.00 61.53  ? 82  GLN D C    1 
ATOM   8990  O O    . GLN D  1 82  ? 156.416 123.360 92.759  1.00 67.99  ? 82  GLN D O    1 
ATOM   8991  C CB   . GLN D  1 82  ? 156.585 122.216 95.896  1.00 60.94  ? 82  GLN D CB   1 
ATOM   8992  C CG   . GLN D  1 82  ? 156.351 120.987 95.026  1.00 64.96  ? 82  GLN D CG   1 
ATOM   8993  C CD   . GLN D  1 82  ? 156.315 119.705 95.833  1.00 65.62  ? 82  GLN D CD   1 
ATOM   8994  O OE1  . GLN D  1 82  ? 155.870 119.692 96.980  1.00 59.97  ? 82  GLN D OE1  1 
ATOM   8995  N NE2  . GLN D  1 82  ? 156.786 118.617 95.236  1.00 67.21  ? 82  GLN D NE2  1 
ATOM   8996  H H    . GLN D  1 82  ? 155.788 124.328 96.783  1.00 61.69  ? 82  GLN D H    1 
ATOM   8997  H HA   . GLN D  1 82  ? 157.521 123.765 94.935  1.00 62.54  ? 82  GLN D HA   1 
ATOM   8998  H HB2  . GLN D  1 82  ? 157.443 122.102 96.335  1.00 62.74  ? 82  GLN D HB2  1 
ATOM   8999  H HB3  . GLN D  1 82  ? 155.881 122.239 96.561  1.00 61.06  ? 82  GLN D HB3  1 
ATOM   9000  H HG2  . GLN D  1 82  ? 155.495 121.060 94.579  1.00 63.42  ? 82  GLN D HG2  1 
ATOM   9001  H HG3  . GLN D  1 82  ? 157.066 120.915 94.374  1.00 63.14  ? 82  GLN D HG3  1 
ATOM   9002  H HE21 . GLN D  1 82  ? 157.088 118.665 94.432  1.00 63.62  ? 82  GLN D HE21 1 
ATOM   9003  H HE22 . GLN D  1 82  ? 156.787 117.864 95.651  1.00 63.53  ? 82  GLN D HE22 1 
ATOM   9004  N N    . ILE D  1 83  ? 154.489 123.467 93.925  1.00 62.27  ? 83  ILE D N    1 
ATOM   9005  C CA   . ILE D  1 83  ? 153.661 123.377 92.726  1.00 63.56  ? 83  ILE D CA   1 
ATOM   9006  C C    . ILE D  1 83  ? 153.965 124.524 91.773  1.00 63.38  ? 83  ILE D C    1 
ATOM   9007  O O    . ILE D  1 83  ? 154.075 124.326 90.558  1.00 65.83  ? 83  ILE D O    1 
ATOM   9008  C CB   . ILE D  1 83  ? 152.169 123.351 93.114  1.00 62.41  ? 83  ILE D CB   1 
ATOM   9009  C CG1  . ILE D  1 83  ? 151.716 121.917 93.387  1.00 63.89  ? 83  ILE D CG1  1 
ATOM   9010  C CG2  . ILE D  1 83  ? 151.310 123.978 92.021  1.00 62.03  ? 83  ILE D CG2  1 
ATOM   9011  C CD1  . ILE D  1 83  ? 150.408 121.829 94.137  1.00 65.35  ? 83  ILE D CD1  1 
ATOM   9012  H H    . ILE D  1 83  ? 154.045 123.522 94.661  1.00 63.21  ? 83  ILE D H    1 
ATOM   9013  H HA   . ILE D  1 83  ? 153.864 122.547 92.268  1.00 64.06  ? 83  ILE D HA   1 
ATOM   9014  H HB   . ILE D  1 83  ? 152.056 123.867 93.928  1.00 63.27  ? 83  ILE D HB   1 
ATOM   9015  H HG12 . ILE D  1 83  ? 151.604 121.457 92.541  1.00 64.25  ? 83  ILE D HG12 1 
ATOM   9016  H HG13 . ILE D  1 83  ? 152.392 121.468 93.918  1.00 63.87  ? 83  ILE D HG13 1 
ATOM   9017  H HG21 . ILE D  1 83  ? 150.382 123.758 92.190  1.00 64.20  ? 83  ILE D HG21 1 
ATOM   9018  H HG22 . ILE D  1 83  ? 151.422 124.942 92.037  1.00 63.15  ? 83  ILE D HG22 1 
ATOM   9019  H HG23 . ILE D  1 83  ? 151.576 123.622 91.159  1.00 63.93  ? 83  ILE D HG23 1 
ATOM   9020  H HD11 . ILE D  1 83  ? 150.579 121.500 95.033  1.00 63.36  ? 83  ILE D HD11 1 
ATOM   9021  H HD12 . ILE D  1 83  ? 150.007 122.711 94.179  1.00 63.80  ? 83  ILE D HD12 1 
ATOM   9022  H HD13 . ILE D  1 83  ? 149.817 121.218 93.668  1.00 65.27  ? 83  ILE D HD13 1 
ATOM   9023  N N    . ILE D  1 84  ? 154.081 125.744 92.297  1.00 63.54  ? 84  ILE D N    1 
ATOM   9024  C CA   . ILE D  1 84  ? 154.351 126.880 91.420  1.00 62.37  ? 84  ILE D CA   1 
ATOM   9025  C C    . ILE D  1 84  ? 155.746 126.784 90.811  1.00 65.66  ? 84  ILE D C    1 
ATOM   9026  O O    . ILE D  1 84  ? 155.937 127.072 89.624  1.00 70.52  ? 84  ILE D O    1 
ATOM   9027  C CB   . ILE D  1 84  ? 154.154 128.202 92.184  1.00 58.57  ? 84  ILE D CB   1 
ATOM   9028  C CG1  . ILE D  1 84  ? 152.667 128.428 92.457  1.00 64.27  ? 84  ILE D CG1  1 
ATOM   9029  C CG2  . ILE D  1 84  ? 154.720 129.363 91.381  1.00 63.17  ? 84  ILE D CG2  1 
ATOM   9030  C CD1  . ILE D  1 84  ? 152.374 129.604 93.364  1.00 64.14  ? 84  ILE D CD1  1 
ATOM   9031  H H    . ILE D  1 84  ? 154.009 125.935 93.132  1.00 64.94  ? 84  ILE D H    1 
ATOM   9032  H HA   . ILE D  1 84  ? 153.711 126.865 90.691  1.00 64.98  ? 84  ILE D HA   1 
ATOM   9033  H HB   . ILE D  1 84  ? 154.624 128.148 93.031  1.00 64.17  ? 84  ILE D HB   1 
ATOM   9034  H HG12 . ILE D  1 84  ? 152.216 128.589 91.614  1.00 65.13  ? 84  ILE D HG12 1 
ATOM   9035  H HG13 . ILE D  1 84  ? 152.301 127.634 92.877  1.00 65.43  ? 84  ILE D HG13 1 
ATOM   9036  H HG21 . ILE D  1 84  ? 154.434 130.199 91.779  1.00 65.17  ? 84  ILE D HG21 1 
ATOM   9037  H HG22 . ILE D  1 84  ? 155.687 129.314 91.390  1.00 65.05  ? 84  ILE D HG22 1 
ATOM   9038  H HG23 . ILE D  1 84  ? 154.393 129.303 90.470  1.00 65.11  ? 84  ILE D HG23 1 
ATOM   9039  H HD11 . ILE D  1 84  ? 151.450 129.553 93.656  1.00 65.21  ? 84  ILE D HD11 1 
ATOM   9040  H HD12 . ILE D  1 84  ? 152.965 129.564 94.132  1.00 64.27  ? 84  ILE D HD12 1 
ATOM   9041  H HD13 . ILE D  1 84  ? 152.521 130.427 92.874  1.00 65.01  ? 84  ILE D HD13 1 
ATOM   9042  N N    . MET D  1 85  ? 156.741 126.380 91.603  1.00 76.45  ? 85  MET D N    1 
ATOM   9043  C CA   . MET D  1 85  ? 158.117 126.358 91.113  1.00 73.05  ? 85  MET D CA   1 
ATOM   9044  C C    . MET D  1 85  ? 158.372 125.248 90.096  1.00 76.92  ? 85  MET D C    1 
ATOM   9045  O O    . MET D  1 85  ? 159.243 125.401 89.233  1.00 85.00  ? 85  MET D O    1 
ATOM   9046  C CB   . MET D  1 85  ? 159.085 126.233 92.292  1.00 73.15  ? 85  MET D CB   1 
ATOM   9047  C CG   . MET D  1 85  ? 160.573 126.162 91.904  1.00 78.06  ? 85  MET D CG   1 
ATOM   9048  S SD   . MET D  1 85  ? 161.454 127.734 91.699  1.00 88.88  ? 85  MET D SD   1 
ATOM   9049  C CE   . MET D  1 85  ? 160.653 128.811 92.880  1.00 78.06  ? 85  MET D CE   1 
ATOM   9050  H H    . MET D  1 85  ? 156.646 126.116 92.416  1.00 75.86  ? 85  MET D H    1 
ATOM   9051  H HA   . MET D  1 85  ? 158.298 127.208 90.683  1.00 75.31  ? 85  MET D HA   1 
ATOM   9052  H HB2  . MET D  1 85  ? 158.946 126.981 92.890  1.00 74.98  ? 85  MET D HB2  1 
ATOM   9053  H HB3  . MET D  1 85  ? 158.878 125.409 92.762  1.00 76.07  ? 85  MET D HB3  1 
ATOM   9054  H HG2  . MET D  1 85  ? 161.033 125.678 92.608  1.00 76.93  ? 85  MET D HG2  1 
ATOM   9055  H HG3  . MET D  1 85  ? 160.672 125.672 91.076  1.00 77.31  ? 85  MET D HG3  1 
ATOM   9056  H HE1  . MET D  1 85  ? 161.190 129.611 92.990  1.00 77.21  ? 85  MET D HE1  1 
ATOM   9057  H HE2  . MET D  1 85  ? 159.775 129.047 92.543  1.00 76.42  ? 85  MET D HE2  1 
ATOM   9058  H HE3  . MET D  1 85  ? 160.573 128.346 93.726  1.00 75.73  ? 85  MET D HE3  1 
ATOM   9059  N N    . VAL D  1 86  ? 157.631 124.137 90.160  1.00 75.95  ? 86  VAL D N    1 
ATOM   9060  C CA   . VAL D  1 86  ? 157.835 123.058 89.189  1.00 79.64  ? 86  VAL D CA   1 
ATOM   9061  C C    . VAL D  1 86  ? 157.193 123.300 87.829  1.00 84.52  ? 86  VAL D C    1 
ATOM   9062  O O    . VAL D  1 86  ? 157.280 122.420 86.963  1.00 90.64  ? 86  VAL D O    1 
ATOM   9063  C CB   . VAL D  1 86  ? 157.325 121.700 89.718  1.00 81.13  ? 86  VAL D CB   1 
ATOM   9064  C CG1  . VAL D  1 86  ? 158.147 121.257 90.919  1.00 77.44  ? 86  VAL D CG1  1 
ATOM   9065  C CG2  . VAL D  1 86  ? 155.845 121.757 90.060  1.00 84.34  ? 86  VAL D CG2  1 
ATOM   9066  H H    . VAL D  1 86  ? 157.021 123.987 90.747  1.00 78.99  ? 86  VAL D H    1 
ATOM   9067  H HA   . VAL D  1 86  ? 158.788 122.964 89.038  1.00 79.98  ? 86  VAL D HA   1 
ATOM   9068  H HB   . VAL D  1 86  ? 157.439 121.034 89.023  1.00 80.26  ? 86  VAL D HB   1 
ATOM   9069  H HG11 . VAL D  1 86  ? 157.818 120.398 91.226  1.00 79.70  ? 86  VAL D HG11 1 
ATOM   9070  H HG12 . VAL D  1 86  ? 159.076 121.177 90.650  1.00 79.86  ? 86  VAL D HG12 1 
ATOM   9071  H HG13 . VAL D  1 86  ? 158.062 121.918 91.624  1.00 78.99  ? 86  VAL D HG13 1 
ATOM   9072  H HG21 . VAL D  1 86  ? 155.669 121.140 90.789  1.00 79.94  ? 86  VAL D HG21 1 
ATOM   9073  H HG22 . VAL D  1 86  ? 155.612 122.655 90.330  1.00 80.00  ? 86  VAL D HG22 1 
ATOM   9074  H HG23 . VAL D  1 86  ? 155.330 121.503 89.279  1.00 80.27  ? 86  VAL D HG23 1 
ATOM   9075  N N    . CYS D  1 87  ? 156.551 124.448 87.602  1.00 89.38  ? 87  CYS D N    1 
ATOM   9076  C CA   . CYS D  1 87  ? 155.931 124.748 86.312  1.00 91.96  ? 87  CYS D CA   1 
ATOM   9077  C C    . CYS D  1 87  ? 156.635 125.848 85.515  1.00 95.58  ? 87  CYS D C    1 
ATOM   9078  O O    . CYS D  1 87  ? 156.098 126.288 84.493  1.00 96.36  ? 87  CYS D O    1 
ATOM   9079  C CB   . CYS D  1 87  ? 154.462 125.126 86.517  1.00 92.31  ? 87  CYS D CB   1 
ATOM   9080  S SG   . CYS D  1 87  ? 154.201 126.796 87.150  1.00 105.63 ? 87  CYS D SG   1 
ATOM   9081  H H    . CYS D  1 87  ? 156.461 125.074 88.185  1.00 91.22  ? 87  CYS D H    1 
ATOM   9082  H HA   . CYS D  1 87  ? 155.946 123.946 85.766  1.00 93.18  ? 87  CYS D HA   1 
ATOM   9083  H HB2  . CYS D  1 87  ? 154.006 125.062 85.664  1.00 93.40  ? 87  CYS D HB2  1 
ATOM   9084  H HB3  . CYS D  1 87  ? 154.067 124.506 87.149  1.00 92.25  ? 87  CYS D HB3  1 
ATOM   9085  H HG   . CYS D  1 87  ? 153.023 126.974 87.292  1.00 93.53  ? 87  CYS D HG   1 
ATOM   9086  N N    . THR D  1 88  ? 157.811 126.306 85.943  1.00 100.57 ? 88  THR D N    1 
ATOM   9087  C CA   . THR D  1 88  ? 158.485 127.431 85.292  1.00 102.01 ? 88  THR D CA   1 
ATOM   9088  C C    . THR D  1 88  ? 159.178 127.097 83.968  1.00 106.00 ? 88  THR D C    1 
ATOM   9089  O O    . THR D  1 88  ? 159.109 127.900 83.025  1.00 108.17 ? 88  THR D O    1 
ATOM   9090  C CB   . THR D  1 88  ? 159.513 128.039 86.251  1.00 100.26 ? 88  THR D CB   1 
ATOM   9091  O OG1  . THR D  1 88  ? 158.839 128.597 87.386  1.00 97.42  ? 88  THR D OG1  1 
ATOM   9092  C CG2  . THR D  1 88  ? 160.325 129.124 85.554  1.00 102.45 ? 88  THR D CG2  1 
ATOM   9093  H H    . THR D  1 88  ? 158.242 125.982 86.613  1.00 100.18 ? 88  THR D H    1 
ATOM   9094  H HA   . THR D  1 88  ? 157.823 128.115 85.105  1.00 101.19 ? 88  THR D HA   1 
ATOM   9095  H HB   . THR D  1 88  ? 160.123 127.351 86.554  1.00 100.80 ? 88  THR D HB   1 
ATOM   9096  H HG1  . THR D  1 88  ? 158.316 129.206 87.139  1.00 100.91 ? 88  THR D HG1  1 
ATOM   9097  H HG21 . THR D  1 88  ? 160.737 129.704 86.215  1.00 101.42 ? 88  THR D HG21 1 
ATOM   9098  H HG22 . THR D  1 88  ? 161.023 128.724 85.012  1.00 101.58 ? 88  THR D HG22 1 
ATOM   9099  H HG23 . THR D  1 88  ? 159.749 129.658 84.985  1.00 101.63 ? 88  THR D HG23 1 
ATOM   9100  N N    . PRO D  1 89  ? 159.859 125.953 83.847  1.00 104.40 ? 89  PRO D N    1 
ATOM   9101  C CA   . PRO D  1 89  ? 160.495 125.631 82.553  1.00 105.40 ? 89  PRO D CA   1 
ATOM   9102  C C    . PRO D  1 89  ? 159.527 125.555 81.385  1.00 105.59 ? 89  PRO D C    1 
ATOM   9103  O O    . PRO D  1 89  ? 159.863 125.996 80.276  1.00 105.66 ? 89  PRO D O    1 
ATOM   9104  C CB   . PRO D  1 89  ? 161.158 124.273 82.824  1.00 105.56 ? 89  PRO D CB   1 
ATOM   9105  C CG   . PRO D  1 89  ? 161.375 124.239 84.291  1.00 103.35 ? 89  PRO D CG   1 
ATOM   9106  C CD   . PRO D  1 89  ? 160.226 124.985 84.896  1.00 98.91  ? 89  PRO D CD   1 
ATOM   9107  H HA   . PRO D  1 89  ? 161.185 126.283 82.350  1.00 103.65 ? 89  PRO D HA   1 
ATOM   9108  H HB2  . PRO D  1 89  ? 160.564 123.558 82.546  1.00 104.15 ? 89  PRO D HB2  1 
ATOM   9109  H HB3  . PRO D  1 89  ? 162.003 124.220 82.349  1.00 103.70 ? 89  PRO D HB3  1 
ATOM   9110  H HG2  . PRO D  1 89  ? 161.383 123.317 84.594  1.00 103.70 ? 89  PRO D HG2  1 
ATOM   9111  H HG3  . PRO D  1 89  ? 162.216 124.676 84.502  1.00 103.58 ? 89  PRO D HG3  1 
ATOM   9112  H HD2  . PRO D  1 89  ? 159.488 124.382 85.071  1.00 102.39 ? 89  PRO D HD2  1 
ATOM   9113  H HD3  . PRO D  1 89  ? 160.514 125.441 85.699  1.00 102.15 ? 89  PRO D HD3  1 
ATOM   9114  N N    . SER D  1 90  ? 158.328 125.012 81.598  1.00 106.43 ? 90  SER D N    1 
ATOM   9115  C CA   . SER D  1 90  ? 157.333 124.999 80.532  1.00 108.23 ? 90  SER D CA   1 
ATOM   9116  C C    . SER D  1 90  ? 156.969 126.414 80.105  1.00 109.35 ? 90  SER D C    1 
ATOM   9117  O O    . SER D  1 90  ? 156.873 126.704 78.906  1.00 112.50 ? 90  SER D O    1 
ATOM   9118  C CB   . SER D  1 90  ? 156.089 124.240 80.989  1.00 107.03 ? 90  SER D CB   1 
ATOM   9119  O OG   . SER D  1 90  ? 156.436 122.994 81.568  1.00 108.01 ? 90  SER D OG   1 
ATOM   9120  H H    . SER D  1 90  ? 158.072 124.653 82.336  1.00 107.44 ? 90  SER D H    1 
ATOM   9121  H HA   . SER D  1 90  ? 157.701 124.538 79.762  1.00 108.38 ? 90  SER D HA   1 
ATOM   9122  H HB2  . SER D  1 90  ? 155.619 124.775 81.648  1.00 107.68 ? 90  SER D HB2  1 
ATOM   9123  H HB3  . SER D  1 90  ? 155.517 124.082 80.221  1.00 108.06 ? 90  SER D HB3  1 
ATOM   9124  H HG   . SER D  1 90  ? 156.897 123.115 82.259  1.00 107.91 ? 90  SER D HG   1 
ATOM   9125  N N    . LEU D  1 91  ? 156.756 127.309 81.071  1.00 106.65 ? 91  LEU D N    1 
ATOM   9126  C CA   . LEU D  1 91  ? 156.426 128.688 80.732  1.00 108.59 ? 91  LEU D CA   1 
ATOM   9127  C C    . LEU D  1 91  ? 157.556 129.349 79.954  1.00 109.75 ? 91  LEU D C    1 
ATOM   9128  O O    . LEU D  1 91  ? 157.309 130.089 78.993  1.00 111.33 ? 91  LEU D O    1 
ATOM   9129  C CB   . LEU D  1 91  ? 156.124 129.480 82.004  1.00 106.79 ? 91  LEU D CB   1 
ATOM   9130  C CG   . LEU D  1 91  ? 154.829 129.121 82.732  1.00 106.36 ? 91  LEU D CG   1 
ATOM   9131  C CD1  . LEU D  1 91  ? 154.759 129.839 84.069  1.00 107.43 ? 91  LEU D CD1  1 
ATOM   9132  C CD2  . LEU D  1 91  ? 153.614 129.457 81.880  1.00 106.56 ? 91  LEU D CD2  1 
ATOM   9133  H H    . LEU D  1 91  ? 156.798 127.144 81.914  1.00 107.09 ? 91  LEU D H    1 
ATOM   9134  H HA   . LEU D  1 91  ? 155.634 128.696 80.173  1.00 107.86 ? 91  LEU D HA   1 
ATOM   9135  H HB2  . LEU D  1 91  ? 156.854 129.340 82.629  1.00 107.16 ? 91  LEU D HB2  1 
ATOM   9136  H HB3  . LEU D  1 91  ? 156.074 130.421 81.772  1.00 107.59 ? 91  LEU D HB3  1 
ATOM   9137  H HG   . LEU D  1 91  ? 154.818 128.166 82.905  1.00 107.27 ? 91  LEU D HG   1 
ATOM   9138  H HD11 . LEU D  1 91  ? 153.935 129.595 84.516  1.00 107.44 ? 91  LEU D HD11 1 
ATOM   9139  H HD12 . LEU D  1 91  ? 155.521 129.574 84.610  1.00 107.08 ? 91  LEU D HD12 1 
ATOM   9140  H HD13 . LEU D  1 91  ? 154.781 130.797 83.913  1.00 108.04 ? 91  LEU D HD13 1 
ATOM   9141  H HD21 . LEU D  1 91  ? 152.814 129.344 82.415  1.00 107.55 ? 91  LEU D HD21 1 
ATOM   9142  H HD22 . LEU D  1 91  ? 153.685 130.377 81.580  1.00 107.40 ? 91  LEU D HD22 1 
ATOM   9143  H HD23 . LEU D  1 91  ? 153.589 128.861 81.116  1.00 107.61 ? 91  LEU D HD23 1 
ATOM   9144  N N    . CYS D  1 92  ? 158.804 129.094 80.352  1.00 113.34 ? 92  CYS D N    1 
ATOM   9145  C CA   . CYS D  1 92  ? 159.936 129.657 79.622  1.00 115.56 ? 92  CYS D CA   1 
ATOM   9146  C C    . CYS D  1 92  ? 159.965 129.161 78.180  1.00 118.58 ? 92  CYS D C    1 
ATOM   9147  O O    . CYS D  1 92  ? 160.140 129.950 77.241  1.00 119.37 ? 92  CYS D O    1 
ATOM   9148  C CB   . CYS D  1 92  ? 161.241 129.309 80.336  1.00 113.81 ? 92  CYS D CB   1 
ATOM   9149  S SG   . CYS D  1 92  ? 161.458 130.139 81.926  1.00 114.67 ? 92  CYS D SG   1 
ATOM   9150  H H    . CYS D  1 92  ? 159.017 128.605 81.026  1.00 114.02 ? 92  CYS D H    1 
ATOM   9151  H HA   . CYS D  1 92  ? 159.851 130.624 79.604  1.00 114.98 ? 92  CYS D HA   1 
ATOM   9152  H HB2  . CYS D  1 92  ? 161.264 128.353 80.497  1.00 114.40 ? 92  CYS D HB2  1 
ATOM   9153  H HB3  . CYS D  1 92  ? 161.985 129.565 79.768  1.00 115.04 ? 92  CYS D HB3  1 
ATOM   9154  H HG   . CYS D  1 92  ? 162.504 129.795 82.403  1.00 115.13 ? 92  CYS D HG   1 
ATOM   9155  N N    . PHE D  1 93  ? 159.813 127.847 77.985  1.00 124.92 ? 93  PHE D N    1 
ATOM   9156  C CA   . PHE D  1 93  ? 159.820 127.307 76.629  1.00 125.86 ? 93  PHE D CA   1 
ATOM   9157  C C    . PHE D  1 93  ? 158.690 127.897 75.794  1.00 124.73 ? 93  PHE D C    1 
ATOM   9158  O O    . PHE D  1 93  ? 158.879 128.225 74.614  1.00 126.22 ? 93  PHE D O    1 
ATOM   9159  C CB   . PHE D  1 93  ? 159.715 125.782 76.668  1.00 125.13 ? 93  PHE D CB   1 
ATOM   9160  C CG   . PHE D  1 93  ? 159.684 125.141 75.308  1.00 127.86 ? 93  PHE D CG   1 
ATOM   9161  C CD1  . PHE D  1 93  ? 160.859 124.891 74.617  1.00 127.53 ? 93  PHE D CD1  1 
ATOM   9162  C CD2  . PHE D  1 93  ? 158.481 124.790 74.721  1.00 126.51 ? 93  PHE D CD2  1 
ATOM   9163  C CE1  . PHE D  1 93  ? 160.831 124.303 73.365  1.00 127.88 ? 93  PHE D CE1  1 
ATOM   9164  C CE2  . PHE D  1 93  ? 158.448 124.201 73.470  1.00 126.67 ? 93  PHE D CE2  1 
ATOM   9165  C CZ   . PHE D  1 93  ? 159.625 123.958 72.792  1.00 127.18 ? 93  PHE D CZ   1 
ATOM   9166  H H    . PHE D  1 93  ? 159.707 127.262 78.607  1.00 124.19 ? 93  PHE D H    1 
ATOM   9167  H HA   . PHE D  1 93  ? 160.659 127.538 76.201  1.00 125.48 ? 93  PHE D HA   1 
ATOM   9168  H HB2  . PHE D  1 93  ? 160.483 125.428 77.144  1.00 124.96 ? 93  PHE D HB2  1 
ATOM   9169  H HB3  . PHE D  1 93  ? 158.899 125.536 77.131  1.00 124.75 ? 93  PHE D HB3  1 
ATOM   9170  H HD1  . PHE D  1 93  ? 161.675 125.122 74.998  1.00 125.40 ? 93  PHE D HD1  1 
ATOM   9171  H HD2  . PHE D  1 93  ? 157.684 124.952 75.173  1.00 125.38 ? 93  PHE D HD2  1 
ATOM   9172  H HE1  . PHE D  1 93  ? 161.626 124.139 72.909  1.00 125.71 ? 93  PHE D HE1  1 
ATOM   9173  H HE2  . PHE D  1 93  ? 157.632 123.970 73.086  1.00 125.53 ? 93  PHE D HE2  1 
ATOM   9174  H HZ   . PHE D  1 93  ? 159.604 123.562 71.950  1.00 125.46 ? 93  PHE D HZ   1 
ATOM   9175  N N    . ILE D  1 94  ? 157.509 128.055 76.394  1.00 118.52 ? 94  ILE D N    1 
ATOM   9176  C CA   . ILE D  1 94  ? 156.370 128.598 75.659  1.00 121.36 ? 94  ILE D CA   1 
ATOM   9177  C C    . ILE D  1 94  ? 156.644 130.039 75.251  1.00 122.66 ? 94  ILE D C    1 
ATOM   9178  O O    . ILE D  1 94  ? 156.368 130.443 74.116  1.00 123.03 ? 94  ILE D O    1 
ATOM   9179  C CB   . ILE D  1 94  ? 155.084 128.486 76.498  1.00 121.71 ? 94  ILE D CB   1 
ATOM   9180  C CG1  . ILE D  1 94  ? 154.618 127.026 76.612  1.00 120.41 ? 94  ILE D CG1  1 
ATOM   9181  C CG2  . ILE D  1 94  ? 153.979 129.346 75.895  1.00 122.43 ? 94  ILE D CG2  1 
ATOM   9182  C CD1  . ILE D  1 94  ? 154.601 126.254 75.303  1.00 121.18 ? 94  ILE D CD1  1 
ATOM   9183  H H    . ILE D  1 94  ? 157.343 127.857 77.215  1.00 120.55 ? 94  ILE D H    1 
ATOM   9184  H HA   . ILE D  1 94  ? 156.258 128.094 74.839  1.00 121.42 ? 94  ILE D HA   1 
ATOM   9185  H HB   . ILE D  1 94  ? 155.273 128.815 77.390  1.00 120.91 ? 94  ILE D HB   1 
ATOM   9186  H HG12 . ILE D  1 94  ? 155.213 126.558 77.215  1.00 120.87 ? 94  ILE D HG12 1 
ATOM   9187  H HG13 . ILE D  1 94  ? 153.717 127.014 76.970  1.00 121.04 ? 94  ILE D HG13 1 
ATOM   9188  H HG21 . ILE D  1 94  ? 153.124 129.055 76.248  1.00 121.29 ? 94  ILE D HG21 1 
ATOM   9189  H HG22 . ILE D  1 94  ? 154.134 130.274 76.131  1.00 121.20 ? 94  ILE D HG22 1 
ATOM   9190  H HG23 . ILE D  1 94  ? 153.990 129.241 74.930  1.00 121.56 ? 94  ILE D HG23 1 
ATOM   9191  H HD11 . ILE D  1 94  ? 154.047 125.465 75.407  1.00 121.15 ? 94  ILE D HD11 1 
ATOM   9192  H HD12 . ILE D  1 94  ? 154.239 126.823 74.606  1.00 121.43 ? 94  ILE D HD12 1 
ATOM   9193  H HD13 . ILE D  1 94  ? 155.508 125.994 75.076  1.00 121.35 ? 94  ILE D HD13 1 
ATOM   9194  N N    . THR D  1 95  ? 157.168 130.843 76.178  1.00 123.48 ? 95  THR D N    1 
ATOM   9195  C CA   . THR D  1 95  ? 157.450 132.240 75.863  1.00 124.41 ? 95  THR D CA   1 
ATOM   9196  C C    . THR D  1 95  ? 158.501 132.356 74.766  1.00 125.81 ? 95  THR D C    1 
ATOM   9197  O O    . THR D  1 95  ? 158.368 133.178 73.848  1.00 127.60 ? 95  THR D O    1 
ATOM   9198  C CB   . THR D  1 95  ? 157.908 132.980 77.118  1.00 123.33 ? 95  THR D CB   1 
ATOM   9199  O OG1  . THR D  1 95  ? 157.026 132.672 78.205  1.00 124.37 ? 95  THR D OG1  1 
ATOM   9200  C CG2  . THR D  1 95  ? 157.907 134.483 76.883  1.00 123.64 ? 95  THR D CG2  1 
ATOM   9201  H H    . THR D  1 95  ? 157.366 130.608 76.981  1.00 123.51 ? 95  THR D H    1 
ATOM   9202  H HA   . THR D  1 95  ? 156.637 132.662 75.545  1.00 124.04 ? 95  THR D HA   1 
ATOM   9203  H HB   . THR D  1 95  ? 158.810 132.704 77.346  1.00 123.60 ? 95  THR D HB   1 
ATOM   9204  H HG1  . THR D  1 95  ? 157.271 133.079 78.898  1.00 123.97 ? 95  THR D HG1  1 
ATOM   9205  H HG21 . THR D  1 95  ? 158.179 134.945 77.692  1.00 124.13 ? 95  THR D HG21 1 
ATOM   9206  H HG22 . THR D  1 95  ? 158.523 134.708 76.169  1.00 123.87 ? 95  THR D HG22 1 
ATOM   9207  H HG23 . THR D  1 95  ? 157.017 134.778 76.636  1.00 124.24 ? 95  THR D HG23 1 
ATOM   9208  N N    . TYR D  1 96  ? 159.535 131.511 74.815  1.00 132.57 ? 96  TYR D N    1 
ATOM   9209  C CA   . TYR D  1 96  ? 160.527 131.509 73.746  1.00 133.07 ? 96  TYR D CA   1 
ATOM   9210  C C    . TYR D  1 96  ? 159.887 131.176 72.404  1.00 132.86 ? 96  TYR D C    1 
ATOM   9211  O O    . TYR D  1 96  ? 160.093 131.887 71.413  1.00 132.09 ? 96  TYR D O    1 
ATOM   9212  C CB   . TYR D  1 96  ? 161.646 130.518 74.064  1.00 133.39 ? 96  TYR D CB   1 
ATOM   9213  C CG   . TYR D  1 96  ? 162.628 130.331 72.928  1.00 134.12 ? 96  TYR D CG   1 
ATOM   9214  C CD1  . TYR D  1 96  ? 163.675 131.223 72.737  1.00 134.53 ? 96  TYR D CD1  1 
ATOM   9215  C CD2  . TYR D  1 96  ? 162.505 129.267 72.043  1.00 133.04 ? 96  TYR D CD2  1 
ATOM   9216  C CE1  . TYR D  1 96  ? 164.574 131.060 71.699  1.00 134.01 ? 96  TYR D CE1  1 
ATOM   9217  C CE2  . TYR D  1 96  ? 163.399 129.096 71.002  1.00 134.56 ? 96  TYR D CE2  1 
ATOM   9218  C CZ   . TYR D  1 96  ? 164.432 129.995 70.836  1.00 135.23 ? 96  TYR D CZ   1 
ATOM   9219  O OH   . TYR D  1 96  ? 165.324 129.828 69.801  1.00 134.67 ? 96  TYR D OH   1 
ATOM   9220  H H    . TYR D  1 96  ? 159.679 130.943 75.444  1.00 132.13 ? 96  TYR D H    1 
ATOM   9221  H HA   . TYR D  1 96  ? 160.919 132.393 73.676  1.00 132.56 ? 96  TYR D HA   1 
ATOM   9222  H HB2  . TYR D  1 96  ? 162.140 130.840 74.834  1.00 132.72 ? 96  TYR D HB2  1 
ATOM   9223  H HB3  . TYR D  1 96  ? 161.253 129.654 74.261  1.00 132.45 ? 96  TYR D HB3  1 
ATOM   9224  H HD1  . TYR D  1 96  ? 163.774 131.943 73.318  1.00 133.11 ? 96  TYR D HD1  1 
ATOM   9225  H HD2  . TYR D  1 96  ? 161.810 128.660 72.154  1.00 132.57 ? 96  TYR D HD2  1 
ATOM   9226  H HE1  . TYR D  1 96  ? 165.270 131.665 71.584  1.00 132.81 ? 96  TYR D HE1  1 
ATOM   9227  H HE2  . TYR D  1 96  ? 163.306 128.379 70.419  1.00 132.99 ? 96  TYR D HE2  1 
ATOM   9228  H HH   . TYR D  1 96  ? 165.098 129.172 69.329  1.00 133.05 ? 96  TYR D HH   1 
ATOM   9229  N N    . SER D  1 97  ? 159.114 130.090 72.346  1.00 135.06 ? 97  SER D N    1 
ATOM   9230  C CA   . SER D  1 97  ? 158.551 129.690 71.061  1.00 136.20 ? 97  SER D CA   1 
ATOM   9231  C C    . SER D  1 97  ? 157.578 130.740 70.536  1.00 134.50 ? 97  SER D C    1 
ATOM   9232  O O    . SER D  1 97  ? 157.502 130.970 69.324  1.00 134.65 ? 97  SER D O    1 
ATOM   9233  C CB   . SER D  1 97  ? 157.857 128.334 71.192  1.00 135.67 ? 97  SER D CB   1 
ATOM   9234  O OG   . SER D  1 97  ? 158.712 127.381 71.798  1.00 133.01 ? 97  SER D OG   1 
ATOM   9235  H H    . SER D  1 97  ? 158.908 129.585 73.012  1.00 134.01 ? 97  SER D H    1 
ATOM   9236  H HA   . SER D  1 97  ? 159.269 129.598 70.417  1.00 134.54 ? 97  SER D HA   1 
ATOM   9237  H HB2  . SER D  1 97  ? 157.063 128.438 71.739  1.00 134.17 ? 97  SER D HB2  1 
ATOM   9238  H HB3  . SER D  1 97  ? 157.613 128.019 70.307  1.00 134.51 ? 97  SER D HB3  1 
ATOM   9239  H HG   . SER D  1 97  ? 158.338 126.629 71.817  1.00 133.87 ? 97  SER D HG   1 
ATOM   9240  N N    . VAL D  1 98  ? 156.829 131.388 71.432  1.00 132.69 ? 98  VAL D N    1 
ATOM   9241  C CA   . VAL D  1 98  ? 155.934 132.465 71.015  1.00 133.97 ? 98  VAL D CA   1 
ATOM   9242  C C    . VAL D  1 98  ? 156.725 133.627 70.430  1.00 134.75 ? 98  VAL D C    1 
ATOM   9243  O O    . VAL D  1 98  ? 156.320 134.231 69.429  1.00 133.78 ? 98  VAL D O    1 
ATOM   9244  C CB   . VAL D  1 98  ? 155.055 132.915 72.199  1.00 132.96 ? 98  VAL D CB   1 
ATOM   9245  C CG1  . VAL D  1 98  ? 154.593 134.357 72.017  1.00 132.08 ? 98  VAL D CG1  1 
ATOM   9246  C CG2  . VAL D  1 98  ? 153.859 131.989 72.347  1.00 132.75 ? 98  VAL D CG2  1 
ATOM   9247  H H    . VAL D  1 98  ? 156.823 131.225 72.276  1.00 132.56 ? 98  VAL D H    1 
ATOM   9248  H HA   . VAL D  1 98  ? 155.346 132.129 70.322  1.00 132.93 ? 98  VAL D HA   1 
ATOM   9249  H HB   . VAL D  1 98  ? 155.576 132.866 73.015  1.00 132.67 ? 98  VAL D HB   1 
ATOM   9250  H HG11 . VAL D  1 98  ? 153.865 134.528 72.635  1.00 132.81 ? 98  VAL D HG11 1 
ATOM   9251  H HG12 . VAL D  1 98  ? 155.331 134.958 72.207  1.00 132.63 ? 98  VAL D HG12 1 
ATOM   9252  H HG13 . VAL D  1 98  ? 154.285 134.480 71.106  1.00 132.86 ? 98  VAL D HG13 1 
ATOM   9253  H HG21 . VAL D  1 98  ? 153.360 132.244 73.138  1.00 132.71 ? 98  VAL D HG21 1 
ATOM   9254  H HG22 . VAL D  1 98  ? 153.299 132.073 71.560  1.00 132.98 ? 98  VAL D HG22 1 
ATOM   9255  H HG23 . VAL D  1 98  ? 154.175 131.076 72.434  1.00 132.73 ? 98  VAL D HG23 1 
ATOM   9256  N N    . HIS D  1 99  ? 157.862 133.963 71.043  1.00 139.05 ? 99  HIS D N    1 
ATOM   9257  C CA   . HIS D  1 99  ? 158.694 135.033 70.499  1.00 138.01 ? 99  HIS D CA   1 
ATOM   9258  C C    . HIS D  1 99  ? 159.282 134.652 69.145  1.00 138.27 ? 99  HIS D C    1 
ATOM   9259  O O    . HIS D  1 99  ? 159.450 135.514 68.274  1.00 137.16 ? 99  HIS D O    1 
ATOM   9260  C CB   . HIS D  1 99  ? 159.801 135.395 71.488  1.00 137.17 ? 99  HIS D CB   1 
ATOM   9261  C CG   . HIS D  1 99  ? 159.342 136.273 72.610  1.00 138.36 ? 99  HIS D CG   1 
ATOM   9262  N ND1  . HIS D  1 99  ? 160.083 136.465 73.756  1.00 139.69 ? 99  HIS D ND1  1 
ATOM   9263  C CD2  . HIS D  1 99  ? 158.217 137.012 72.762  1.00 137.25 ? 99  HIS D CD2  1 
ATOM   9264  C CE1  . HIS D  1 99  ? 159.435 137.285 74.566  1.00 138.21 ? 99  HIS D CE1  1 
ATOM   9265  N NE2  . HIS D  1 99  ? 158.300 137.630 73.986  1.00 137.81 ? 99  HIS D NE2  1 
ATOM   9266  H H    . HIS D  1 99  ? 158.168 133.595 71.759  1.00 137.19 ? 99  HIS D H    1 
ATOM   9267  H HA   . HIS D  1 99  ? 158.141 135.818 70.363  1.00 137.37 ? 99  HIS D HA   1 
ATOM   9268  H HB2  . HIS D  1 99  ? 160.155 134.579 71.873  1.00 137.10 ? 99  HIS D HB2  1 
ATOM   9269  H HB3  . HIS D  1 99  ? 160.504 135.864 71.011  1.00 137.29 ? 99  HIS D HB3  1 
ATOM   9270  H HD2  . HIS D  1 99  ? 157.520 137.087 72.150  1.00 137.14 ? 99  HIS D HD2  1 
ATOM   9271  H HE1  . HIS D  1 99  ? 159.728 137.569 75.400  1.00 137.35 ? 99  HIS D HE1  1 
ATOM   9272  H HE2  . HIS D  1 99  ? 157.708 138.157 74.319  1.00 137.41 ? 99  HIS D HE2  1 
ATOM   9273  N N    . GLN D  1 100 ? 159.605 133.373 68.947  1.00 145.78 ? 100 GLN D N    1 
ATOM   9274  C CA   . GLN D  1 100 ? 160.198 132.957 67.680  1.00 146.47 ? 100 GLN D CA   1 
ATOM   9275  C C    . GLN D  1 100 ? 159.302 133.272 66.487  1.00 146.14 ? 100 GLN D C    1 
ATOM   9276  O O    . GLN D  1 100 ? 159.801 133.355 65.359  1.00 145.40 ? 100 GLN D O    1 
ATOM   9277  C CB   . GLN D  1 100 ? 160.516 131.460 67.710  1.00 145.49 ? 100 GLN D CB   1 
ATOM   9278  C CG   . GLN D  1 100 ? 161.256 130.961 66.473  1.00 145.04 ? 100 GLN D CG   1 
ATOM   9279  C CD   . GLN D  1 100 ? 162.609 131.623 66.295  1.00 146.02 ? 100 GLN D CD   1 
ATOM   9280  O OE1  . GLN D  1 100 ? 163.288 131.944 67.270  1.00 145.24 ? 100 GLN D OE1  1 
ATOM   9281  N NE2  . GLN D  1 100 ? 163.004 131.838 65.044  1.00 145.79 ? 100 GLN D NE2  1 
ATOM   9282  H H    . GLN D  1 100 ? 159.494 132.740 69.518  1.00 144.38 ? 100 GLN D H    1 
ATOM   9283  H HA   . GLN D  1 100 ? 161.031 133.437 67.556  1.00 144.96 ? 100 GLN D HA   1 
ATOM   9284  H HB2  . GLN D  1 100 ? 161.073 131.275 68.482  1.00 144.61 ? 100 GLN D HB2  1 
ATOM   9285  H HB3  . GLN D  1 100 ? 159.685 130.965 67.776  1.00 144.71 ? 100 GLN D HB3  1 
ATOM   9286  H HG2  . GLN D  1 100 ? 161.402 130.006 66.559  1.00 144.90 ? 100 GLN D HG2  1 
ATOM   9287  H HG3  . GLN D  1 100 ? 160.725 131.142 65.682  1.00 144.93 ? 100 GLN D HG3  1 
ATOM   9288  H HE21 . GLN D  1 100 ? 162.503 131.602 64.388  1.00 145.12 ? 100 GLN D HE21 1 
ATOM   9289  H HE22 . GLN D  1 100 ? 163.764 132.212 64.892  1.00 145.03 ? 100 GLN D HE22 1 
ATOM   9290  N N    . SER D  1 101 ? 158.004 133.457 66.703  1.00 145.05 ? 101 SER D N    1 
ATOM   9291  C CA   . SER D  1 101 ? 157.069 133.666 65.602  1.00 144.70 ? 101 SER D CA   1 
ATOM   9292  C C    . SER D  1 101 ? 156.970 135.146 65.252  1.00 144.02 ? 101 SER D C    1 
ATOM   9293  O O    . SER D  1 101 ? 156.960 135.517 64.078  1.00 142.65 ? 101 SER D O    1 
ATOM   9294  C CB   . SER D  1 101 ? 155.684 133.123 65.959  1.00 145.07 ? 101 SER D CB   1 
ATOM   9295  O OG   . SER D  1 101 ? 155.701 131.711 66.076  1.00 144.61 ? 101 SER D OG   1 
ATOM   9296  H H    . SER D  1 101 ? 157.637 133.467 67.481  1.00 143.77 ? 101 SER D H    1 
ATOM   9297  H HA   . SER D  1 101 ? 157.387 133.190 64.819  1.00 144.09 ? 101 SER D HA   1 
ATOM   9298  H HB2  . SER D  1 101 ? 155.405 133.507 66.805  1.00 143.97 ? 101 SER D HB2  1 
ATOM   9299  H HB3  . SER D  1 101 ? 155.060 133.373 65.261  1.00 144.33 ? 101 SER D HB3  1 
ATOM   9300  H HG   . SER D  1 101 ? 154.920 131.425 66.201  1.00 144.04 ? 101 SER D HG   1 
ATOM   9301  N N    . GLY D  1 194 ? 168.105 126.582 67.992  1.00 126.85 ? 194 GLY D N    1 
ATOM   9302  C CA   . GLY D  1 194 ? 168.439 125.426 68.802  1.00 125.76 ? 194 GLY D CA   1 
ATOM   9303  C C    . GLY D  1 194 ? 167.336 125.049 69.771  1.00 127.96 ? 194 GLY D C    1 
ATOM   9304  O O    . GLY D  1 194 ? 167.539 125.039 70.985  1.00 127.66 ? 194 GLY D O    1 
ATOM   9305  H H    . GLY D  1 194 ? 167.768 127.236 68.438  1.00 126.88 ? 194 GLY D H    1 
ATOM   9306  H HA2  . GLY D  1 194 ? 168.609 124.665 68.223  1.00 126.48 ? 194 GLY D HA2  1 
ATOM   9307  H HA3  . GLY D  1 194 ? 169.243 125.610 69.311  1.00 126.58 ? 194 GLY D HA3  1 
ATOM   9308  N N    . ILE D  1 195 ? 166.157 124.738 69.226  1.00 132.74 ? 195 ILE D N    1 
ATOM   9309  C CA   . ILE D  1 195 ? 165.016 124.386 70.067  1.00 131.46 ? 195 ILE D CA   1 
ATOM   9310  C C    . ILE D  1 195 ? 165.303 123.107 70.846  1.00 131.30 ? 195 ILE D C    1 
ATOM   9311  O O    . ILE D  1 195 ? 164.912 122.969 72.013  1.00 130.15 ? 195 ILE D O    1 
ATOM   9312  C CB   . ILE D  1 195 ? 163.746 124.267 69.200  1.00 130.80 ? 195 ILE D CB   1 
ATOM   9313  C CG1  . ILE D  1 195 ? 162.529 124.830 69.936  1.00 131.07 ? 195 ILE D CG1  1 
ATOM   9314  C CG2  . ILE D  1 195 ? 163.494 122.823 68.768  1.00 132.02 ? 195 ILE D CG2  1 
ATOM   9315  C CD1  . ILE D  1 195 ? 161.320 125.013 69.041  1.00 131.95 ? 195 ILE D CD1  1 
ATOM   9316  H H    . ILE D  1 195 ? 165.998 124.722 68.381  1.00 131.18 ? 195 ILE D H    1 
ATOM   9317  H HA   . ILE D  1 195 ? 164.873 125.098 70.710  1.00 130.89 ? 195 ILE D HA   1 
ATOM   9318  H HB   . ILE D  1 195 ? 163.882 124.798 68.399  1.00 130.76 ? 195 ILE D HB   1 
ATOM   9319  H HG12 . ILE D  1 195 ? 162.283 124.223 70.651  1.00 131.07 ? 195 ILE D HG12 1 
ATOM   9320  H HG13 . ILE D  1 195 ? 162.756 125.698 70.303  1.00 130.92 ? 195 ILE D HG13 1 
ATOM   9321  H HG21 . ILE D  1 195 ? 162.804 122.820 68.088  1.00 131.24 ? 195 ILE D HG21 1 
ATOM   9322  H HG22 . ILE D  1 195 ? 164.312 122.452 68.402  1.00 131.15 ? 195 ILE D HG22 1 
ATOM   9323  H HG23 . ILE D  1 195 ? 163.202 122.301 69.532  1.00 130.88 ? 195 ILE D HG23 1 
ATOM   9324  H HD11 . ILE D  1 195 ? 160.613 125.441 69.547  1.00 131.18 ? 195 ILE D HD11 1 
ATOM   9325  H HD12 . ILE D  1 195 ? 161.569 125.567 68.284  1.00 131.06 ? 195 ILE D HD12 1 
ATOM   9326  H HD13 . ILE D  1 195 ? 161.025 124.143 68.728  1.00 131.12 ? 195 ILE D HD13 1 
ATOM   9327  N N    . SER D  1 196 ? 165.994 122.155 70.216  1.00 131.64 ? 196 SER D N    1 
ATOM   9328  C CA   . SER D  1 196 ? 166.233 120.868 70.858  1.00 131.72 ? 196 SER D CA   1 
ATOM   9329  C C    . SER D  1 196 ? 167.146 121.010 72.067  1.00 132.02 ? 196 SER D C    1 
ATOM   9330  O O    . SER D  1 196 ? 166.952 120.318 73.076  1.00 130.72 ? 196 SER D O    1 
ATOM   9331  C CB   . SER D  1 196 ? 166.829 119.886 69.850  1.00 132.26 ? 196 SER D CB   1 
ATOM   9332  O OG   . SER D  1 196 ? 165.808 119.240 69.111  1.00 132.87 ? 196 SER D OG   1 
ATOM   9333  H H    . SER D  1 196 ? 166.329 122.230 69.427  1.00 131.28 ? 196 SER D H    1 
ATOM   9334  H HA   . SER D  1 196 ? 165.388 120.507 71.172  1.00 131.21 ? 196 SER D HA   1 
ATOM   9335  H HB2  . SER D  1 196 ? 167.401 120.372 69.235  1.00 131.26 ? 196 SER D HB2  1 
ATOM   9336  H HB3  . SER D  1 196 ? 167.349 119.217 70.323  1.00 131.46 ? 196 SER D HB3  1 
ATOM   9337  H HG   . SER D  1 196 ? 166.146 118.757 68.514  1.00 131.49 ? 196 SER D HG   1 
ATOM   9338  N N    . ARG D  1 197 ? 168.131 121.909 71.996  1.00 126.94 ? 197 ARG D N    1 
ATOM   9339  C CA   . ARG D  1 197 ? 168.966 122.159 73.163  1.00 125.12 ? 197 ARG D CA   1 
ATOM   9340  C C    . ARG D  1 197 ? 168.136 122.688 74.323  1.00 123.57 ? 197 ARG D C    1 
ATOM   9341  O O    . ARG D  1 197 ? 168.331 122.265 75.473  1.00 122.58 ? 197 ARG D O    1 
ATOM   9342  C CB   . ARG D  1 197 ? 170.068 123.158 72.792  1.00 124.34 ? 197 ARG D CB   1 
ATOM   9343  C CG   . ARG D  1 197 ? 170.883 122.767 71.557  1.00 123.64 ? 197 ARG D CG   1 
ATOM   9344  C CD   . ARG D  1 197 ? 172.135 123.625 71.413  1.00 125.24 ? 197 ARG D CD   1 
ATOM   9345  N NE   . ARG D  1 197 ? 173.072 123.418 72.512  1.00 126.53 ? 197 ARG D NE   1 
ATOM   9346  C CZ   . ARG D  1 197 ? 173.328 124.305 73.469  1.00 125.58 ? 197 ARG D CZ   1 
ATOM   9347  N NH1  . ARG D  1 197 ? 172.729 125.486 73.503  1.00 124.78 ? 197 ARG D NH1  1 
ATOM   9348  N NH2  . ARG D  1 197 ? 174.199 123.996 74.423  1.00 125.95 ? 197 ARG D NH2  1 
ATOM   9349  H H    . ARG D  1 197 ? 168.335 122.372 71.301  1.00 125.18 ? 197 ARG D H    1 
ATOM   9350  H HA   . ARG D  1 197 ? 169.383 121.330 73.443  1.00 124.90 ? 197 ARG D HA   1 
ATOM   9351  H HB2  . ARG D  1 197 ? 169.662 124.021 72.612  1.00 124.72 ? 197 ARG D HB2  1 
ATOM   9352  H HB3  . ARG D  1 197 ? 170.683 123.236 73.536  1.00 124.67 ? 197 ARG D HB3  1 
ATOM   9353  H HG2  . ARG D  1 197 ? 171.164 121.842 71.637  1.00 124.62 ? 197 ARG D HG2  1 
ATOM   9354  H HG3  . ARG D  1 197 ? 170.339 122.885 70.763  1.00 124.51 ? 197 ARG D HG3  1 
ATOM   9355  H HD2  . ARG D  1 197 ? 172.584 123.385 70.588  1.00 124.88 ? 197 ARG D HD2  1 
ATOM   9356  H HD3  . ARG D  1 197 ? 171.880 124.557 71.374  1.00 124.71 ? 197 ARG D HD3  1 
ATOM   9357  H HE   . ARG D  1 197 ? 173.540 122.695 72.503  1.00 125.07 ? 197 ARG D HE   1 
ATOM   9358  H HH11 . ARG D  1 197 ? 172.162 125.706 72.898  1.00 124.61 ? 197 ARG D HH11 1 
ATOM   9359  H HH12 . ARG D  1 197 ? 172.911 126.041 74.135  1.00 124.75 ? 197 ARG D HH12 1 
ATOM   9360  H HH21 . ARG D  1 197 ? 174.591 123.232 74.411  1.00 124.67 ? 197 ARG D HH21 1 
ATOM   9361  H HH22 . ARG D  1 197 ? 174.371 124.561 75.050  1.00 124.92 ? 197 ARG D HH22 1 
ATOM   9362  N N    . PHE D  1 198 ? 167.200 123.599 74.042  1.00 122.86 ? 198 PHE D N    1 
ATOM   9363  C CA   . PHE D  1 198 ? 166.308 124.085 75.088  1.00 123.87 ? 198 PHE D CA   1 
ATOM   9364  C C    . PHE D  1 198 ? 165.454 122.963 75.662  1.00 123.67 ? 198 PHE D C    1 
ATOM   9365  O O    . PHE D  1 198 ? 165.247 122.905 76.882  1.00 123.44 ? 198 PHE D O    1 
ATOM   9366  C CB   . PHE D  1 198 ? 165.411 125.193 74.537  1.00 124.76 ? 198 PHE D CB   1 
ATOM   9367  C CG   . PHE D  1 198 ? 165.375 126.424 75.391  1.00 126.27 ? 198 PHE D CG   1 
ATOM   9368  C CD1  . PHE D  1 198 ? 166.480 127.252 75.492  1.00 125.56 ? 198 PHE D CD1  1 
ATOM   9369  C CD2  . PHE D  1 198 ? 164.233 126.746 76.104  1.00 124.85 ? 198 PHE D CD2  1 
ATOM   9370  C CE1  . PHE D  1 198 ? 166.440 128.385 76.283  1.00 125.08 ? 198 PHE D CE1  1 
ATOM   9371  C CE2  . PHE D  1 198 ? 164.188 127.873 76.897  1.00 123.53 ? 198 PHE D CE2  1 
ATOM   9372  C CZ   . PHE D  1 198 ? 165.291 128.695 76.988  1.00 124.25 ? 198 PHE D CZ   1 
ATOM   9373  H H    . PHE D  1 198 ? 167.073 123.947 73.266  1.00 124.05 ? 198 PHE D H    1 
ATOM   9374  H HA   . PHE D  1 198 ? 166.840 124.456 75.808  1.00 123.99 ? 198 PHE D HA   1 
ATOM   9375  H HB2  . PHE D  1 198 ? 165.734 125.455 73.661  1.00 124.19 ? 198 PHE D HB2  1 
ATOM   9376  H HB3  . PHE D  1 198 ? 164.504 124.855 74.464  1.00 123.87 ? 198 PHE D HB3  1 
ATOM   9377  H HD1  . PHE D  1 198 ? 167.254 127.049 75.020  1.00 123.97 ? 198 PHE D HD1  1 
ATOM   9378  H HD2  . PHE D  1 198 ? 163.487 126.194 76.046  1.00 123.82 ? 198 PHE D HD2  1 
ATOM   9379  H HE1  . PHE D  1 198 ? 167.185 128.938 76.343  1.00 124.01 ? 198 PHE D HE1  1 
ATOM   9380  H HE2  . PHE D  1 198 ? 163.412 128.079 77.369  1.00 123.64 ? 198 PHE D HE2  1 
ATOM   9381  H HZ   . PHE D  1 198 ? 165.264 129.456 77.521  1.00 123.97 ? 198 PHE D HZ   1 
ATOM   9382  N N    . TYR D  1 199 ? 164.962 122.060 74.806  1.00 118.49 ? 199 TYR D N    1 
ATOM   9383  C CA   . TYR D  1 199 ? 164.192 120.925 75.307  1.00 117.52 ? 199 TYR D CA   1 
ATOM   9384  C C    . TYR D  1 199 ? 165.014 120.086 76.272  1.00 117.75 ? 199 TYR D C    1 
ATOM   9385  O O    . TYR D  1 199 ? 164.536 119.740 77.359  1.00 118.10 ? 199 TYR D O    1 
ATOM   9386  C CB   . TYR D  1 199 ? 163.713 120.069 74.135  1.00 118.74 ? 199 TYR D CB   1 
ATOM   9387  C CG   . TYR D  1 199 ? 162.638 119.063 74.479  1.00 119.13 ? 199 TYR D CG   1 
ATOM   9388  C CD1  . TYR D  1 199 ? 161.323 119.453 74.685  1.00 116.85 ? 199 TYR D CD1  1 
ATOM   9389  C CD2  . TYR D  1 199 ? 162.946 117.713 74.580  1.00 118.54 ? 199 TYR D CD2  1 
ATOM   9390  C CE1  . TYR D  1 199 ? 160.348 118.521 74.994  1.00 118.20 ? 199 TYR D CE1  1 
ATOM   9391  C CE2  . TYR D  1 199 ? 161.982 116.779 74.884  1.00 118.41 ? 199 TYR D CE2  1 
ATOM   9392  C CZ   . TYR D  1 199 ? 160.686 117.187 75.091  1.00 120.79 ? 199 TYR D CZ   1 
ATOM   9393  O OH   . TYR D  1 199 ? 159.728 116.251 75.394  1.00 123.09 ? 199 TYR D OH   1 
ATOM   9394  H H    . TYR D  1 199 ? 165.055 122.087 73.950  1.00 119.10 ? 199 TYR D H    1 
ATOM   9395  H HA   . TYR D  1 199 ? 163.413 121.255 75.780  1.00 118.56 ? 199 TYR D HA   1 
ATOM   9396  H HB2  . TYR D  1 199 ? 163.364 120.651 73.443  1.00 118.77 ? 199 TYR D HB2  1 
ATOM   9397  H HB3  . TYR D  1 199 ? 164.471 119.576 73.785  1.00 118.89 ? 199 TYR D HB3  1 
ATOM   9398  H HD1  . TYR D  1 199 ? 161.094 120.353 74.620  1.00 118.03 ? 199 TYR D HD1  1 
ATOM   9399  H HD2  . TYR D  1 199 ? 163.822 117.437 74.441  1.00 118.44 ? 199 TYR D HD2  1 
ATOM   9400  H HE1  . TYR D  1 199 ? 159.468 118.791 75.133  1.00 118.31 ? 199 TYR D HE1  1 
ATOM   9401  H HE2  . TYR D  1 199 ? 162.209 115.879 74.950  1.00 118.29 ? 199 TYR D HE2  1 
ATOM   9402  H HH   . TYR D  1 199 ? 160.069 115.483 75.406  1.00 118.87 ? 199 TYR D HH   1 
ATOM   9403  N N    . ILE D  1 200 ? 166.245 119.754 75.892  1.00 114.81 ? 200 ILE D N    1 
ATOM   9404  C CA   . ILE D  1 200 ? 167.104 118.947 76.753  1.00 113.75 ? 200 ILE D CA   1 
ATOM   9405  C C    . ILE D  1 200 ? 167.314 119.637 78.095  1.00 111.54 ? 200 ILE D C    1 
ATOM   9406  O O    . ILE D  1 200 ? 167.147 119.036 79.170  1.00 109.69 ? 200 ILE D O    1 
ATOM   9407  C CB   . ILE D  1 200 ? 168.450 118.666 76.056  1.00 114.85 ? 200 ILE D CB   1 
ATOM   9408  C CG1  . ILE D  1 200 ? 168.235 117.943 74.721  1.00 115.87 ? 200 ILE D CG1  1 
ATOM   9409  C CG2  . ILE D  1 200 ? 169.366 117.859 76.966  1.00 112.36 ? 200 ILE D CG2  1 
ATOM   9410  C CD1  . ILE D  1 200 ? 167.341 116.722 74.793  1.00 113.58 ? 200 ILE D CD1  1 
ATOM   9411  H H    . ILE D  1 200 ? 166.603 119.981 75.144  1.00 114.65 ? 200 ILE D H    1 
ATOM   9412  H HA   . ILE D  1 200 ? 166.667 118.099 76.927  1.00 113.85 ? 200 ILE D HA   1 
ATOM   9413  H HB   . ILE D  1 200 ? 168.876 119.519 75.876  1.00 114.17 ? 200 ILE D HB   1 
ATOM   9414  H HG12 . ILE D  1 200 ? 167.835 118.559 74.094  1.00 114.40 ? 200 ILE D HG12 1 
ATOM   9415  H HG13 . ILE D  1 200 ? 169.099 117.656 74.384  1.00 114.17 ? 200 ILE D HG13 1 
ATOM   9416  H HG21 . ILE D  1 200 ? 170.121 117.542 76.446  1.00 113.56 ? 200 ILE D HG21 1 
ATOM   9417  H HG22 . ILE D  1 200 ? 169.679 118.429 77.687  1.00 113.36 ? 200 ILE D HG22 1 
ATOM   9418  H HG23 . ILE D  1 200 ? 168.873 117.106 77.328  1.00 113.66 ? 200 ILE D HG23 1 
ATOM   9419  H HD11 . ILE D  1 200 ? 167.409 116.235 73.957  1.00 113.71 ? 200 ILE D HD11 1 
ATOM   9420  H HD12 . ILE D  1 200 ? 167.629 116.161 75.528  1.00 113.61 ? 200 ILE D HD12 1 
ATOM   9421  H HD13 . ILE D  1 200 ? 166.425 117.012 74.931  1.00 113.74 ? 200 ILE D HD13 1 
ATOM   9422  N N    . ILE D  1 201 ? 167.683 120.919 78.044  1.00 109.29 ? 201 ILE D N    1 
ATOM   9423  C CA   . ILE D  1 201 ? 168.053 121.640 79.257  1.00 109.17 ? 201 ILE D CA   1 
ATOM   9424  C C    . ILE D  1 201 ? 166.863 121.762 80.200  1.00 108.33 ? 201 ILE D C    1 
ATOM   9425  O O    . ILE D  1 201 ? 167.006 121.602 81.418  1.00 109.09 ? 201 ILE D O    1 
ATOM   9426  C CB   . ILE D  1 201 ? 168.632 123.020 78.893  1.00 108.20 ? 201 ILE D CB   1 
ATOM   9427  C CG1  . ILE D  1 201 ? 169.849 122.856 77.974  1.00 110.99 ? 201 ILE D CG1  1 
ATOM   9428  C CG2  . ILE D  1 201 ? 168.999 123.790 80.154  1.00 107.76 ? 201 ILE D CG2  1 
ATOM   9429  C CD1  . ILE D  1 201 ? 171.155 122.634 78.698  1.00 108.63 ? 201 ILE D CD1  1 
ATOM   9430  H H    . ILE D  1 201 ? 167.722 121.389 77.324  1.00 109.99 ? 201 ILE D H    1 
ATOM   9431  H HA   . ILE D  1 201 ? 168.745 121.140 79.716  1.00 109.50 ? 201 ILE D HA   1 
ATOM   9432  H HB   . ILE D  1 201 ? 167.951 123.519 78.416  1.00 109.14 ? 201 ILE D HB   1 
ATOM   9433  H HG12 . ILE D  1 201 ? 169.713 122.094 77.391  1.00 109.93 ? 201 ILE D HG12 1 
ATOM   9434  H HG13 . ILE D  1 201 ? 169.942 123.659 77.437  1.00 109.81 ? 201 ILE D HG13 1 
ATOM   9435  H HG21 . ILE D  1 201 ? 169.564 124.540 79.909  1.00 108.93 ? 201 ILE D HG21 1 
ATOM   9436  H HG22 . ILE D  1 201 ? 168.187 124.113 80.574  1.00 109.05 ? 201 ILE D HG22 1 
ATOM   9437  H HG23 . ILE D  1 201 ? 169.475 123.200 80.759  1.00 109.06 ? 201 ILE D HG23 1 
ATOM   9438  H HD11 . ILE D  1 201 ? 171.812 122.305 78.062  1.00 108.95 ? 201 ILE D HD11 1 
ATOM   9439  H HD12 . ILE D  1 201 ? 171.457 123.473 79.078  1.00 109.04 ? 201 ILE D HD12 1 
ATOM   9440  H HD13 . ILE D  1 201 ? 171.019 121.978 79.399  1.00 109.02 ? 201 ILE D HD13 1 
ATOM   9441  N N    . GLN D  1 202 ? 165.675 122.066 79.669  1.00 104.08 ? 202 GLN D N    1 
ATOM   9442  C CA   . GLN D  1 202 ? 164.536 122.232 80.564  1.00 103.23 ? 202 GLN D CA   1 
ATOM   9443  C C    . GLN D  1 202 ? 164.154 120.910 81.223  1.00 106.10 ? 202 GLN D C    1 
ATOM   9444  O O    . GLN D  1 202 ? 163.729 120.890 82.384  1.00 106.22 ? 202 GLN D O    1 
ATOM   9445  C CB   . GLN D  1 202 ? 163.356 122.840 79.800  1.00 102.27 ? 202 GLN D CB   1 
ATOM   9446  C CG   . GLN D  1 202 ? 162.680 121.922 78.786  1.00 104.37 ? 202 GLN D CG   1 
ATOM   9447  C CD   . GLN D  1 202 ? 161.170 122.053 78.793  1.00 105.06 ? 202 GLN D CD   1 
ATOM   9448  O OE1  . GLN D  1 202 ? 160.630 123.119 79.088  1.00 105.81 ? 202 GLN D OE1  1 
ATOM   9449  N NE2  . GLN D  1 202 ? 160.482 120.971 78.451  1.00 104.94 ? 202 GLN D NE2  1 
ATOM   9450  H H    . GLN D  1 202 ? 165.510 122.178 78.833  1.00 105.93 ? 202 GLN D H    1 
ATOM   9451  H HA   . GLN D  1 202 ? 164.782 122.851 81.269  1.00 105.22 ? 202 GLN D HA   1 
ATOM   9452  H HB2  . GLN D  1 202 ? 162.683 123.106 80.444  1.00 104.99 ? 202 GLN D HB2  1 
ATOM   9453  H HB3  . GLN D  1 202 ? 163.672 123.623 79.322  1.00 105.52 ? 202 GLN D HB3  1 
ATOM   9454  H HG2  . GLN D  1 202 ? 162.991 122.162 77.899  1.00 106.21 ? 202 GLN D HG2  1 
ATOM   9455  H HG3  . GLN D  1 202 ? 162.896 120.997 78.966  1.00 105.63 ? 202 GLN D HG3  1 
ATOM   9456  H HE21 . GLN D  1 202 ? 160.896 120.245 78.247  1.00 105.74 ? 202 GLN D HE21 1 
ATOM   9457  H HE22 . GLN D  1 202 ? 159.623 120.994 78.436  1.00 105.28 ? 202 GLN D HE22 1 
ATOM   9458  N N    . VAL D  1 203 ? 164.321 119.793 80.512  1.00 107.49 ? 203 VAL D N    1 
ATOM   9459  C CA   . VAL D  1 203 ? 164.067 118.487 81.115  1.00 104.27 ? 203 VAL D CA   1 
ATOM   9460  C C    . VAL D  1 203 ? 165.032 118.250 82.268  1.00 103.28 ? 203 VAL D C    1 
ATOM   9461  O O    . VAL D  1 203 ? 164.643 117.803 83.358  1.00 103.10 ? 203 VAL D O    1 
ATOM   9462  C CB   . VAL D  1 203 ? 164.171 117.379 80.051  1.00 105.86 ? 203 VAL D CB   1 
ATOM   9463  C CG1  . VAL D  1 203 ? 164.258 116.008 80.706  1.00 106.43 ? 203 VAL D CG1  1 
ATOM   9464  C CG2  . VAL D  1 203 ? 162.992 117.451 79.094  1.00 103.84 ? 203 VAL D CG2  1 
ATOM   9465  H H    . VAL D  1 203 ? 164.581 119.765 79.692  1.00 105.81 ? 203 VAL D H    1 
ATOM   9466  H HA   . VAL D  1 203 ? 163.165 118.474 81.472  1.00 104.64 ? 203 VAL D HA   1 
ATOM   9467  H HB   . VAL D  1 203 ? 164.982 117.514 79.537  1.00 105.57 ? 203 VAL D HB   1 
ATOM   9468  H HG11 . VAL D  1 203 ? 164.030 115.333 80.048  1.00 105.40 ? 203 VAL D HG11 1 
ATOM   9469  H HG12 . VAL D  1 203 ? 165.163 115.863 81.025  1.00 104.88 ? 203 VAL D HG12 1 
ATOM   9470  H HG13 . VAL D  1 203 ? 163.632 115.969 81.447  1.00 105.17 ? 203 VAL D HG13 1 
ATOM   9471  H HG21 . VAL D  1 203 ? 163.137 116.824 78.368  1.00 105.27 ? 203 VAL D HG21 1 
ATOM   9472  H HG22 . VAL D  1 203 ? 162.181 117.220 79.574  1.00 104.76 ? 203 VAL D HG22 1 
ATOM   9473  H HG23 . VAL D  1 203 ? 162.925 118.352 78.743  1.00 105.23 ? 203 VAL D HG23 1 
ATOM   9474  N N    . VAL D  1 204 ? 166.312 118.557 82.040  1.00 99.67  ? 204 VAL D N    1 
ATOM   9475  C CA   . VAL D  1 204 ? 167.316 118.394 83.092  1.00 99.34  ? 204 VAL D CA   1 
ATOM   9476  C C    . VAL D  1 204 ? 166.933 119.219 84.317  1.00 101.66 ? 204 VAL D C    1 
ATOM   9477  O O    . VAL D  1 204 ? 166.971 118.738 85.460  1.00 101.96 ? 204 VAL D O    1 
ATOM   9478  C CB   . VAL D  1 204 ? 168.710 118.780 82.562  1.00 100.24 ? 204 VAL D CB   1 
ATOM   9479  C CG1  . VAL D  1 204 ? 169.719 118.834 83.697  1.00 99.77  ? 204 VAL D CG1  1 
ATOM   9480  C CG2  . VAL D  1 204 ? 169.159 117.797 81.492  1.00 102.75 ? 204 VAL D CG2  1 
ATOM   9481  H H    . VAL D  1 204 ? 166.622 118.854 81.295  1.00 101.61 ? 204 VAL D H    1 
ATOM   9482  H HA   . VAL D  1 204 ? 167.346 117.462 83.358  1.00 101.06 ? 204 VAL D HA   1 
ATOM   9483  H HB   . VAL D  1 204 ? 168.662 119.661 82.159  1.00 101.35 ? 204 VAL D HB   1 
ATOM   9484  H HG11 . VAL D  1 204 ? 170.612 118.810 83.321  1.00 101.02 ? 204 VAL D HG11 1 
ATOM   9485  H HG12 . VAL D  1 204 ? 169.593 119.657 84.196  1.00 100.79 ? 204 VAL D HG12 1 
ATOM   9486  H HG13 . VAL D  1 204 ? 169.584 118.068 84.276  1.00 101.35 ? 204 VAL D HG13 1 
ATOM   9487  H HG21 . VAL D  1 204 ? 169.986 118.116 81.097  1.00 101.63 ? 204 VAL D HG21 1 
ATOM   9488  H HG22 . VAL D  1 204 ? 169.301 116.928 81.900  1.00 101.43 ? 204 VAL D HG22 1 
ATOM   9489  H HG23 . VAL D  1 204 ? 168.472 117.734 80.811  1.00 101.87 ? 204 VAL D HG23 1 
ATOM   9490  N N    . PHE D  1 205 ? 166.557 120.478 84.088  1.00 102.10 ? 205 PHE D N    1 
ATOM   9491  C CA   . PHE D  1 205 ? 166.243 121.374 85.197  1.00 99.55  ? 205 PHE D CA   1 
ATOM   9492  C C    . PHE D  1 205 ? 165.021 120.888 85.965  1.00 98.21  ? 205 PHE D C    1 
ATOM   9493  O O    . PHE D  1 205 ? 165.002 120.928 87.202  1.00 94.81  ? 205 PHE D O    1 
ATOM   9494  C CB   . PHE D  1 205 ? 166.019 122.792 84.671  1.00 96.51  ? 205 PHE D CB   1 
ATOM   9495  C CG   . PHE D  1 205 ? 167.267 123.629 84.626  1.00 98.60  ? 205 PHE D CG   1 
ATOM   9496  C CD1  . PHE D  1 205 ? 168.142 123.534 83.556  1.00 97.32  ? 205 PHE D CD1  1 
ATOM   9497  C CD2  . PHE D  1 205 ? 167.559 124.522 85.643  1.00 100.66 ? 205 PHE D CD2  1 
ATOM   9498  C CE1  . PHE D  1 205 ? 169.287 124.304 83.506  1.00 96.62  ? 205 PHE D CE1  1 
ATOM   9499  C CE2  . PHE D  1 205 ? 168.705 125.296 85.598  1.00 99.47  ? 205 PHE D CE2  1 
ATOM   9500  C CZ   . PHE D  1 205 ? 169.568 125.186 84.528  1.00 97.57  ? 205 PHE D CZ   1 
ATOM   9501  H H    . PHE D  1 205 ? 166.479 120.833 83.309  1.00 99.42  ? 205 PHE D H    1 
ATOM   9502  H HA   . PHE D  1 205 ? 166.997 121.395 85.808  1.00 98.82  ? 205 PHE D HA   1 
ATOM   9503  H HB2  . PHE D  1 205 ? 165.664 122.740 83.770  1.00 98.71  ? 205 PHE D HB2  1 
ATOM   9504  H HB3  . PHE D  1 205 ? 165.383 123.241 85.249  1.00 98.17  ? 205 PHE D HB3  1 
ATOM   9505  H HD1  . PHE D  1 205 ? 167.959 122.941 82.866  1.00 98.85  ? 205 PHE D HD1  1 
ATOM   9506  H HD2  . PHE D  1 205 ? 166.981 124.600 86.367  1.00 98.76  ? 205 PHE D HD2  1 
ATOM   9507  H HE1  . PHE D  1 205 ? 169.867 124.229 82.784  1.00 98.57  ? 205 PHE D HE1  1 
ATOM   9508  H HE2  . PHE D  1 205 ? 168.893 125.891 86.286  1.00 98.62  ? 205 PHE D HE2  1 
ATOM   9509  H HZ   . PHE D  1 205 ? 170.339 125.706 84.495  1.00 98.55  ? 205 PHE D HZ   1 
ATOM   9510  N N    . ARG D  1 206 ? 163.981 120.449 85.252  1.00 99.14  ? 206 ARG D N    1 
ATOM   9511  C CA   . ARG D  1 206 ? 162.788 119.945 85.924  1.00 97.84  ? 206 ARG D CA   1 
ATOM   9512  C C    . ARG D  1 206 ? 163.121 118.734 86.788  1.00 99.15  ? 206 ARG D C    1 
ATOM   9513  O O    . ARG D  1 206 ? 162.672 118.630 87.939  1.00 98.42  ? 206 ARG D O    1 
ATOM   9514  C CB   . ARG D  1 206 ? 161.726 119.582 84.886  1.00 96.96  ? 206 ARG D CB   1 
ATOM   9515  C CG   . ARG D  1 206 ? 160.309 119.535 85.425  1.00 97.14  ? 206 ARG D CG   1 
ATOM   9516  C CD   . ARG D  1 206 ? 159.289 119.517 84.297  1.00 98.96  ? 206 ARG D CD   1 
ATOM   9517  N NE   . ARG D  1 206 ? 159.410 118.316 83.478  1.00 102.19 ? 206 ARG D NE   1 
ATOM   9518  C CZ   . ARG D  1 206 ? 159.219 118.268 82.165  1.00 103.42 ? 206 ARG D CZ   1 
ATOM   9519  N NH1  . ARG D  1 206 ? 158.897 119.347 81.469  1.00 102.36 ? 206 ARG D NH1  1 
ATOM   9520  N NH2  . ARG D  1 206 ? 159.360 117.106 81.532  1.00 100.75 ? 206 ARG D NH2  1 
ATOM   9521  H H    . ARG D  1 206 ? 163.944 120.433 84.393  1.00 99.37  ? 206 ARG D H    1 
ATOM   9522  H HA   . ARG D  1 206 ? 162.427 120.638 86.499  1.00 98.70  ? 206 ARG D HA   1 
ATOM   9523  H HB2  . ARG D  1 206 ? 161.749 120.242 84.175  1.00 98.58  ? 206 ARG D HB2  1 
ATOM   9524  H HB3  . ARG D  1 206 ? 161.932 118.706 84.524  1.00 99.08  ? 206 ARG D HB3  1 
ATOM   9525  H HG2  . ARG D  1 206 ? 160.195 118.728 85.952  1.00 99.00  ? 206 ARG D HG2  1 
ATOM   9526  H HG3  . ARG D  1 206 ? 160.148 120.320 85.971  1.00 98.32  ? 206 ARG D HG3  1 
ATOM   9527  H HD2  . ARG D  1 206 ? 158.396 119.538 84.674  1.00 98.70  ? 206 ARG D HD2  1 
ATOM   9528  H HD3  . ARG D  1 206 ? 159.435 120.294 83.737  1.00 98.92  ? 206 ARG D HD3  1 
ATOM   9529  H HE   . ARG D  1 206 ? 159.688 117.598 83.864  1.00 98.97  ? 206 ARG D HE   1 
ATOM   9530  H HH11 . ARG D  1 206 ? 158.802 120.106 81.859  1.00 99.19  ? 206 ARG D HH11 1 
ATOM   9531  H HH12 . ARG D  1 206 ? 158.780 119.287 80.618  1.00 99.26  ? 206 ARG D HH12 1 
ATOM   9532  H HH21 . ARG D  1 206 ? 159.569 116.399 81.973  1.00 98.94  ? 206 ARG D HH21 1 
ATOM   9533  H HH22 . ARG D  1 206 ? 159.239 117.063 80.681  1.00 99.06  ? 206 ARG D HH22 1 
ATOM   9534  N N    . ASN D  1 207 ? 163.909 117.800 86.243  1.00 98.04  ? 207 ASN D N    1 
ATOM   9535  C CA   . ASN D  1 207 ? 164.332 116.644 87.029  1.00 96.01  ? 207 ASN D CA   1 
ATOM   9536  C C    . ASN D  1 207 ? 165.015 117.085 88.317  1.00 96.36  ? 207 ASN D C    1 
ATOM   9537  O O    . ASN D  1 207 ? 164.673 116.620 89.417  1.00 95.40  ? 207 ASN D O    1 
ATOM   9538  C CB   . ASN D  1 207 ? 165.269 115.766 86.200  1.00 99.00  ? 207 ASN D CB   1 
ATOM   9539  C CG   . ASN D  1 207 ? 164.522 114.806 85.297  1.00 104.22 ? 207 ASN D CG   1 
ATOM   9540  O OD1  . ASN D  1 207 ? 164.398 113.620 85.600  1.00 103.40 ? 207 ASN D OD1  1 
ATOM   9541  N ND2  . ASN D  1 207 ? 164.019 115.315 84.178  1.00 105.55 ? 207 ASN D ND2  1 
ATOM   9542  H H    . ASN D  1 207 ? 164.205 117.814 85.436  1.00 99.39  ? 207 ASN D H    1 
ATOM   9543  H HA   . ASN D  1 207 ? 163.553 116.117 87.265  1.00 98.94  ? 207 ASN D HA   1 
ATOM   9544  H HB2  . ASN D  1 207 ? 165.822 116.333 85.640  1.00 98.99  ? 207 ASN D HB2  1 
ATOM   9545  H HB3  . ASN D  1 207 ? 165.828 115.244 86.796  1.00 99.25  ? 207 ASN D HB3  1 
ATOM   9546  H HD21 . ASN D  1 207 ? 164.126 116.150 83.999  1.00 100.16 ? 207 ASN D HD21 1 
ATOM   9547  H HD22 . ASN D  1 207 ? 163.588 114.811 83.631  1.00 99.93  ? 207 ASN D HD22 1 
ATOM   9548  N N    . ALA D  1 208 ? 166.001 117.979 88.194  1.00 93.14  ? 208 ALA D N    1 
ATOM   9549  C CA   . ALA D  1 208 ? 166.744 118.412 89.371  1.00 91.21  ? 208 ALA D CA   1 
ATOM   9550  C C    . ALA D  1 208 ? 165.817 119.053 90.395  1.00 87.55  ? 208 ALA D C    1 
ATOM   9551  O O    . ALA D  1 208 ? 165.908 118.764 91.596  1.00 84.95  ? 208 ALA D O    1 
ATOM   9552  C CB   . ALA D  1 208 ? 167.850 119.385 88.966  1.00 90.75  ? 208 ALA D CB   1 
ATOM   9553  H H    . ALA D  1 208 ? 166.252 118.341 87.454  1.00 91.36  ? 208 ALA D H    1 
ATOM   9554  H HA   . ALA D  1 208 ? 167.160 117.639 89.784  1.00 90.31  ? 208 ALA D HA   1 
ATOM   9555  H HB1  . ALA D  1 208 ? 168.336 119.659 89.760  1.00 90.12  ? 208 ALA D HB1  1 
ATOM   9556  H HB2  . ALA D  1 208 ? 168.450 118.941 88.348  1.00 90.39  ? 208 ALA D HB2  1 
ATOM   9557  H HB3  . ALA D  1 208 ? 167.449 120.158 88.539  1.00 90.17  ? 208 ALA D HB3  1 
ATOM   9558  N N    . LEU D  1 209 ? 164.920 119.929 89.937  1.00 86.49  ? 209 LEU D N    1 
ATOM   9559  C CA   . LEU D  1 209 ? 164.053 120.643 90.867  1.00 85.82  ? 209 LEU D CA   1 
ATOM   9560  C C    . LEU D  1 209 ? 163.140 119.678 91.609  1.00 84.87  ? 209 LEU D C    1 
ATOM   9561  O O    . LEU D  1 209 ? 162.925 119.821 92.820  1.00 81.84  ? 209 LEU D O    1 
ATOM   9562  C CB   . LEU D  1 209 ? 163.222 121.687 90.119  1.00 84.86  ? 209 LEU D CB   1 
ATOM   9563  C CG   . LEU D  1 209 ? 163.888 123.027 89.800  1.00 88.08  ? 209 LEU D CG   1 
ATOM   9564  C CD1  . LEU D  1 209 ? 162.941 123.911 89.005  1.00 83.55  ? 209 LEU D CD1  1 
ATOM   9565  C CD2  . LEU D  1 209 ? 164.332 123.737 91.069  1.00 84.52  ? 209 LEU D CD2  1 
ATOM   9566  H H    . LEU D  1 209 ? 164.797 120.123 89.108  1.00 85.85  ? 209 LEU D H    1 
ATOM   9567  H HA   . LEU D  1 209 ? 164.602 121.098 91.522  1.00 84.95  ? 209 LEU D HA   1 
ATOM   9568  H HB2  . LEU D  1 209 ? 162.947 121.300 89.274  1.00 85.43  ? 209 LEU D HB2  1 
ATOM   9569  H HB3  . LEU D  1 209 ? 162.435 121.880 90.651  1.00 84.33  ? 209 LEU D HB3  1 
ATOM   9570  H HG   . LEU D  1 209 ? 164.675 122.866 89.255  1.00 86.07  ? 209 LEU D HG   1 
ATOM   9571  H HD11 . LEU D  1 209 ? 163.357 124.776 88.868  1.00 84.44  ? 209 LEU D HD11 1 
ATOM   9572  H HD12 . LEU D  1 209 ? 162.762 123.492 88.149  1.00 85.24  ? 209 LEU D HD12 1 
ATOM   9573  H HD13 . LEU D  1 209 ? 162.114 124.015 89.502  1.00 83.69  ? 209 LEU D HD13 1 
ATOM   9574  H HD21 . LEU D  1 209 ? 164.569 124.652 90.851  1.00 84.83  ? 209 LEU D HD21 1 
ATOM   9575  H HD22 . LEU D  1 209 ? 163.602 123.727 91.708  1.00 84.04  ? 209 LEU D HD22 1 
ATOM   9576  H HD23 . LEU D  1 209 ? 165.102 123.276 91.439  1.00 84.88  ? 209 LEU D HD23 1 
ATOM   9577  N N    . GLU D  1 210 ? 162.625 118.661 90.912  1.00 83.50  ? 210 GLU D N    1 
ATOM   9578  C CA   . GLU D  1 210 ? 161.672 117.773 91.566  1.00 78.95  ? 210 GLU D CA   1 
ATOM   9579  C C    . GLU D  1 210 ? 162.373 116.839 92.544  1.00 80.49  ? 210 GLU D C    1 
ATOM   9580  O O    . GLU D  1 210 ? 161.838 116.544 93.624  1.00 80.02  ? 210 GLU D O    1 
ATOM   9581  C CB   . GLU D  1 210 ? 160.907 116.969 90.516  1.00 82.14  ? 210 GLU D CB   1 
ATOM   9582  C CG   . GLU D  1 210 ? 159.873 117.779 89.745  1.00 86.00  ? 210 GLU D CG   1 
ATOM   9583  C CD   . GLU D  1 210 ? 158.527 117.085 89.638  1.00 86.01  ? 210 GLU D CD   1 
ATOM   9584  O OE1  . GLU D  1 210 ? 158.454 115.866 89.897  1.00 83.63  ? 210 GLU D OE1  1 
ATOM   9585  O OE2  . GLU D  1 210 ? 157.537 117.761 89.289  1.00 84.80  ? 210 GLU D OE2  1 
ATOM   9586  H H    . GLU D  1 210 ? 162.804 118.471 90.093  1.00 83.95  ? 210 GLU D H    1 
ATOM   9587  H HA   . GLU D  1 210 ? 161.031 118.304 92.066  1.00 82.38  ? 210 GLU D HA   1 
ATOM   9588  H HB2  . GLU D  1 210 ? 161.542 116.612 89.874  1.00 83.20  ? 210 GLU D HB2  1 
ATOM   9589  H HB3  . GLU D  1 210 ? 160.452 116.240 90.964  1.00 83.09  ? 210 GLU D HB3  1 
ATOM   9590  H HG2  . GLU D  1 210 ? 159.737 118.627 90.195  1.00 83.20  ? 210 GLU D HG2  1 
ATOM   9591  H HG3  . GLU D  1 210 ? 160.202 117.932 88.844  1.00 84.17  ? 210 GLU D HG3  1 
ATOM   9592  N N    . ILE D  1 211 ? 163.608 116.434 92.232  1.00 83.74  ? 211 ILE D N    1 
ATOM   9593  C CA   . ILE D  1 211 ? 164.340 115.608 93.188  1.00 80.98  ? 211 ILE D CA   1 
ATOM   9594  C C    . ILE D  1 211 ? 164.687 116.426 94.425  1.00 78.58  ? 211 ILE D C    1 
ATOM   9595  O O    . ILE D  1 211 ? 164.549 115.954 95.565  1.00 71.96  ? 211 ILE D O    1 
ATOM   9596  C CB   . ILE D  1 211 ? 165.596 115.011 92.527  1.00 80.69  ? 211 ILE D CB   1 
ATOM   9597  C CG1  . ILE D  1 211 ? 165.195 113.938 91.512  1.00 82.06  ? 211 ILE D CG1  1 
ATOM   9598  C CG2  . ILE D  1 211 ? 166.529 114.432 93.583  1.00 78.40  ? 211 ILE D CG2  1 
ATOM   9599  C CD1  . ILE D  1 211 ? 166.344 113.431 90.663  1.00 83.66  ? 211 ILE D CD1  1 
ATOM   9600  H H    . ILE D  1 211 ? 164.028 116.616 91.503  1.00 81.81  ? 211 ILE D H    1 
ATOM   9601  H HA   . ILE D  1 211 ? 163.772 114.873 93.467  1.00 80.29  ? 211 ILE D HA   1 
ATOM   9602  H HB   . ILE D  1 211 ? 166.063 115.720 92.057  1.00 80.93  ? 211 ILE D HB   1 
ATOM   9603  H HG12 . ILE D  1 211 ? 164.825 113.179 91.990  1.00 80.68  ? 211 ILE D HG12 1 
ATOM   9604  H HG13 . ILE D  1 211 ? 164.526 114.305 90.914  1.00 81.02  ? 211 ILE D HG13 1 
ATOM   9605  H HG21 . ILE D  1 211 ? 167.169 113.844 93.154  1.00 80.40  ? 211 ILE D HG21 1 
ATOM   9606  H HG22 . ILE D  1 211 ? 166.998 115.157 94.024  1.00 80.31  ? 211 ILE D HG22 1 
ATOM   9607  H HG23 . ILE D  1 211 ? 166.005 113.932 94.228  1.00 79.97  ? 211 ILE D HG23 1 
ATOM   9608  H HD11 . ILE D  1 211 ? 166.038 113.319 89.749  1.00 81.42  ? 211 ILE D HD11 1 
ATOM   9609  H HD12 . ILE D  1 211 ? 167.067 114.076 90.693  1.00 80.82  ? 211 ILE D HD12 1 
ATOM   9610  H HD13 . ILE D  1 211 ? 166.648 112.579 91.018  1.00 80.83  ? 211 ILE D HD13 1 
ATOM   9611  N N    . GLY D  1 212 ? 165.120 117.673 94.221  1.00 76.38  ? 212 GLY D N    1 
ATOM   9612  C CA   . GLY D  1 212 ? 165.410 118.532 95.354  1.00 72.98  ? 212 GLY D CA   1 
ATOM   9613  C C    . GLY D  1 212 ? 164.200 118.737 96.241  1.00 70.38  ? 212 GLY D C    1 
ATOM   9614  O O    . GLY D  1 212 ? 164.302 118.688 97.470  1.00 73.65  ? 212 GLY D O    1 
ATOM   9615  H H    . GLY D  1 212 ? 165.249 118.034 93.451  1.00 74.83  ? 212 GLY D H    1 
ATOM   9616  H HA2  . GLY D  1 212 ? 166.118 118.138 95.886  1.00 73.51  ? 212 GLY D HA2  1 
ATOM   9617  H HA3  . GLY D  1 212 ? 165.710 119.397 95.034  1.00 73.37  ? 212 GLY D HA3  1 
ATOM   9618  N N    . PHE D  1 213 ? 163.034 118.967 95.631  1.00 69.15  ? 213 PHE D N    1 
ATOM   9619  C CA   . PHE D  1 213 ? 161.836 119.229 96.420  1.00 69.91  ? 213 PHE D CA   1 
ATOM   9620  C C    . PHE D  1 213 ? 161.396 117.994 97.195  1.00 66.36  ? 213 PHE D C    1 
ATOM   9621  O O    . PHE D  1 213 ? 160.974 118.105 98.353  1.00 61.25  ? 213 PHE D O    1 
ATOM   9622  C CB   . PHE D  1 213 ? 160.709 119.732 95.518  1.00 71.91  ? 213 PHE D CB   1 
ATOM   9623  C CG   . PHE D  1 213 ? 160.707 121.223 95.330  1.00 70.22  ? 213 PHE D CG   1 
ATOM   9624  C CD1  . PHE D  1 213 ? 160.408 122.064 96.388  1.00 67.17  ? 213 PHE D CD1  1 
ATOM   9625  C CD2  . PHE D  1 213 ? 161.003 121.784 94.100  1.00 72.03  ? 213 PHE D CD2  1 
ATOM   9626  C CE1  . PHE D  1 213 ? 160.404 123.433 96.224  1.00 64.63  ? 213 PHE D CE1  1 
ATOM   9627  C CE2  . PHE D  1 213 ? 161.000 123.155 93.932  1.00 71.91  ? 213 PHE D CE2  1 
ATOM   9628  C CZ   . PHE D  1 213 ? 160.700 123.979 94.995  1.00 68.49  ? 213 PHE D CZ   1 
ATOM   9629  H H    . PHE D  1 213 ? 162.916 118.975 94.779  1.00 69.86  ? 213 PHE D H    1 
ATOM   9630  H HA   . PHE D  1 213 ? 162.037 119.927 97.064  1.00 68.53  ? 213 PHE D HA   1 
ATOM   9631  H HB2  . PHE D  1 213 ? 160.801 119.322 94.644  1.00 69.93  ? 213 PHE D HB2  1 
ATOM   9632  H HB3  . PHE D  1 213 ? 159.859 119.480 95.911  1.00 68.41  ? 213 PHE D HB3  1 
ATOM   9633  H HD1  . PHE D  1 213 ? 160.207 121.701 97.220  1.00 67.80  ? 213 PHE D HD1  1 
ATOM   9634  H HD2  . PHE D  1 213 ? 161.205 121.232 93.379  1.00 70.14  ? 213 PHE D HD2  1 
ATOM   9635  H HE1  . PHE D  1 213 ? 160.201 123.987 96.942  1.00 67.28  ? 213 PHE D HE1  1 
ATOM   9636  H HE2  . PHE D  1 213 ? 161.200 123.522 93.101  1.00 70.18  ? 213 PHE D HE2  1 
ATOM   9637  H HZ   . PHE D  1 213 ? 160.698 124.902 94.882  1.00 68.85  ? 213 PHE D HZ   1 
ATOM   9638  N N    . LEU D  1 214 ? 161.492 116.807 96.589  1.00 69.96  ? 214 LEU D N    1 
ATOM   9639  C CA   . LEU D  1 214 ? 161.133 115.594 97.322  1.00 68.57  ? 214 LEU D CA   1 
ATOM   9640  C C    . LEU D  1 214 ? 162.062 115.371 98.513  1.00 65.75  ? 214 LEU D C    1 
ATOM   9641  O O    . LEU D  1 214 ? 161.609 115.065 99.630  1.00 60.92  ? 214 LEU D O    1 
ATOM   9642  C CB   . LEU D  1 214 ? 161.172 114.392 96.377  1.00 69.98  ? 214 LEU D CB   1 
ATOM   9643  C CG   . LEU D  1 214 ? 160.645 113.064 96.923  1.00 67.49  ? 214 LEU D CG   1 
ATOM   9644  C CD1  . LEU D  1 214 ? 159.153 113.138 97.182  1.00 67.72  ? 214 LEU D CD1  1 
ATOM   9645  C CD2  . LEU D  1 214 ? 160.968 111.935 95.956  1.00 67.15  ? 214 LEU D CD2  1 
ATOM   9646  H H    . LEU D  1 214 ? 161.755 116.681 95.780  1.00 68.62  ? 214 LEU D H    1 
ATOM   9647  H HA   . LEU D  1 214 ? 160.227 115.686 97.659  1.00 67.35  ? 214 LEU D HA   1 
ATOM   9648  H HB2  . LEU D  1 214 ? 160.643 114.608 95.592  1.00 68.26  ? 214 LEU D HB2  1 
ATOM   9649  H HB3  . LEU D  1 214 ? 162.094 114.247 96.111  1.00 67.95  ? 214 LEU D HB3  1 
ATOM   9650  H HG   . LEU D  1 214 ? 161.087 112.871 97.764  1.00 67.00  ? 214 LEU D HG   1 
ATOM   9651  H HD11 . LEU D  1 214 ? 158.837 112.258 97.438  1.00 67.40  ? 214 LEU D HD11 1 
ATOM   9652  H HD12 . LEU D  1 214 ? 158.986 113.772 97.896  1.00 67.35  ? 214 LEU D HD12 1 
ATOM   9653  H HD13 . LEU D  1 214 ? 158.708 113.426 96.370  1.00 66.99  ? 214 LEU D HD13 1 
ATOM   9654  H HD21 . LEU D  1 214 ? 160.640 111.100 96.325  1.00 67.17  ? 214 LEU D HD21 1 
ATOM   9655  H HD22 . LEU D  1 214 ? 160.535 112.114 95.107  1.00 67.22  ? 214 LEU D HD22 1 
ATOM   9656  H HD23 . LEU D  1 214 ? 161.929 111.889 95.834  1.00 67.08  ? 214 LEU D HD23 1 
ATOM   9657  N N    . VAL D  1 215 ? 163.370 115.541 98.301  1.00 63.39  ? 215 VAL D N    1 
ATOM   9658  C CA   . VAL D  1 215 ? 164.314 115.392 99.407  1.00 59.26  ? 215 VAL D CA   1 
ATOM   9659  C C    . VAL D  1 215 ? 164.016 116.403 100.509 1.00 58.01  ? 215 VAL D C    1 
ATOM   9660  O O    . VAL D  1 215 ? 164.032 116.068 101.702 1.00 54.23  ? 215 VAL D O    1 
ATOM   9661  C CB   . VAL D  1 215 ? 165.761 115.517 98.899  1.00 56.29  ? 215 VAL D CB   1 
ATOM   9662  C CG1  . VAL D  1 215 ? 166.730 115.580 100.068 1.00 55.40  ? 215 VAL D CG1  1 
ATOM   9663  C CG2  . VAL D  1 215 ? 166.101 114.347 97.991  1.00 60.25  ? 215 VAL D CG2  1 
ATOM   9664  H H    . VAL D  1 215 ? 163.728 115.738 97.544  1.00 61.58  ? 215 VAL D H    1 
ATOM   9665  H HA   . VAL D  1 215 ? 164.210 114.505 99.787  1.00 59.98  ? 215 VAL D HA   1 
ATOM   9666  H HB   . VAL D  1 215 ? 165.850 116.335 98.386  1.00 60.37  ? 215 VAL D HB   1 
ATOM   9667  H HG11 . VAL D  1 215 ? 167.625 115.387 99.745  1.00 59.54  ? 215 VAL D HG11 1 
ATOM   9668  H HG12 . VAL D  1 215 ? 166.706 116.468 100.457 1.00 59.74  ? 215 VAL D HG12 1 
ATOM   9669  H HG13 . VAL D  1 215 ? 166.471 114.918 100.729 1.00 59.23  ? 215 VAL D HG13 1 
ATOM   9670  H HG21 . VAL D  1 215 ? 167.012 114.451 97.671  1.00 60.08  ? 215 VAL D HG21 1 
ATOM   9671  H HG22 . VAL D  1 215 ? 166.020 113.523 98.496  1.00 60.10  ? 215 VAL D HG22 1 
ATOM   9672  H HG23 . VAL D  1 215 ? 165.487 114.338 97.240  1.00 61.40  ? 215 VAL D HG23 1 
ATOM   9673  N N    . GLY D  1 216 ? 163.758 117.658 100.134 1.00 60.86  ? 216 GLY D N    1 
ATOM   9674  C CA   . GLY D  1 216 ? 163.452 118.662 101.136 1.00 50.94  ? 216 GLY D CA   1 
ATOM   9675  C C    . GLY D  1 216 ? 162.193 118.352 101.921 1.00 52.41  ? 216 GLY D C    1 
ATOM   9676  O O    . GLY D  1 216 ? 162.133 118.588 103.127 1.00 52.54  ? 216 GLY D O    1 
ATOM   9677  H H    . GLY D  1 216 ? 163.754 117.942 99.321  1.00 58.83  ? 216 GLY D H    1 
ATOM   9678  H HA2  . GLY D  1 216 ? 164.191 118.731 101.759 1.00 55.75  ? 216 GLY D HA2  1 
ATOM   9679  H HA3  . GLY D  1 216 ? 163.337 119.523 100.703 1.00 56.10  ? 216 GLY D HA3  1 
ATOM   9680  N N    . GLN D  1 217 ? 161.160 117.846 101.246 1.00 59.91  ? 217 GLN D N    1 
ATOM   9681  C CA   . GLN D  1 217 ? 159.949 117.437 101.953 1.00 56.89  ? 217 GLN D CA   1 
ATOM   9682  C C    . GLN D  1 217 ? 160.261 116.372 102.996 1.00 53.15  ? 217 GLN D C    1 
ATOM   9683  O O    . GLN D  1 217 ? 159.859 116.482 104.166 1.00 46.62  ? 217 GLN D O    1 
ATOM   9684  C CB   . GLN D  1 217 ? 158.900 116.929 100.965 1.00 56.25  ? 217 GLN D CB   1 
ATOM   9685  C CG   . GLN D  1 217 ? 157.538 116.707 101.601 1.00 49.72  ? 217 GLN D CG   1 
ATOM   9686  C CD   . GLN D  1 217 ? 156.491 116.258 100.606 1.00 53.72  ? 217 GLN D CD   1 
ATOM   9687  O OE1  . GLN D  1 217 ? 156.469 116.710 99.463  1.00 56.08  ? 217 GLN D OE1  1 
ATOM   9688  N NE2  . GLN D  1 217 ? 155.608 115.368 101.038 1.00 56.27  ? 217 GLN D NE2  1 
ATOM   9689  H H    . GLN D  1 217 ? 161.135 117.729 100.394 1.00 56.55  ? 217 GLN D H    1 
ATOM   9690  H HA   . GLN D  1 217 ? 159.579 118.207 102.413 1.00 54.90  ? 217 GLN D HA   1 
ATOM   9691  H HB2  . GLN D  1 217 ? 158.796 117.581 100.254 1.00 56.32  ? 217 GLN D HB2  1 
ATOM   9692  H HB3  . GLN D  1 217 ? 159.200 116.083 100.596 1.00 55.44  ? 217 GLN D HB3  1 
ATOM   9693  H HG2  . GLN D  1 217 ? 157.615 116.022 102.283 1.00 53.83  ? 217 GLN D HG2  1 
ATOM   9694  H HG3  . GLN D  1 217 ? 157.236 117.539 101.999 1.00 54.40  ? 217 GLN D HG3  1 
ATOM   9695  H HE21 . GLN D  1 217 ? 155.654 115.075 101.845 1.00 54.88  ? 217 GLN D HE21 1 
ATOM   9696  H HE22 . GLN D  1 217 ? 154.992 115.081 100.512 1.00 54.85  ? 217 GLN D HE22 1 
ATOM   9697  N N    . TYR D  1 218 ? 161.003 115.336 102.589 1.00 62.05  ? 218 TYR D N    1 
ATOM   9698  C CA   . TYR D  1 218 ? 161.368 114.274 103.525 1.00 61.80  ? 218 TYR D CA   1 
ATOM   9699  C C    . TYR D  1 218 ? 162.146 114.816 104.716 1.00 59.83  ? 218 TYR D C    1 
ATOM   9700  O O    . TYR D  1 218 ? 161.919 114.398 105.856 1.00 52.26  ? 218 TYR D O    1 
ATOM   9701  C CB   . TYR D  1 218 ? 162.189 113.199 102.814 1.00 67.34  ? 218 TYR D CB   1 
ATOM   9702  C CG   . TYR D  1 218 ? 162.763 112.166 103.759 1.00 60.50  ? 218 TYR D CG   1 
ATOM   9703  C CD1  . TYR D  1 218 ? 161.947 111.225 104.369 1.00 57.86  ? 218 TYR D CD1  1 
ATOM   9704  C CD2  . TYR D  1 218 ? 164.122 112.133 104.043 1.00 59.16  ? 218 TYR D CD2  1 
ATOM   9705  C CE1  . TYR D  1 218 ? 162.466 110.280 105.232 1.00 62.86  ? 218 TYR D CE1  1 
ATOM   9706  C CE2  . TYR D  1 218 ? 164.650 111.193 104.906 1.00 61.60  ? 218 TYR D CE2  1 
ATOM   9707  C CZ   . TYR D  1 218 ? 163.819 110.270 105.497 1.00 66.48  ? 218 TYR D CZ   1 
ATOM   9708  O OH   . TYR D  1 218 ? 164.340 109.331 106.358 1.00 70.96  ? 218 TYR D OH   1 
ATOM   9709  H H    . TYR D  1 218 ? 161.303 115.228 101.790 1.00 60.96  ? 218 TYR D H    1 
ATOM   9710  H HA   . TYR D  1 218 ? 160.559 113.858 103.861 1.00 60.55  ? 218 TYR D HA   1 
ATOM   9711  H HB2  . TYR D  1 218 ? 161.622 112.739 102.175 1.00 62.14  ? 218 TYR D HB2  1 
ATOM   9712  H HB3  . TYR D  1 218 ? 162.929 113.623 102.353 1.00 62.07  ? 218 TYR D HB3  1 
ATOM   9713  H HD1  . TYR D  1 218 ? 161.034 111.229 104.191 1.00 60.32  ? 218 TYR D HD1  1 
ATOM   9714  H HD2  . TYR D  1 218 ? 164.687 112.757 103.645 1.00 60.89  ? 218 TYR D HD2  1 
ATOM   9715  H HE1  . TYR D  1 218 ? 161.908 109.655 105.634 1.00 61.46  ? 218 TYR D HE1  1 
ATOM   9716  H HE2  . TYR D  1 218 ? 165.562 111.184 105.087 1.00 61.02  ? 218 TYR D HE2  1 
ATOM   9717  H HH   . TYR D  1 218 ? 163.737 108.800 106.603 1.00 62.29  ? 218 TYR D HH   1 
ATOM   9718  N N    . PHE D  1 219 ? 163.068 115.746 104.472 1.00 62.89  ? 219 PHE D N    1 
ATOM   9719  C CA   . PHE D  1 219 ? 163.896 116.270 105.555 1.00 56.92  ? 219 PHE D CA   1 
ATOM   9720  C C    . PHE D  1 219 ? 163.144 117.256 106.441 1.00 60.00  ? 219 PHE D C    1 
ATOM   9721  O O    . PHE D  1 219 ? 163.484 117.400 107.621 1.00 60.08  ? 219 PHE D O    1 
ATOM   9722  C CB   . PHE D  1 219 ? 165.159 116.916 104.984 1.00 58.75  ? 219 PHE D CB   1 
ATOM   9723  C CG   . PHE D  1 219 ? 166.304 115.956 104.824 1.00 56.66  ? 219 PHE D CG   1 
ATOM   9724  C CD1  . PHE D  1 219 ? 166.860 115.331 105.928 1.00 58.70  ? 219 PHE D CD1  1 
ATOM   9725  C CD2  . PHE D  1 219 ? 166.815 115.666 103.571 1.00 58.34  ? 219 PHE D CD2  1 
ATOM   9726  C CE1  . PHE D  1 219 ? 167.907 114.444 105.787 1.00 62.03  ? 219 PHE D CE1  1 
ATOM   9727  C CE2  . PHE D  1 219 ? 167.864 114.778 103.425 1.00 62.33  ? 219 PHE D CE2  1 
ATOM   9728  C CZ   . PHE D  1 219 ? 168.409 114.167 104.533 1.00 62.31  ? 219 PHE D CZ   1 
ATOM   9729  H H    . PHE D  1 219 ? 163.232 116.085 103.699 1.00 60.04  ? 219 PHE D H    1 
ATOM   9730  H HA   . PHE D  1 219 ? 164.169 115.529 106.116 1.00 59.05  ? 219 PHE D HA   1 
ATOM   9731  H HB2  . PHE D  1 219 ? 164.957 117.285 104.110 1.00 59.69  ? 219 PHE D HB2  1 
ATOM   9732  H HB3  . PHE D  1 219 ? 165.446 117.624 105.581 1.00 59.40  ? 219 PHE D HB3  1 
ATOM   9733  H HD1  . PHE D  1 219 ? 166.525 115.514 106.777 1.00 59.44  ? 219 PHE D HD1  1 
ATOM   9734  H HD2  . PHE D  1 219 ? 166.452 116.075 102.820 1.00 59.58  ? 219 PHE D HD2  1 
ATOM   9735  H HE1  . PHE D  1 219 ? 168.274 114.033 106.534 1.00 59.91  ? 219 PHE D HE1  1 
ATOM   9736  H HE2  . PHE D  1 219 ? 168.201 114.593 102.578 1.00 60.31  ? 219 PHE D HE2  1 
ATOM   9737  H HZ   . PHE D  1 219 ? 169.114 113.570 104.435 1.00 59.81  ? 219 PHE D HZ   1 
ATOM   9738  N N    . LEU D  1 220 ? 162.128 117.937 105.906 1.00 63.17  ? 220 LEU D N    1 
ATOM   9739  C CA   . LEU D  1 220 ? 161.382 118.911 106.694 1.00 51.92  ? 220 LEU D CA   1 
ATOM   9740  C C    . LEU D  1 220 ? 160.308 118.265 107.562 1.00 52.30  ? 220 LEU D C    1 
ATOM   9741  O O    . LEU D  1 220 ? 160.142 118.659 108.721 1.00 50.39  ? 220 LEU D O    1 
ATOM   9742  C CB   . LEU D  1 220 ? 160.738 119.952 105.778 1.00 51.76  ? 220 LEU D CB   1 
ATOM   9743  C CG   . LEU D  1 220 ? 161.490 121.265 105.557 1.00 56.68  ? 220 LEU D CG   1 
ATOM   9744  C CD1  . LEU D  1 220 ? 160.766 122.109 104.524 1.00 58.08  ? 220 LEU D CD1  1 
ATOM   9745  C CD2  . LEU D  1 220 ? 161.638 122.035 106.859 1.00 55.61  ? 220 LEU D CD2  1 
ATOM   9746  H H    . LEU D  1 220 ? 161.858 117.851 105.094 1.00 57.03  ? 220 LEU D H    1 
ATOM   9747  H HA   . LEU D  1 220 ? 162.001 119.368 107.283 1.00 54.10  ? 220 LEU D HA   1 
ATOM   9748  H HB2  . LEU D  1 220 ? 160.612 119.547 104.906 1.00 55.53  ? 220 LEU D HB2  1 
ATOM   9749  H HB3  . LEU D  1 220 ? 159.871 120.181 106.149 1.00 54.89  ? 220 LEU D HB3  1 
ATOM   9750  H HG   . LEU D  1 220 ? 162.378 121.070 105.217 1.00 55.90  ? 220 LEU D HG   1 
ATOM   9751  H HD11 . LEU D  1 220 ? 160.592 122.985 104.900 1.00 55.27  ? 220 LEU D HD11 1 
ATOM   9752  H HD12 . LEU D  1 220 ? 161.325 122.192 103.736 1.00 56.24  ? 220 LEU D HD12 1 
ATOM   9753  H HD13 . LEU D  1 220 ? 159.929 121.676 104.294 1.00 54.47  ? 220 LEU D HD13 1 
ATOM   9754  H HD21 . LEU D  1 220 ? 162.005 122.912 106.665 1.00 55.49  ? 220 LEU D HD21 1 
ATOM   9755  H HD22 . LEU D  1 220 ? 160.765 122.126 107.272 1.00 54.68  ? 220 LEU D HD22 1 
ATOM   9756  H HD23 . LEU D  1 220 ? 162.236 121.552 107.448 1.00 55.48  ? 220 LEU D HD23 1 
ATOM   9757  N N    . TYR D  1 221 ? 159.570 117.276 107.046 1.00 46.50  ? 221 TYR D N    1 
ATOM   9758  C CA   . TYR D  1 221 ? 158.363 116.828 107.735 1.00 44.34  ? 221 TYR D CA   1 
ATOM   9759  C C    . TYR D  1 221 ? 158.377 115.370 108.169 1.00 45.21  ? 221 TYR D C    1 
ATOM   9760  O O    . TYR D  1 221 ? 157.697 115.034 109.140 1.00 36.22  ? 221 TYR D O    1 
ATOM   9761  C CB   . TYR D  1 221 ? 157.127 117.060 106.850 1.00 45.73  ? 221 TYR D CB   1 
ATOM   9762  C CG   . TYR D  1 221 ? 156.916 118.505 106.465 1.00 40.82  ? 221 TYR D CG   1 
ATOM   9763  C CD1  . TYR D  1 221 ? 156.847 119.491 107.438 1.00 46.21  ? 221 TYR D CD1  1 
ATOM   9764  C CD2  . TYR D  1 221 ? 156.787 118.886 105.138 1.00 45.11  ? 221 TYR D CD2  1 
ATOM   9765  C CE1  . TYR D  1 221 ? 156.656 120.814 107.104 1.00 41.87  ? 221 TYR D CE1  1 
ATOM   9766  C CE2  . TYR D  1 221 ? 156.594 120.212 104.794 1.00 45.29  ? 221 TYR D CE2  1 
ATOM   9767  C CZ   . TYR D  1 221 ? 156.531 121.169 105.783 1.00 41.95  ? 221 TYR D CZ   1 
ATOM   9768  O OH   . TYR D  1 221 ? 156.336 122.489 105.457 1.00 43.86  ? 221 TYR D OH   1 
ATOM   9769  H H    . TYR D  1 221 ? 159.746 116.858 106.315 1.00 47.11  ? 221 TYR D H    1 
ATOM   9770  H HA   . TYR D  1 221 ? 158.243 117.360 108.536 1.00 45.29  ? 221 TYR D HA   1 
ATOM   9771  H HB2  . TYR D  1 221 ? 157.227 116.546 106.033 1.00 46.44  ? 221 TYR D HB2  1 
ATOM   9772  H HB3  . TYR D  1 221 ? 156.338 116.762 107.330 1.00 45.78  ? 221 TYR D HB3  1 
ATOM   9773  H HD1  . TYR D  1 221 ? 156.933 119.253 108.333 1.00 46.06  ? 221 TYR D HD1  1 
ATOM   9774  H HD2  . TYR D  1 221 ? 156.829 118.242 104.469 1.00 46.66  ? 221 TYR D HD2  1 
ATOM   9775  H HE1  . TYR D  1 221 ? 156.612 121.460 107.771 1.00 43.84  ? 221 TYR D HE1  1 
ATOM   9776  H HE2  . TYR D  1 221 ? 156.507 120.456 103.900 1.00 46.34  ? 221 TYR D HE2  1 
ATOM   9777  H HH   . TYR D  1 221 ? 156.272 122.946 106.159 1.00 44.57  ? 221 TYR D HH   1 
ATOM   9778  N N    . GLY D  1 222 ? 159.125 114.503 107.501 1.00 51.75  ? 222 GLY D N    1 
ATOM   9779  C CA   . GLY D  1 222 ? 159.062 113.085 107.797 1.00 51.17  ? 222 GLY D CA   1 
ATOM   9780  C C    . GLY D  1 222 ? 157.824 112.389 107.270 1.00 50.04  ? 222 GLY D C    1 
ATOM   9781  O O    . GLY D  1 222 ? 157.340 112.716 106.183 1.00 50.11  ? 222 GLY D O    1 
ATOM   9782  H H    . GLY D  1 222 ? 159.675 114.711 106.873 1.00 51.83  ? 222 GLY D H    1 
ATOM   9783  H HA2  . GLY D  1 222 ? 159.838 112.649 107.411 1.00 52.43  ? 222 GLY D HA2  1 
ATOM   9784  H HA3  . GLY D  1 222 ? 159.094 112.960 108.758 1.00 50.61  ? 222 GLY D HA3  1 
ATOM   9785  N N    . PHE D  1 223 ? 157.299 111.428 108.037 1.00 54.59  ? 223 PHE D N    1 
ATOM   9786  C CA   . PHE D  1 223 ? 156.181 110.610 107.582 1.00 55.26  ? 223 PHE D CA   1 
ATOM   9787  C C    . PHE D  1 223 ? 154.989 110.608 108.534 1.00 54.30  ? 223 PHE D C    1 
ATOM   9788  O O    . PHE D  1 223 ? 154.047 109.839 108.311 1.00 53.20  ? 223 PHE D O    1 
ATOM   9789  C CB   . PHE D  1 223 ? 156.649 109.165 107.364 1.00 55.19  ? 223 PHE D CB   1 
ATOM   9790  C CG   . PHE D  1 223 ? 157.538 108.991 106.169 1.00 60.23  ? 223 PHE D CG   1 
ATOM   9791  C CD1  . PHE D  1 223 ? 157.084 109.286 104.896 1.00 62.60  ? 223 PHE D CD1  1 
ATOM   9792  C CD2  . PHE D  1 223 ? 158.834 108.531 106.323 1.00 57.46  ? 223 PHE D CD2  1 
ATOM   9793  C CE1  . PHE D  1 223 ? 157.908 109.128 103.799 1.00 62.95  ? 223 PHE D CE1  1 
ATOM   9794  C CE2  . PHE D  1 223 ? 159.660 108.369 105.232 1.00 59.78  ? 223 PHE D CE2  1 
ATOM   9795  C CZ   . PHE D  1 223 ? 159.198 108.667 103.969 1.00 59.96  ? 223 PHE D CZ   1 
ATOM   9796  H H    . PHE D  1 223 ? 157.577 111.232 108.828 1.00 56.81  ? 223 PHE D H    1 
ATOM   9797  H HA   . PHE D  1 223 ? 155.870 110.950 106.730 1.00 56.87  ? 223 PHE D HA   1 
ATOM   9798  H HB2  . PHE D  1 223 ? 157.140 108.871 108.147 1.00 56.50  ? 223 PHE D HB2  1 
ATOM   9799  H HB3  . PHE D  1 223 ? 155.870 108.601 107.235 1.00 56.91  ? 223 PHE D HB3  1 
ATOM   9800  H HD1  . PHE D  1 223 ? 156.216 109.598 104.777 1.00 57.67  ? 223 PHE D HD1  1 
ATOM   9801  H HD2  . PHE D  1 223 ? 159.151 108.328 107.173 1.00 56.82  ? 223 PHE D HD2  1 
ATOM   9802  H HE1  . PHE D  1 223 ? 157.595 109.330 102.947 1.00 58.03  ? 223 PHE D HE1  1 
ATOM   9803  H HE2  . PHE D  1 223 ? 160.528 108.058 105.348 1.00 57.96  ? 223 PHE D HE2  1 
ATOM   9804  H HZ   . PHE D  1 223 ? 159.754 108.558 103.232 1.00 57.54  ? 223 PHE D HZ   1 
ATOM   9805  N N    . SER D  1 224 ? 154.988 111.430 109.580 1.00 47.66  ? 224 SER D N    1 
ATOM   9806  C CA   . SER D  1 224 ? 153.858 111.427 110.500 1.00 36.28  ? 224 SER D CA   1 
ATOM   9807  C C    . SER D  1 224 ? 153.763 112.756 111.234 1.00 41.05  ? 224 SER D C    1 
ATOM   9808  O O    . SER D  1 224 ? 154.740 113.501 111.348 1.00 49.85  ? 224 SER D O    1 
ATOM   9809  C CB   . SER D  1 224 ? 153.969 110.282 111.511 1.00 44.80  ? 224 SER D CB   1 
ATOM   9810  O OG   . SER D  1 224 ? 154.958 110.563 112.485 1.00 49.72  ? 224 SER D OG   1 
ATOM   9811  H H    . SER D  1 224 ? 155.615 111.986 109.777 1.00 47.02  ? 224 SER D H    1 
ATOM   9812  H HA   . SER D  1 224 ? 153.038 111.303 109.996 1.00 44.07  ? 224 SER D HA   1 
ATOM   9813  H HB2  . SER D  1 224 ? 153.114 110.169 111.956 1.00 44.64  ? 224 SER D HB2  1 
ATOM   9814  H HB3  . SER D  1 224 ? 154.210 109.467 111.042 1.00 46.67  ? 224 SER D HB3  1 
ATOM   9815  H HG   . SER D  1 224 ? 155.026 109.920 113.021 1.00 46.41  ? 224 SER D HG   1 
ATOM   9816  N N    . VAL D  1 225 ? 152.559 113.035 111.727 1.00 41.90  ? 225 VAL D N    1 
ATOM   9817  C CA   . VAL D  1 225 ? 152.274 114.190 112.576 1.00 35.99  ? 225 VAL D CA   1 
ATOM   9818  C C    . VAL D  1 225 ? 151.774 113.659 113.916 1.00 37.74  ? 225 VAL D C    1 
ATOM   9819  O O    . VAL D  1 225 ? 150.661 113.120 113.980 1.00 44.21  ? 225 VAL D O    1 
ATOM   9820  C CB   . VAL D  1 225 ? 151.243 115.125 111.928 1.00 27.42  ? 225 VAL D CB   1 
ATOM   9821  C CG1  . VAL D  1 225 ? 150.880 116.257 112.873 1.00 28.25  ? 225 VAL D CG1  1 
ATOM   9822  C CG2  . VAL D  1 225 ? 151.778 115.676 110.620 1.00 36.12  ? 225 VAL D CG2  1 
ATOM   9823  H H    . VAL D  1 225 ? 151.865 112.551 111.575 1.00 39.22  ? 225 VAL D H    1 
ATOM   9824  H HA   . VAL D  1 225 ? 153.088 114.697 112.709 1.00 36.98  ? 225 VAL D HA   1 
ATOM   9825  H HB   . VAL D  1 225 ? 150.436 114.622 111.735 1.00 36.34  ? 225 VAL D HB   1 
ATOM   9826  H HG11 . VAL D  1 225 ? 150.394 116.935 112.379 1.00 36.43  ? 225 VAL D HG11 1 
ATOM   9827  H HG12 . VAL D  1 225 ? 150.325 115.909 113.589 1.00 35.52  ? 225 VAL D HG12 1 
ATOM   9828  H HG13 . VAL D  1 225 ? 151.695 116.636 113.237 1.00 36.61  ? 225 VAL D HG13 1 
ATOM   9829  H HG21 . VAL D  1 225 ? 151.122 116.282 110.241 1.00 37.47  ? 225 VAL D HG21 1 
ATOM   9830  H HG22 . VAL D  1 225 ? 152.605 116.151 110.796 1.00 37.31  ? 225 VAL D HG22 1 
ATOM   9831  H HG23 . VAL D  1 225 ? 151.940 114.939 110.010 1.00 37.29  ? 225 VAL D HG23 1 
ATOM   9832  N N    . PRO D  1 226 ? 152.534 113.782 115.001 1.00 38.04  ? 226 PRO D N    1 
ATOM   9833  C CA   . PRO D  1 226 ? 152.057 113.275 116.290 1.00 33.81  ? 226 PRO D CA   1 
ATOM   9834  C C    . PRO D  1 226 ? 151.023 114.191 116.926 1.00 35.21  ? 226 PRO D C    1 
ATOM   9835  O O    . PRO D  1 226 ? 150.930 115.383 116.631 1.00 44.93  ? 226 PRO D O    1 
ATOM   9836  C CB   . PRO D  1 226 ? 153.329 113.213 117.143 1.00 38.10  ? 226 PRO D CB   1 
ATOM   9837  C CG   . PRO D  1 226 ? 154.257 114.188 116.522 1.00 39.87  ? 226 PRO D CG   1 
ATOM   9838  C CD   . PRO D  1 226 ? 153.936 114.229 115.063 1.00 43.81  ? 226 PRO D CD   1 
ATOM   9839  H HA   . PRO D  1 226 ? 151.689 112.384 116.192 1.00 37.60  ? 226 PRO D HA   1 
ATOM   9840  H HB2  . PRO D  1 226 ? 153.124 113.468 118.057 1.00 37.16  ? 226 PRO D HB2  1 
ATOM   9841  H HB3  . PRO D  1 226 ? 153.700 112.318 117.111 1.00 38.04  ? 226 PRO D HB3  1 
ATOM   9842  H HG2  . PRO D  1 226 ? 154.123 115.061 116.923 1.00 37.06  ? 226 PRO D HG2  1 
ATOM   9843  H HG3  . PRO D  1 226 ? 155.171 113.890 116.658 1.00 38.25  ? 226 PRO D HG3  1 
ATOM   9844  H HD2  . PRO D  1 226 ? 154.018 115.135 114.728 1.00 38.37  ? 226 PRO D HD2  1 
ATOM   9845  H HD3  . PRO D  1 226 ? 154.509 113.615 114.574 1.00 38.71  ? 226 PRO D HD3  1 
ATOM   9846  N N    . GLY D  1 227 ? 150.232 113.592 117.823 1.00 29.74  ? 227 GLY D N    1 
ATOM   9847  C CA   . GLY D  1 227 ? 149.197 114.320 118.534 1.00 21.82  ? 227 GLY D CA   1 
ATOM   9848  C C    . GLY D  1 227 ? 149.675 115.144 119.708 1.00 18.58  ? 227 GLY D C    1 
ATOM   9849  O O    . GLY D  1 227 ? 148.998 116.105 120.084 1.00 32.15  ? 227 GLY D O    1 
ATOM   9850  H H    . GLY D  1 227 ? 150.281 112.759 118.032 1.00 30.17  ? 227 GLY D H    1 
ATOM   9851  H HA2  . GLY D  1 227 ? 148.755 114.920 117.913 1.00 28.36  ? 227 GLY D HA2  1 
ATOM   9852  H HA3  . GLY D  1 227 ? 148.538 113.689 118.861 1.00 28.80  ? 227 GLY D HA3  1 
ATOM   9853  N N    . LEU D  1 228 ? 150.810 114.794 120.304 1.00 27.19  ? 228 LEU D N    1 
ATOM   9854  C CA   . LEU D  1 228 ? 151.382 115.560 121.403 1.00 31.88  ? 228 LEU D CA   1 
ATOM   9855  C C    . LEU D  1 228 ? 152.704 116.192 120.992 1.00 37.79  ? 228 LEU D C    1 
ATOM   9856  O O    . LEU D  1 228 ? 153.434 115.661 120.149 1.00 41.83  ? 228 LEU D O    1 
ATOM   9857  C CB   . LEU D  1 228 ? 151.603 114.678 122.635 1.00 34.27  ? 228 LEU D CB   1 
ATOM   9858  C CG   . LEU D  1 228 ? 150.408 113.841 123.084 1.00 43.21  ? 228 LEU D CG   1 
ATOM   9859  C CD1  . LEU D  1 228 ? 150.857 112.687 123.966 1.00 39.74  ? 228 LEU D CD1  1 
ATOM   9860  C CD2  . LEU D  1 228 ? 149.403 114.714 123.813 1.00 40.10  ? 228 LEU D CD2  1 
ATOM   9861  H H    . LEU D  1 228 ? 151.276 114.105 120.086 1.00 34.38  ? 228 LEU D H    1 
ATOM   9862  H HA   . LEU D  1 228 ? 150.772 116.272 121.651 1.00 33.66  ? 228 LEU D HA   1 
ATOM   9863  H HB2  . LEU D  1 228 ? 152.331 114.064 122.443 1.00 34.88  ? 228 LEU D HB2  1 
ATOM   9864  H HB3  . LEU D  1 228 ? 151.852 115.248 123.378 1.00 33.79  ? 228 LEU D HB3  1 
ATOM   9865  H HG   . LEU D  1 228 ? 149.969 113.464 122.305 1.00 35.69  ? 228 LEU D HG   1 
ATOM   9866  H HD11 . LEU D  1 228 ? 150.086 112.142 124.189 1.00 34.70  ? 228 LEU D HD11 1 
ATOM   9867  H HD12 . LEU D  1 228 ? 151.509 112.155 123.482 1.00 35.20  ? 228 LEU D HD12 1 
ATOM   9868  H HD13 . LEU D  1 228 ? 151.256 113.043 124.775 1.00 35.37  ? 228 LEU D HD13 1 
ATOM   9869  H HD21 . LEU D  1 228 ? 148.649 114.168 124.086 1.00 35.69  ? 228 LEU D HD21 1 
ATOM   9870  H HD22 . LEU D  1 228 ? 149.830 115.103 124.593 1.00 35.04  ? 228 LEU D HD22 1 
ATOM   9871  H HD23 . LEU D  1 228 ? 149.106 115.415 123.214 1.00 34.71  ? 228 LEU D HD23 1 
ATOM   9872  N N    . TYR D  1 229 ? 153.002 117.339 121.600 1.00 26.97  ? 229 TYR D N    1 
ATOM   9873  C CA   . TYR D  1 229 ? 154.266 118.030 121.403 1.00 25.40  ? 229 TYR D CA   1 
ATOM   9874  C C    . TYR D  1 229 ? 154.756 118.576 122.736 1.00 26.91  ? 229 TYR D C    1 
ATOM   9875  O O    . TYR D  1 229 ? 153.971 119.110 123.523 1.00 42.09  ? 229 TYR D O    1 
ATOM   9876  C CB   . TYR D  1 229 ? 154.143 119.168 120.383 1.00 30.44  ? 229 TYR D CB   1 
ATOM   9877  C CG   . TYR D  1 229 ? 155.448 119.894 120.152 1.00 39.57  ? 229 TYR D CG   1 
ATOM   9878  C CD1  . TYR D  1 229 ? 156.467 119.309 119.411 1.00 39.24  ? 229 TYR D CD1  1 
ATOM   9879  C CD2  . TYR D  1 229 ? 155.664 121.163 120.671 1.00 36.72  ? 229 TYR D CD2  1 
ATOM   9880  C CE1  . TYR D  1 229 ? 157.666 119.963 119.203 1.00 36.32  ? 229 TYR D CE1  1 
ATOM   9881  C CE2  . TYR D  1 229 ? 156.858 121.826 120.463 1.00 32.09  ? 229 TYR D CE2  1 
ATOM   9882  C CZ   . TYR D  1 229 ? 157.854 121.220 119.730 1.00 36.90  ? 229 TYR D CZ   1 
ATOM   9883  O OH   . TYR D  1 229 ? 159.043 121.876 119.517 1.00 41.37  ? 229 TYR D OH   1 
ATOM   9884  H H    . TYR D  1 229 ? 152.472 117.743 122.144 1.00 34.11  ? 229 TYR D H    1 
ATOM   9885  H HA   . TYR D  1 229 ? 154.926 117.400 121.075 1.00 34.44  ? 229 TYR D HA   1 
ATOM   9886  H HB2  . TYR D  1 229 ? 153.849 118.801 119.534 1.00 33.94  ? 229 TYR D HB2  1 
ATOM   9887  H HB3  . TYR D  1 229 ? 153.496 119.814 120.709 1.00 35.50  ? 229 TYR D HB3  1 
ATOM   9888  H HD1  . TYR D  1 229 ? 156.343 118.458 119.057 1.00 35.29  ? 229 TYR D HD1  1 
ATOM   9889  H HD2  . TYR D  1 229 ? 154.994 121.572 121.169 1.00 34.49  ? 229 TYR D HD2  1 
ATOM   9890  H HE1  . TYR D  1 229 ? 158.338 119.557 118.706 1.00 34.87  ? 229 TYR D HE1  1 
ATOM   9891  H HE2  . TYR D  1 229 ? 156.988 122.675 120.818 1.00 33.54  ? 229 TYR D HE2  1 
ATOM   9892  H HH   . TYR D  1 229 ? 159.046 122.607 119.931 1.00 35.91  ? 229 TYR D HH   1 
ATOM   9893  N N    . GLU D  1 230 ? 156.055 118.435 122.978 1.00 31.74  ? 230 GLU D N    1 
ATOM   9894  C CA   . GLU D  1 230 ? 156.698 118.870 124.210 1.00 33.04  ? 230 GLU D CA   1 
ATOM   9895  C C    . GLU D  1 230 ? 157.531 120.111 123.920 1.00 44.47  ? 230 GLU D C    1 
ATOM   9896  O O    . GLU D  1 230 ? 158.411 120.082 123.055 1.00 54.18  ? 230 GLU D O    1 
ATOM   9897  C CB   . GLU D  1 230 ? 157.579 117.763 124.793 1.00 38.27  ? 230 GLU D CB   1 
ATOM   9898  C CG   . GLU D  1 230 ? 156.855 116.441 125.014 1.00 50.97  ? 230 GLU D CG   1 
ATOM   9899  C CD   . GLU D  1 230 ? 156.886 115.531 123.798 1.00 60.41  ? 230 GLU D CD   1 
ATOM   9900  O OE1  . GLU D  1 230 ? 157.443 115.937 122.757 1.00 57.19  ? 230 GLU D OE1  1 
ATOM   9901  O OE2  . GLU D  1 230 ? 156.352 114.404 123.887 1.00 54.79  ? 230 GLU D OE2  1 
ATOM   9902  H H    . GLU D  1 230 ? 156.604 118.077 122.419 1.00 43.10  ? 230 GLU D H    1 
ATOM   9903  H HA   . GLU D  1 230 ? 156.023 119.099 124.865 1.00 43.26  ? 230 GLU D HA   1 
ATOM   9904  H HB2  . GLU D  1 230 ? 158.319 117.601 124.188 1.00 44.28  ? 230 GLU D HB2  1 
ATOM   9905  H HB3  . GLU D  1 230 ? 157.919 118.057 125.651 1.00 43.68  ? 230 GLU D HB3  1 
ATOM   9906  H HG2  . GLU D  1 230 ? 157.277 115.969 125.750 1.00 45.21  ? 230 GLU D HG2  1 
ATOM   9907  H HG3  . GLU D  1 230 ? 155.925 116.623 125.227 1.00 45.41  ? 230 GLU D HG3  1 
ATOM   9908  N N    . CYS D  1 231 ? 157.263 121.190 124.653 1.00 45.99  ? 231 CYS D N    1 
ATOM   9909  C CA   . CYS D  1 231 ? 157.794 122.509 124.343 1.00 40.82  ? 231 CYS D CA   1 
ATOM   9910  C C    . CYS D  1 231 ? 158.545 123.047 125.549 1.00 43.01  ? 231 CYS D C    1 
ATOM   9911  O O    . CYS D  1 231 ? 158.085 122.915 126.686 1.00 48.05  ? 231 CYS D O    1 
ATOM   9912  C CB   . CYS D  1 231 ? 156.637 123.450 123.982 1.00 46.23  ? 231 CYS D CB   1 
ATOM   9913  S SG   . CYS D  1 231 ? 157.054 125.122 123.461 1.00 67.79  ? 231 CYS D SG   1 
ATOM   9914  H H    . CYS D  1 231 ? 156.765 121.179 125.354 1.00 45.98  ? 231 CYS D H    1 
ATOM   9915  H HA   . CYS D  1 231 ? 158.403 122.455 123.590 1.00 44.92  ? 231 CYS D HA   1 
ATOM   9916  H HB2  . CYS D  1 231 ? 156.126 123.044 123.263 1.00 44.56  ? 231 CYS D HB2  1 
ATOM   9917  H HB3  . CYS D  1 231 ? 156.072 123.535 124.765 1.00 46.46  ? 231 CYS D HB3  1 
ATOM   9918  N N    . ASN D  1 232 ? 159.693 123.673 125.293 1.00 38.89  ? 232 ASN D N    1 
ATOM   9919  C CA   . ASN D  1 232 ? 160.513 124.284 126.337 1.00 43.53  ? 232 ASN D CA   1 
ATOM   9920  C C    . ASN D  1 232 ? 161.081 125.630 125.885 1.00 43.05  ? 232 ASN D C    1 
ATOM   9921  O O    . ASN D  1 232 ? 162.255 125.930 126.098 1.00 34.42  ? 232 ASN D O    1 
ATOM   9922  C CB   . ASN D  1 232 ? 161.624 123.326 126.763 1.00 45.00  ? 232 ASN D CB   1 
ATOM   9923  C CG   . ASN D  1 232 ? 162.710 123.189 125.719 1.00 45.36  ? 232 ASN D CG   1 
ATOM   9924  O OD1  . ASN D  1 232 ? 162.430 122.989 124.539 1.00 53.13  ? 232 ASN D OD1  1 
ATOM   9925  N ND2  . ASN D  1 232 ? 163.960 123.299 126.149 1.00 46.82  ? 232 ASN D ND2  1 
ATOM   9926  H H    . ASN D  1 232 ? 160.026 123.756 124.504 1.00 43.61  ? 232 ASN D H    1 
ATOM   9927  H HA   . ASN D  1 232 ? 159.955 124.448 127.112 1.00 44.69  ? 232 ASN D HA   1 
ATOM   9928  H HB2  . ASN D  1 232 ? 162.031 123.654 127.579 1.00 44.81  ? 232 ASN D HB2  1 
ATOM   9929  H HB3  . ASN D  1 232 ? 161.242 122.447 126.911 1.00 44.16  ? 232 ASN D HB3  1 
ATOM   9930  H HD21 . ASN D  1 232 ? 164.118 123.439 126.983 1.00 44.08  ? 232 ASN D HD21 1 
ATOM   9931  H HD22 . ASN D  1 232 ? 164.613 123.230 125.594 1.00 44.39  ? 232 ASN D HD22 1 
ATOM   9932  N N    . ARG D  1 233 ? 160.255 126.469 125.266 1.00 47.60  ? 233 ARG D N    1 
ATOM   9933  C CA   . ARG D  1 233 ? 160.698 127.778 124.800 1.00 43.31  ? 233 ARG D CA   1 
ATOM   9934  C C    . ARG D  1 233 ? 160.131 128.895 125.664 1.00 40.43  ? 233 ARG D C    1 
ATOM   9935  O O    . ARG D  1 233 ? 158.974 128.844 126.091 1.00 42.04  ? 233 ARG D O    1 
ATOM   9936  C CB   . ARG D  1 233 ? 160.295 128.031 123.345 1.00 41.68  ? 233 ARG D CB   1 
ATOM   9937  C CG   . ARG D  1 233 ? 161.359 128.794 122.565 1.00 44.37  ? 233 ARG D CG   1 
ATOM   9938  C CD   . ARG D  1 233 ? 161.272 128.609 121.061 1.00 45.44  ? 233 ARG D CD   1 
ATOM   9939  N NE   . ARG D  1 233 ? 160.333 129.553 120.467 1.00 45.75  ? 233 ARG D NE   1 
ATOM   9940  C CZ   . ARG D  1 233 ? 160.259 129.831 119.172 1.00 52.82  ? 233 ARG D CZ   1 
ATOM   9941  N NH1  . ARG D  1 233 ? 161.060 129.253 118.292 1.00 50.03  ? 233 ARG D NH1  1 
ATOM   9942  N NH2  . ARG D  1 233 ? 159.357 130.712 118.749 1.00 45.22  ? 233 ARG D NH2  1 
ATOM   9943  H H    . ARG D  1 233 ? 159.428 126.300 125.102 1.00 43.19  ? 233 ARG D H    1 
ATOM   9944  H HA   . ARG D  1 233 ? 161.665 127.823 124.854 1.00 42.24  ? 233 ARG D HA   1 
ATOM   9945  H HB2  . ARG D  1 233 ? 160.153 127.178 122.904 1.00 41.26  ? 233 ARG D HB2  1 
ATOM   9946  H HB3  . ARG D  1 233 ? 159.478 128.553 123.328 1.00 40.92  ? 233 ARG D HB3  1 
ATOM   9947  H HG2  . ARG D  1 233 ? 161.265 129.742 122.750 1.00 41.45  ? 233 ARG D HG2  1 
ATOM   9948  H HG3  . ARG D  1 233 ? 162.237 128.490 122.845 1.00 42.93  ? 233 ARG D HG3  1 
ATOM   9949  H HD2  . ARG D  1 233 ? 162.147 128.760 120.669 1.00 42.10  ? 233 ARG D HD2  1 
ATOM   9950  H HD3  . ARG D  1 233 ? 160.965 127.710 120.866 1.00 42.49  ? 233 ARG D HD3  1 
ATOM   9951  H HE   . ARG D  1 233 ? 159.840 130.014 121.001 1.00 41.62  ? 233 ARG D HE   1 
ATOM   9952  H HH11 . ARG D  1 233 ? 161.649 128.685 118.553 1.00 41.47  ? 233 ARG D HH11 1 
ATOM   9953  H HH12 . ARG D  1 233 ? 160.994 129.450 117.458 1.00 41.84  ? 233 ARG D HH12 1 
ATOM   9954  H HH21 . ARG D  1 233 ? 158.832 131.093 119.313 1.00 40.77  ? 233 ARG D HH21 1 
ATOM   9955  H HH22 . ARG D  1 233 ? 159.300 130.900 117.912 1.00 41.71  ? 233 ARG D HH22 1 
ATOM   9956  N N    . TYR D  1 234 ? 160.963 129.903 125.905 1.00 37.47  ? 234 TYR D N    1 
ATOM   9957  C CA   . TYR D  1 234 ? 160.535 131.098 126.615 1.00 34.30  ? 234 TYR D CA   1 
ATOM   9958  C C    . TYR D  1 234 ? 159.351 131.729 125.883 1.00 36.53  ? 234 TYR D C    1 
ATOM   9959  O O    . TYR D  1 234 ? 159.353 131.799 124.649 1.00 46.29  ? 234 TYR D O    1 
ATOM   9960  C CB   . TYR D  1 234 ? 161.698 132.088 126.715 1.00 32.72  ? 234 TYR D CB   1 
ATOM   9961  C CG   . TYR D  1 234 ? 161.363 133.397 127.392 1.00 36.47  ? 234 TYR D CG   1 
ATOM   9962  C CD1  . TYR D  1 234 ? 160.849 134.464 126.670 1.00 36.34  ? 234 TYR D CD1  1 
ATOM   9963  C CD2  . TYR D  1 234 ? 161.571 133.569 128.752 1.00 38.95  ? 234 TYR D CD2  1 
ATOM   9964  C CE1  . TYR D  1 234 ? 160.542 135.660 127.286 1.00 32.82  ? 234 TYR D CE1  1 
ATOM   9965  C CE2  . TYR D  1 234 ? 161.268 134.762 129.377 1.00 31.12  ? 234 TYR D CE2  1 
ATOM   9966  C CZ   . TYR D  1 234 ? 160.754 135.804 128.638 1.00 29.66  ? 234 TYR D CZ   1 
ATOM   9967  O OH   . TYR D  1 234 ? 160.451 136.994 129.254 1.00 35.04  ? 234 TYR D OH   1 
ATOM   9968  H H    . TYR D  1 234 ? 161.790 129.913 125.668 1.00 36.14  ? 234 TYR D H    1 
ATOM   9969  H HA   . TYR D  1 234 ? 160.260 130.853 127.512 1.00 34.96  ? 234 TYR D HA   1 
ATOM   9970  H HB2  . TYR D  1 234 ? 162.413 131.671 127.221 1.00 35.70  ? 234 TYR D HB2  1 
ATOM   9971  H HB3  . TYR D  1 234 ? 162.010 132.290 125.818 1.00 34.75  ? 234 TYR D HB3  1 
ATOM   9972  H HD1  . TYR D  1 234 ? 160.703 134.369 125.756 1.00 35.73  ? 234 TYR D HD1  1 
ATOM   9973  H HD2  . TYR D  1 234 ? 161.916 132.865 129.254 1.00 36.55  ? 234 TYR D HD2  1 
ATOM   9974  H HE1  . TYR D  1 234 ? 160.195 136.366 126.789 1.00 35.14  ? 234 TYR D HE1  1 
ATOM   9975  H HE2  . TYR D  1 234 ? 161.411 134.861 130.289 1.00 34.44  ? 234 TYR D HE2  1 
ATOM   9976  H HH   . TYR D  1 234 ? 160.628 136.944 130.074 1.00 35.45  ? 234 TYR D HH   1 
ATOM   9977  N N    . PRO D  1 235 ? 158.320 132.203 126.604 1.00 26.80  ? 235 PRO D N    1 
ATOM   9978  C CA   . PRO D  1 235 ? 158.208 132.364 128.061 1.00 26.89  ? 235 PRO D CA   1 
ATOM   9979  C C    . PRO D  1 235 ? 157.671 131.150 128.802 1.00 34.60  ? 235 PRO D C    1 
ATOM   9980  O O    . PRO D  1 235 ? 157.312 131.253 129.970 1.00 40.99  ? 235 PRO D O    1 
ATOM   9981  C CB   . PRO D  1 235 ? 157.245 133.547 128.190 1.00 31.09  ? 235 PRO D CB   1 
ATOM   9982  C CG   . PRO D  1 235 ? 156.350 133.442 126.986 1.00 29.59  ? 235 PRO D CG   1 
ATOM   9983  C CD   . PRO D  1 235 ? 157.130 132.724 125.910 1.00 32.53  ? 235 PRO D CD   1 
ATOM   9984  H HA   . PRO D  1 235 ? 159.061 132.610 128.445 1.00 33.73  ? 235 PRO D HA   1 
ATOM   9985  H HB2  . PRO D  1 235 ? 156.731 133.465 129.009 1.00 32.42  ? 235 PRO D HB2  1 
ATOM   9986  H HB3  . PRO D  1 235 ? 157.745 134.378 128.176 1.00 35.42  ? 235 PRO D HB3  1 
ATOM   9987  H HG2  . PRO D  1 235 ? 155.556 132.935 127.218 1.00 33.43  ? 235 PRO D HG2  1 
ATOM   9988  H HG3  . PRO D  1 235 ? 156.108 134.334 126.687 1.00 33.42  ? 235 PRO D HG3  1 
ATOM   9989  H HD2  . PRO D  1 235 ? 156.605 131.992 125.549 1.00 33.67  ? 235 PRO D HD2  1 
ATOM   9990  H HD3  . PRO D  1 235 ? 157.392 133.347 125.213 1.00 33.68  ? 235 PRO D HD3  1 
ATOM   9991  N N    . CYS D  1 236 ? 157.606 129.989 128.163 1.00 44.17  ? 236 CYS D N    1 
ATOM   9992  C CA   . CYS D  1 236 ? 157.163 128.787 128.853 1.00 44.37  ? 236 CYS D CA   1 
ATOM   9993  C C    . CYS D  1 236 ? 158.185 128.395 129.915 1.00 43.83  ? 236 CYS D C    1 
ATOM   9994  O O    . CYS D  1 236 ? 159.393 128.376 129.658 1.00 49.42  ? 236 CYS D O    1 
ATOM   9995  C CB   . CYS D  1 236 ? 156.943 127.663 127.844 1.00 33.15  ? 236 CYS D CB   1 
ATOM   9996  S SG   . CYS D  1 236 ? 156.028 128.221 126.376 1.00 52.98  ? 236 CYS D SG   1 
ATOM   9997  H H    . CYS D  1 236 ? 157.812 129.869 127.336 1.00 41.22  ? 236 CYS D H    1 
ATOM   9998  H HA   . CYS D  1 236 ? 156.320 128.965 129.296 1.00 42.27  ? 236 CYS D HA   1 
ATOM   9999  H HB2  . CYS D  1 236 ? 157.803 127.322 127.553 1.00 40.34  ? 236 CYS D HB2  1 
ATOM   10000 H HB3  . CYS D  1 236 ? 156.430 126.955 128.266 1.00 39.91  ? 236 CYS D HB3  1 
ATOM   10001 N N    . ILE D  1 237 ? 157.693 128.088 131.110 1.00 40.14  ? 237 ILE D N    1 
ATOM   10002 C CA   . ILE D  1 237 ? 158.526 127.598 132.205 1.00 49.92  ? 237 ILE D CA   1 
ATOM   10003 C C    . ILE D  1 237 ? 158.830 126.120 132.004 1.00 50.75  ? 237 ILE D C    1 
ATOM   10004 O O    . ILE D  1 237 ? 157.920 125.303 131.821 1.00 47.21  ? 237 ILE D O    1 
ATOM   10005 C CB   . ILE D  1 237 ? 157.843 127.842 133.560 1.00 46.12  ? 237 ILE D CB   1 
ATOM   10006 C CG1  . ILE D  1 237 ? 157.463 129.317 133.707 1.00 39.15  ? 237 ILE D CG1  1 
ATOM   10007 C CG2  . ILE D  1 237 ? 158.758 127.417 134.701 1.00 45.59  ? 237 ILE D CG2  1 
ATOM   10008 C CD1  . ILE D  1 237 ? 156.676 129.625 134.960 1.00 47.94  ? 237 ILE D CD1  1 
ATOM   10009 H H    . ILE D  1 237 ? 156.860 128.156 131.316 1.00 42.66  ? 237 ILE D H    1 
ATOM   10010 H HA   . ILE D  1 237 ? 159.368 128.080 132.202 1.00 44.68  ? 237 ILE D HA   1 
ATOM   10011 H HB   . ILE D  1 237 ? 157.033 127.309 133.598 1.00 44.83  ? 237 ILE D HB   1 
ATOM   10012 H HG12 . ILE D  1 237 ? 158.275 129.847 133.728 1.00 42.93  ? 237 ILE D HG12 1 
ATOM   10013 H HG13 . ILE D  1 237 ? 156.919 129.581 132.950 1.00 43.05  ? 237 ILE D HG13 1 
ATOM   10014 H HG21 . ILE D  1 237 ? 158.306 126.741 135.231 1.00 44.59  ? 237 ILE D HG21 1 
ATOM   10015 H HG22 . ILE D  1 237 ? 159.580 127.055 134.337 1.00 44.20  ? 237 ILE D HG22 1 
ATOM   10016 H HG23 . ILE D  1 237 ? 158.960 128.188 135.252 1.00 44.10  ? 237 ILE D HG23 1 
ATOM   10017 H HD11 . ILE D  1 237 ? 156.353 130.538 134.912 1.00 44.98  ? 237 ILE D HD11 1 
ATOM   10018 H HD12 . ILE D  1 237 ? 155.926 129.012 135.018 1.00 44.72  ? 237 ILE D HD12 1 
ATOM   10019 H HD13 . ILE D  1 237 ? 157.252 129.516 135.733 1.00 45.03  ? 237 ILE D HD13 1 
ATOM   10020 N N    . LYS D  1 238 ? 160.117 125.775 132.057 1.00 48.72  ? 238 LYS D N    1 
ATOM   10021 C CA   . LYS D  1 238 ? 160.591 124.422 131.782 1.00 44.36  ? 238 LYS D CA   1 
ATOM   10022 C C    . LYS D  1 238 ? 159.882 123.808 130.579 1.00 44.42  ? 238 LYS D C    1 
ATOM   10023 O O    . LYS D  1 238 ? 159.677 124.499 129.577 1.00 45.93  ? 238 LYS D O    1 
ATOM   10024 C CB   . LYS D  1 238 ? 160.439 123.565 133.045 1.00 46.44  ? 238 LYS D CB   1 
ATOM   10025 C CG   . LYS D  1 238 ? 160.397 124.383 134.332 1.00 45.24  ? 238 LYS D CG   1 
ATOM   10026 C CD   . LYS D  1 238 ? 160.913 123.597 135.525 1.00 50.39  ? 238 LYS D CD   1 
ATOM   10027 C CE   . LYS D  1 238 ? 160.811 124.415 136.803 1.00 47.17  ? 238 LYS D CE   1 
ATOM   10028 N NZ   . LYS D  1 238 ? 159.451 124.365 137.397 1.00 42.05  ? 238 LYS D NZ   1 
ATOM   10029 H H    . LYS D  1 238 ? 160.749 126.322 132.254 1.00 44.94  ? 238 LYS D H    1 
ATOM   10030 H HA   . LYS D  1 238 ? 161.537 124.465 131.571 1.00 44.02  ? 238 LYS D HA   1 
ATOM   10031 H HB2  . LYS D  1 238 ? 159.605 123.071 133.003 1.00 44.50  ? 238 LYS D HB2  1 
ATOM   10032 H HB3  . LYS D  1 238 ? 161.187 122.950 133.101 1.00 45.12  ? 238 LYS D HB3  1 
ATOM   10033 H HG2  . LYS D  1 238 ? 160.965 125.164 134.240 1.00 44.79  ? 238 LYS D HG2  1 
ATOM   10034 H HG3  . LYS D  1 238 ? 159.484 124.651 134.515 1.00 43.21  ? 238 LYS D HG3  1 
ATOM   10035 H HD2  . LYS D  1 238 ? 160.381 122.791 135.636 1.00 45.42  ? 238 LYS D HD2  1 
ATOM   10036 H HD3  . LYS D  1 238 ? 161.844 123.369 135.382 1.00 44.60  ? 238 LYS D HD3  1 
ATOM   10037 H HE2  . LYS D  1 238 ? 161.441 124.071 137.455 1.00 43.82  ? 238 LYS D HE2  1 
ATOM   10038 H HE3  . LYS D  1 238 ? 161.017 125.342 136.602 1.00 45.43  ? 238 LYS D HE3  1 
ATOM   10039 H HZ1  . LYS D  1 238 ? 159.490 124.555 138.265 1.00 43.77  ? 238 LYS D HZ1  1 
ATOM   10040 H HZ2  . LYS D  1 238 ? 158.922 124.956 136.994 1.00 44.37  ? 238 LYS D HZ2  1 
ATOM   10041 H HZ3  . LYS D  1 238 ? 159.105 123.552 137.296 1.00 44.45  ? 238 LYS D HZ3  1 
ATOM   10042 N N    . GLU D  1 239 ? 159.500 122.534 130.642 1.00 40.73  ? 239 GLU D N    1 
ATOM   10043 C CA   . GLU D  1 239 ? 158.821 121.890 129.528 1.00 36.70  ? 239 GLU D CA   1 
ATOM   10044 C C    . GLU D  1 239 ? 157.328 121.727 129.783 1.00 41.64  ? 239 GLU D C    1 
ATOM   10045 O O    . GLU D  1 239 ? 156.906 121.343 130.878 1.00 49.77  ? 239 GLU D O    1 
ATOM   10046 C CB   . GLU D  1 239 ? 159.467 120.529 129.257 1.00 38.45  ? 239 GLU D CB   1 
ATOM   10047 C CG   . GLU D  1 239 ? 158.689 119.618 128.337 1.00 49.10  ? 239 GLU D CG   1 
ATOM   10048 C CD   . GLU D  1 239 ? 159.442 118.339 128.032 1.00 55.35  ? 239 GLU D CD   1 
ATOM   10049 O OE1  . GLU D  1 239 ? 160.604 118.431 127.584 1.00 55.75  ? 239 GLU D OE1  1 
ATOM   10050 O OE2  . GLU D  1 239 ? 158.878 117.245 128.244 1.00 53.43  ? 239 GLU D OE2  1 
ATOM   10051 H H    . GLU D  1 239 ? 159.629 122.016 131.314 1.00 44.76  ? 239 GLU D H    1 
ATOM   10052 H HA   . GLU D  1 239 ? 158.934 122.433 128.736 1.00 44.61  ? 239 GLU D HA   1 
ATOM   10053 H HB2  . GLU D  1 239 ? 160.336 120.677 128.851 1.00 44.92  ? 239 GLU D HB2  1 
ATOM   10054 H HB3  . GLU D  1 239 ? 159.577 120.067 130.103 1.00 44.10  ? 239 GLU D HB3  1 
ATOM   10055 H HG2  . GLU D  1 239 ? 157.854 119.372 128.761 1.00 46.01  ? 239 GLU D HG2  1 
ATOM   10056 H HG3  . GLU D  1 239 ? 158.518 120.077 127.499 1.00 46.17  ? 239 GLU D HG3  1 
ATOM   10057 N N    . VAL D  1 240 ? 156.536 122.022 128.748 1.00 31.92  ? 240 VAL D N    1 
ATOM   10058 C CA   . VAL D  1 240 ? 155.080 121.985 128.778 1.00 35.28  ? 240 VAL D CA   1 
ATOM   10059 C C    . VAL D  1 240 ? 154.591 121.049 127.679 1.00 40.30  ? 240 VAL D C    1 
ATOM   10060 O O    . VAL D  1 240 ? 155.307 120.754 126.720 1.00 42.01  ? 240 VAL D O    1 
ATOM   10061 C CB   . VAL D  1 240 ? 154.461 123.389 128.609 1.00 31.26  ? 240 VAL D CB   1 
ATOM   10062 C CG1  . VAL D  1 240 ? 154.925 124.304 129.724 1.00 36.67  ? 240 VAL D CG1  1 
ATOM   10063 C CG2  . VAL D  1 240 ? 154.829 123.974 127.262 1.00 37.19  ? 240 VAL D CG2  1 
ATOM   10064 H H    . VAL D  1 240 ? 156.844 122.257 127.980 1.00 38.73  ? 240 VAL D H    1 
ATOM   10065 H HA   . VAL D  1 240 ? 154.787 121.628 129.630 1.00 39.37  ? 240 VAL D HA   1 
ATOM   10066 H HB   . VAL D  1 240 ? 153.495 123.320 128.656 1.00 37.97  ? 240 VAL D HB   1 
ATOM   10067 H HG11 . VAL D  1 240 ? 154.494 125.168 129.623 1.00 38.32  ? 240 VAL D HG11 1 
ATOM   10068 H HG12 . VAL D  1 240 ? 154.687 123.912 130.577 1.00 38.16  ? 240 VAL D HG12 1 
ATOM   10069 H HG13 . VAL D  1 240 ? 155.888 124.407 129.664 1.00 40.42  ? 240 VAL D HG13 1 
ATOM   10070 H HG21 . VAL D  1 240 ? 154.600 124.916 127.256 1.00 38.33  ? 240 VAL D HG21 1 
ATOM   10071 H HG22 . VAL D  1 240 ? 155.783 123.867 127.121 1.00 39.68  ? 240 VAL D HG22 1 
ATOM   10072 H HG23 . VAL D  1 240 ? 154.339 123.508 126.566 1.00 38.99  ? 240 VAL D HG23 1 
ATOM   10073 N N    . GLU D  1 241 ? 153.352 120.580 127.827 1.00 36.84  ? 241 GLU D N    1 
ATOM   10074 C CA   . GLU D  1 241 ? 152.726 119.673 126.870 1.00 24.96  ? 241 GLU D CA   1 
ATOM   10075 C C    . GLU D  1 241 ? 151.598 120.378 126.123 1.00 24.80  ? 241 GLU D C    1 
ATOM   10076 O O    . GLU D  1 241 ? 150.753 121.032 126.741 1.00 33.90  ? 241 GLU D O    1 
ATOM   10077 C CB   . GLU D  1 241 ? 152.192 118.425 127.575 1.00 23.59  ? 241 GLU D CB   1 
ATOM   10078 C CG   . GLU D  1 241 ? 151.913 117.269 126.630 1.00 31.42  ? 241 GLU D CG   1 
ATOM   10079 C CD   . GLU D  1 241 ? 151.652 115.967 127.357 1.00 39.90  ? 241 GLU D CD   1 
ATOM   10080 O OE1  . GLU D  1 241 ? 150.498 115.735 127.772 1.00 38.43  ? 241 GLU D OE1  1 
ATOM   10081 O OE2  . GLU D  1 241 ? 152.602 115.170 127.510 1.00 38.45  ? 241 GLU D OE2  1 
ATOM   10082 H H    . GLU D  1 241 ? 152.843 120.779 128.493 1.00 34.71  ? 241 GLU D H    1 
ATOM   10083 H HA   . GLU D  1 241 ? 153.385 119.389 126.219 1.00 34.47  ? 241 GLU D HA   1 
ATOM   10084 H HB2  . GLU D  1 241 ? 152.850 118.124 128.222 1.00 33.63  ? 241 GLU D HB2  1 
ATOM   10085 H HB3  . GLU D  1 241 ? 151.362 118.646 128.024 1.00 32.08  ? 241 GLU D HB3  1 
ATOM   10086 H HG2  . GLU D  1 241 ? 151.127 117.476 126.100 1.00 33.98  ? 241 GLU D HG2  1 
ATOM   10087 H HG3  . GLU D  1 241 ? 152.679 117.140 126.050 1.00 33.71  ? 241 GLU D HG3  1 
ATOM   10088 N N    . CYS D  1 242 ? 151.589 120.230 124.796 1.00 24.71  ? 242 CYS D N    1 
ATOM   10089 C CA   . CYS D  1 242 ? 150.612 120.858 123.916 1.00 16.91  ? 242 CYS D CA   1 
ATOM   10090 C C    . CYS D  1 242 ? 149.968 119.793 123.035 1.00 24.62  ? 242 CYS D C    1 
ATOM   10091 O O    . CYS D  1 242 ? 150.498 118.692 122.874 1.00 38.85  ? 242 CYS D O    1 
ATOM   10092 C CB   . CYS D  1 242 ? 151.247 121.943 123.034 1.00 18.30  ? 242 CYS D CB   1 
ATOM   10093 S SG   . CYS D  1 242 ? 152.113 123.257 123.928 1.00 50.84  ? 242 CYS D SG   1 
ATOM   10094 H H    . CYS D  1 242 ? 152.165 119.753 124.371 1.00 32.05  ? 242 CYS D H    1 
ATOM   10095 H HA   . CYS D  1 242 ? 149.914 121.269 124.450 1.00 29.40  ? 242 CYS D HA   1 
ATOM   10096 H HB2  . CYS D  1 242 ? 151.891 121.522 122.442 1.00 29.33  ? 242 CYS D HB2  1 
ATOM   10097 H HB3  . CYS D  1 242 ? 150.545 122.361 122.512 1.00 30.01  ? 242 CYS D HB3  1 
ATOM   10098 N N    . TYR D  1 243 ? 148.814 120.136 122.457 1.00 13.61  ? 243 TYR D N    1 
ATOM   10099 C CA   . TYR D  1 243 ? 147.956 119.176 121.771 1.00 15.43  ? 243 TYR D CA   1 
ATOM   10100 C C    . TYR D  1 243 ? 147.567 119.703 120.397 1.00 14.35  ? 243 TYR D C    1 
ATOM   10101 O O    . TYR D  1 243 ? 147.154 120.858 120.265 1.00 23.66  ? 243 TYR D O    1 
ATOM   10102 C CB   . TYR D  1 243 ? 146.698 118.882 122.596 1.00 22.43  ? 243 TYR D CB   1 
ATOM   10103 C CG   . TYR D  1 243 ? 146.986 118.582 124.050 1.00 24.43  ? 243 TYR D CG   1 
ATOM   10104 C CD1  . TYR D  1 243 ? 147.390 117.317 124.451 1.00 20.96  ? 243 TYR D CD1  1 
ATOM   10105 C CD2  . TYR D  1 243 ? 146.853 119.563 125.021 1.00 24.39  ? 243 TYR D CD2  1 
ATOM   10106 C CE1  . TYR D  1 243 ? 147.659 117.040 125.776 1.00 19.94  ? 243 TYR D CE1  1 
ATOM   10107 C CE2  . TYR D  1 243 ? 147.117 119.294 126.349 1.00 19.66  ? 243 TYR D CE2  1 
ATOM   10108 C CZ   . TYR D  1 243 ? 147.521 118.031 126.720 1.00 22.47  ? 243 TYR D CZ   1 
ATOM   10109 O OH   . TYR D  1 243 ? 147.782 117.755 128.039 1.00 22.10  ? 243 TYR D OH   1 
ATOM   10110 H H    . TYR D  1 243 ? 148.501 120.937 122.455 1.00 25.99  ? 243 TYR D H    1 
ATOM   10111 H HA   . TYR D  1 243 ? 148.436 118.343 121.649 1.00 25.72  ? 243 TYR D HA   1 
ATOM   10112 H HB2  . TYR D  1 243 ? 146.113 119.655 122.563 1.00 24.03  ? 243 TYR D HB2  1 
ATOM   10113 H HB3  . TYR D  1 243 ? 146.247 118.110 122.218 1.00 24.86  ? 243 TYR D HB3  1 
ATOM   10114 H HD1  . TYR D  1 243 ? 147.486 116.647 123.814 1.00 23.84  ? 243 TYR D HD1  1 
ATOM   10115 H HD2  . TYR D  1 243 ? 146.584 120.419 124.772 1.00 25.68  ? 243 TYR D HD2  1 
ATOM   10116 H HE1  . TYR D  1 243 ? 147.929 116.186 126.027 1.00 23.44  ? 243 TYR D HE1  1 
ATOM   10117 H HE2  . TYR D  1 243 ? 147.026 119.963 126.988 1.00 24.28  ? 243 TYR D HE2  1 
ATOM   10118 H HH   . TYR D  1 243 ? 147.938 116.935 128.133 1.00 24.09  ? 243 TYR D HH   1 
ATOM   10119 N N    . VAL D  1 244 ? 147.681 118.837 119.382 1.00 30.04  ? 244 VAL D N    1 
ATOM   10120 C CA   . VAL D  1 244 ? 147.532 119.206 117.977 1.00 20.03  ? 244 VAL D CA   1 
ATOM   10121 C C    . VAL D  1 244 ? 146.123 118.869 117.513 1.00 26.36  ? 244 VAL D C    1 
ATOM   10122 O O    . VAL D  1 244 ? 145.461 117.972 118.048 1.00 29.62  ? 244 VAL D O    1 
ATOM   10123 C CB   . VAL D  1 244 ? 148.589 118.494 117.105 1.00 19.97  ? 244 VAL D CB   1 
ATOM   10124 C CG1  . VAL D  1 244 ? 148.444 118.895 115.648 1.00 23.16  ? 244 VAL D CG1  1 
ATOM   10125 C CG2  . VAL D  1 244 ? 149.989 118.798 117.603 1.00 21.05  ? 244 VAL D CG2  1 
ATOM   10126 H H    . VAL D  1 244 ? 147.849 118.001 119.491 1.00 29.66  ? 244 VAL D H    1 
ATOM   10127 H HA   . VAL D  1 244 ? 147.659 120.163 117.886 1.00 25.59  ? 244 VAL D HA   1 
ATOM   10128 H HB   . VAL D  1 244 ? 148.452 117.535 117.165 1.00 26.69  ? 244 VAL D HB   1 
ATOM   10129 H HG11 . VAL D  1 244 ? 149.228 118.600 115.161 1.00 26.38  ? 244 VAL D HG11 1 
ATOM   10130 H HG12 . VAL D  1 244 ? 147.651 118.476 115.278 1.00 27.04  ? 244 VAL D HG12 1 
ATOM   10131 H HG13 . VAL D  1 244 ? 148.366 119.861 115.592 1.00 26.37  ? 244 VAL D HG13 1 
ATOM   10132 H HG21 . VAL D  1 244 ? 150.631 118.394 116.998 1.00 26.61  ? 244 VAL D HG21 1 
ATOM   10133 H HG22 . VAL D  1 244 ? 150.116 119.760 117.622 1.00 26.44  ? 244 VAL D HG22 1 
ATOM   10134 H HG23 . VAL D  1 244 ? 150.096 118.431 118.493 1.00 26.58  ? 244 VAL D HG23 1 
ATOM   10135 N N    . SER D  1 245 ? 145.661 119.599 116.499 1.00 30.44  ? 245 SER D N    1 
ATOM   10136 C CA   . SER D  1 245 ? 144.373 119.374 115.857 1.00 28.06  ? 245 SER D CA   1 
ATOM   10137 C C    . SER D  1 245 ? 144.494 118.519 114.599 1.00 34.68  ? 245 SER D C    1 
ATOM   10138 O O    . SER D  1 245 ? 145.386 118.728 113.773 1.00 48.16  ? 245 SER D O    1 
ATOM   10139 C CB   . SER D  1 245 ? 143.723 120.710 115.496 1.00 22.43  ? 245 SER D CB   1 
ATOM   10140 O OG   . SER D  1 245 ? 142.571 120.514 114.699 1.00 40.88  ? 245 SER D OG   1 
ATOM   10141 H H    . SER D  1 245 ? 146.098 120.256 116.155 1.00 31.51  ? 245 SER D H    1 
ATOM   10142 H HA   . SER D  1 245 ? 143.786 118.911 116.476 1.00 32.58  ? 245 SER D HA   1 
ATOM   10143 H HB2  . SER D  1 245 ? 143.469 121.169 116.312 1.00 30.58  ? 245 SER D HB2  1 
ATOM   10144 H HB3  . SER D  1 245 ? 144.360 121.245 114.999 1.00 31.15  ? 245 SER D HB3  1 
ATOM   10145 H HG   . SER D  1 245 ? 142.234 121.255 114.492 1.00 33.62  ? 245 SER D HG   1 
ATOM   10146 N N    . ARG D  1 246 ? 143.577 117.564 114.461 1.00 19.62  ? 246 ARG D N    1 
ATOM   10147 C CA   . ARG D  1 246 ? 143.455 116.723 113.274 1.00 20.82  ? 246 ARG D CA   1 
ATOM   10148 C C    . ARG D  1 246 ? 144.758 116.052 112.824 1.00 36.42  ? 246 ARG D C    1 
ATOM   10149 O O    . ARG D  1 246 ? 145.172 116.204 111.671 1.00 46.69  ? 246 ARG D O    1 
ATOM   10150 C CB   . ARG D  1 246 ? 142.865 117.531 112.125 1.00 21.55  ? 246 ARG D CB   1 
ATOM   10151 C CG   . ARG D  1 246 ? 141.515 118.167 112.387 1.00 26.45  ? 246 ARG D CG   1 
ATOM   10152 C CD   . ARG D  1 246 ? 141.105 118.999 111.184 1.00 23.93  ? 246 ARG D CD   1 
ATOM   10153 N NE   . ARG D  1 246 ? 140.041 119.952 111.477 1.00 30.04  ? 246 ARG D NE   1 
ATOM   10154 C CZ   . ARG D  1 246 ? 138.755 119.754 111.217 1.00 39.41  ? 246 ARG D CZ   1 
ATOM   10155 N NH1  . ARG D  1 246 ? 138.321 118.629 110.674 1.00 37.11  ? 246 ARG D NH1  1 
ATOM   10156 N NH2  . ARG D  1 246 ? 137.883 120.715 111.505 1.00 37.15  ? 246 ARG D NH2  1 
ATOM   10157 H H    . ARG D  1 246 ? 142.994 117.377 115.064 1.00 30.68  ? 246 ARG D H    1 
ATOM   10158 H HA   . ARG D  1 246 ? 142.827 116.012 113.474 1.00 31.31  ? 246 ARG D HA   1 
ATOM   10159 H HB2  . ARG D  1 246 ? 143.485 118.242 111.905 1.00 31.95  ? 246 ARG D HB2  1 
ATOM   10160 H HB3  . ARG D  1 246 ? 142.766 116.944 111.360 1.00 31.63  ? 246 ARG D HB3  1 
ATOM   10161 H HG2  . ARG D  1 246 ? 140.849 117.475 112.525 1.00 32.81  ? 246 ARG D HG2  1 
ATOM   10162 H HG3  . ARG D  1 246 ? 141.570 118.749 113.161 1.00 31.85  ? 246 ARG D HG3  1 
ATOM   10163 H HD2  . ARG D  1 246 ? 141.875 119.507 110.884 1.00 32.47  ? 246 ARG D HD2  1 
ATOM   10164 H HD3  . ARG D  1 246 ? 140.810 118.408 110.475 1.00 31.14  ? 246 ARG D HD3  1 
ATOM   10165 H HE   . ARG D  1 246 ? 140.265 120.703 111.830 1.00 32.27  ? 246 ARG D HE   1 
ATOM   10166 H HH11 . ARG D  1 246 ? 138.870 117.998 110.482 1.00 32.55  ? 246 ARG D HH11 1 
ATOM   10167 H HH12 . ARG D  1 246 ? 137.482 118.528 110.517 1.00 32.61  ? 246 ARG D HH12 1 
ATOM   10168 H HH21 . ARG D  1 246 ? 138.153 121.452 111.858 1.00 33.40  ? 246 ARG D HH21 1 
ATOM   10169 H HH22 . ARG D  1 246 ? 137.046 120.599 111.341 1.00 32.00  ? 246 ARG D HH22 1 
ATOM   10170 N N    . PRO D  1 247 ? 145.430 115.310 113.706 1.00 24.25  ? 247 PRO D N    1 
ATOM   10171 C CA   . PRO D  1 247 ? 146.721 114.728 113.300 1.00 27.16  ? 247 PRO D CA   1 
ATOM   10172 C C    . PRO D  1 247 ? 146.583 113.626 112.258 1.00 36.79  ? 247 PRO D C    1 
ATOM   10173 O O    . PRO D  1 247 ? 147.432 113.513 111.364 1.00 51.02  ? 247 PRO D O    1 
ATOM   10174 C CB   . PRO D  1 247 ? 147.304 114.195 114.616 1.00 28.60  ? 247 PRO D CB   1 
ATOM   10175 C CG   . PRO D  1 247 ? 146.184 114.193 115.598 1.00 27.69  ? 247 PRO D CG   1 
ATOM   10176 C CD   . PRO D  1 247 ? 145.201 115.213 115.156 1.00 25.10  ? 247 PRO D CD   1 
ATOM   10177 H HA   . PRO D  1 247 ? 147.305 115.421 112.952 1.00 32.07  ? 247 PRO D HA   1 
ATOM   10178 H HB2  . PRO D  1 247 ? 147.640 113.295 114.481 1.00 31.31  ? 247 PRO D HB2  1 
ATOM   10179 H HB3  . PRO D  1 247 ? 148.014 114.783 114.916 1.00 32.82  ? 247 PRO D HB3  1 
ATOM   10180 H HG2  . PRO D  1 247 ? 145.773 113.314 115.620 1.00 30.94  ? 247 PRO D HG2  1 
ATOM   10181 H HG3  . PRO D  1 247 ? 146.530 114.424 116.474 1.00 31.99  ? 247 PRO D HG3  1 
ATOM   10182 H HD2  . PRO D  1 247 ? 144.296 114.913 115.336 1.00 31.28  ? 247 PRO D HD2  1 
ATOM   10183 H HD3  . PRO D  1 247 ? 145.386 116.065 115.585 1.00 30.60  ? 247 PRO D HD3  1 
ATOM   10184 N N    . THR D  1 248 ? 145.525 112.813 112.340 1.00 31.74  ? 248 THR D N    1 
ATOM   10185 C CA   . THR D  1 248 ? 145.363 111.687 111.420 1.00 37.49  ? 248 THR D CA   1 
ATOM   10186 C C    . THR D  1 248 ? 145.119 112.149 109.987 1.00 42.47  ? 248 THR D C    1 
ATOM   10187 O O    . THR D  1 248 ? 145.710 111.612 109.041 1.00 52.64  ? 248 THR D O    1 
ATOM   10188 C CB   . THR D  1 248 ? 144.213 110.796 111.887 1.00 28.88  ? 248 THR D CB   1 
ATOM   10189 O OG1  . THR D  1 248 ? 144.413 110.425 113.257 1.00 32.82  ? 248 THR D OG1  1 
ATOM   10190 C CG2  . THR D  1 248 ? 144.120 109.546 111.025 1.00 31.42  ? 248 THR D CG2  1 
ATOM   10191 H H    . THR D  1 248 ? 144.892 112.892 112.916 1.00 34.72  ? 248 THR D H    1 
ATOM   10192 H HA   . THR D  1 248 ? 146.176 111.156 111.429 1.00 37.61  ? 248 THR D HA   1 
ATOM   10193 H HB   . THR D  1 248 ? 143.379 111.284 111.807 1.00 36.06  ? 248 THR D HB   1 
ATOM   10194 H HG1  . THR D  1 248 ? 143.787 109.928 113.514 1.00 36.20  ? 248 THR D HG1  1 
ATOM   10195 H HG21 . THR D  1 248 ? 143.762 109.772 110.153 1.00 36.10  ? 248 THR D HG21 1 
ATOM   10196 H HG22 . THR D  1 248 ? 144.999 109.151 110.912 1.00 36.26  ? 248 THR D HG22 1 
ATOM   10197 H HG23 . THR D  1 248 ? 143.533 108.897 111.444 1.00 36.83  ? 248 THR D HG23 1 
ATOM   10198 N N    . GLU D  1 249 ? 144.236 113.130 109.803 1.00 32.73  ? 249 GLU D N    1 
ATOM   10199 C CA   . GLU D  1 249 ? 143.988 113.662 108.467 1.00 33.01  ? 249 GLU D CA   1 
ATOM   10200 C C    . GLU D  1 249 ? 145.257 114.245 107.858 1.00 40.60  ? 249 GLU D C    1 
ATOM   10201 O O    . GLU D  1 249 ? 145.533 114.056 106.666 1.00 52.14  ? 249 GLU D O    1 
ATOM   10202 C CB   . GLU D  1 249 ? 142.888 114.717 108.537 1.00 28.76  ? 249 GLU D CB   1 
ATOM   10203 C CG   . GLU D  1 249 ? 142.264 115.056 107.203 1.00 41.08  ? 249 GLU D CG   1 
ATOM   10204 C CD   . GLU D  1 249 ? 140.837 115.544 107.344 1.00 51.85  ? 249 GLU D CD   1 
ATOM   10205 O OE1  . GLU D  1 249 ? 140.604 116.487 108.128 1.00 56.46  ? 249 GLU D OE1  1 
ATOM   10206 O OE2  . GLU D  1 249 ? 139.946 114.982 106.676 1.00 55.19  ? 249 GLU D OE2  1 
ATOM   10207 H H    . GLU D  1 249 ? 143.771 113.497 110.427 1.00 39.01  ? 249 GLU D H    1 
ATOM   10208 H HA   . GLU D  1 249 ? 143.680 112.943 107.893 1.00 41.20  ? 249 GLU D HA   1 
ATOM   10209 H HB2  . GLU D  1 249 ? 142.183 114.392 109.118 1.00 39.76  ? 249 GLU D HB2  1 
ATOM   10210 H HB3  . GLU D  1 249 ? 143.264 115.532 108.903 1.00 40.19  ? 249 GLU D HB3  1 
ATOM   10211 H HG2  . GLU D  1 249 ? 142.784 115.758 106.780 1.00 41.82  ? 249 GLU D HG2  1 
ATOM   10212 H HG3  . GLU D  1 249 ? 142.257 114.264 106.643 1.00 41.13  ? 249 GLU D HG3  1 
ATOM   10213 N N    . LYS D  1 250 ? 146.044 114.955 108.665 1.00 33.76  ? 250 LYS D N    1 
ATOM   10214 C CA   . LYS D  1 250 ? 147.284 115.542 108.174 1.00 33.15  ? 250 LYS D CA   1 
ATOM   10215 C C    . LYS D  1 250 ? 148.304 114.470 107.809 1.00 34.49  ? 250 LYS D C    1 
ATOM   10216 O O    . LYS D  1 250 ? 149.028 114.606 106.816 1.00 40.08  ? 250 LYS D O    1 
ATOM   10217 C CB   . LYS D  1 250 ? 147.846 116.493 109.228 1.00 29.96  ? 250 LYS D CB   1 
ATOM   10218 C CG   . LYS D  1 250 ? 147.035 117.770 109.379 1.00 28.82  ? 250 LYS D CG   1 
ATOM   10219 C CD   . LYS D  1 250 ? 147.400 118.520 110.648 1.00 26.97  ? 250 LYS D CD   1 
ATOM   10220 C CE   . LYS D  1 250 ? 146.608 119.809 110.782 1.00 26.49  ? 250 LYS D CE   1 
ATOM   10221 N NZ   . LYS D  1 250 ? 146.632 120.329 112.173 1.00 33.06  ? 250 LYS D NZ   1 
ATOM   10222 H H    . LYS D  1 250 ? 145.883 115.107 109.495 1.00 34.45  ? 250 LYS D H    1 
ATOM   10223 H HA   . LYS D  1 250 ? 147.094 116.057 107.375 1.00 34.60  ? 250 LYS D HA   1 
ATOM   10224 H HB2  . LYS D  1 250 ? 147.852 116.041 110.087 1.00 33.51  ? 250 LYS D HB2  1 
ATOM   10225 H HB3  . LYS D  1 250 ? 148.749 116.741 108.978 1.00 33.76  ? 250 LYS D HB3  1 
ATOM   10226 H HG2  . LYS D  1 250 ? 147.211 118.351 108.622 1.00 34.10  ? 250 LYS D HG2  1 
ATOM   10227 H HG3  . LYS D  1 250 ? 146.092 117.548 109.418 1.00 33.00  ? 250 LYS D HG3  1 
ATOM   10228 H HD2  . LYS D  1 250 ? 147.203 117.962 111.416 1.00 32.12  ? 250 LYS D HD2  1 
ATOM   10229 H HD3  . LYS D  1 250 ? 148.343 118.743 110.627 1.00 34.35  ? 250 LYS D HD3  1 
ATOM   10230 H HE2  . LYS D  1 250 ? 146.992 120.482 110.200 1.00 33.93  ? 250 LYS D HE2  1 
ATOM   10231 H HE3  . LYS D  1 250 ? 145.684 119.643 110.537 1.00 31.94  ? 250 LYS D HE3  1 
ATOM   10232 H HZ1  . LYS D  1 250 ? 146.131 121.062 112.233 1.00 34.18  ? 250 LYS D HZ1  1 
ATOM   10233 H HZ2  . LYS D  1 250 ? 146.313 119.714 112.732 1.00 33.53  ? 250 LYS D HZ2  1 
ATOM   10234 H HZ3  . LYS D  1 250 ? 147.466 120.530 112.409 1.00 33.23  ? 250 LYS D HZ3  1 
ATOM   10235 N N    . THR D  1 251 ? 148.362 113.384 108.584 1.00 29.40  ? 251 THR D N    1 
ATOM   10236 C CA   . THR D  1 251 ? 149.221 112.262 108.216 1.00 28.37  ? 251 THR D CA   1 
ATOM   10237 C C    . THR D  1 251 ? 148.786 111.635 106.894 1.00 42.28  ? 251 THR D C    1 
ATOM   10238 O O    . THR D  1 251 ? 149.627 111.305 106.045 1.00 61.19  ? 251 THR D O    1 
ATOM   10239 C CB   . THR D  1 251 ? 149.206 111.212 109.326 1.00 23.51  ? 251 THR D CB   1 
ATOM   10240 O OG1  . THR D  1 251 ? 149.749 111.774 110.526 1.00 31.07  ? 251 THR D OG1  1 
ATOM   10241 C CG2  . THR D  1 251 ? 150.023 109.995 108.929 1.00 41.30  ? 251 THR D CG2  1 
ATOM   10242 H H    . THR D  1 251 ? 147.919 113.272 109.314 1.00 37.51  ? 251 THR D H    1 
ATOM   10243 H HA   . THR D  1 251 ? 150.132 112.579 108.113 1.00 38.07  ? 251 THR D HA   1 
ATOM   10244 H HB   . THR D  1 251 ? 148.294 110.927 109.489 1.00 35.73  ? 251 THR D HB   1 
ATOM   10245 H HG1  . THR D  1 251 ? 149.759 111.195 111.135 1.00 37.63  ? 251 THR D HG1  1 
ATOM   10246 H HG21 . THR D  1 251 ? 150.229 109.467 109.716 1.00 39.93  ? 251 THR D HG21 1 
ATOM   10247 H HG22 . THR D  1 251 ? 149.525 109.445 108.306 1.00 38.98  ? 251 THR D HG22 1 
ATOM   10248 H HG23 . THR D  1 251 ? 150.855 110.273 108.514 1.00 38.76  ? 251 THR D HG23 1 
ATOM   10249 N N    . VAL D  1 252 ? 147.479 111.460 106.701 1.00 31.12  ? 252 VAL D N    1 
ATOM   10250 C CA   . VAL D  1 252 ? 146.983 110.905 105.443 1.00 34.85  ? 252 VAL D CA   1 
ATOM   10251 C C    . VAL D  1 252 ? 147.383 111.794 104.271 1.00 46.35  ? 252 VAL D C    1 
ATOM   10252 O O    . VAL D  1 252 ? 147.843 111.312 103.228 1.00 50.43  ? 252 VAL D O    1 
ATOM   10253 C CB   . VAL D  1 252 ? 145.458 110.714 105.509 1.00 32.76  ? 252 VAL D CB   1 
ATOM   10254 C CG1  . VAL D  1 252 ? 144.909 110.317 104.151 1.00 42.79  ? 252 VAL D CG1  1 
ATOM   10255 C CG2  . VAL D  1 252 ? 145.104 109.662 106.543 1.00 42.46  ? 252 VAL D CG2  1 
ATOM   10256 H H    . VAL D  1 252 ? 146.866 111.652 107.274 1.00 40.31  ? 252 VAL D H    1 
ATOM   10257 H HA   . VAL D  1 252 ? 147.384 110.033 105.305 1.00 41.84  ? 252 VAL D HA   1 
ATOM   10258 H HB   . VAL D  1 252 ? 145.042 111.550 105.773 1.00 40.85  ? 252 VAL D HB   1 
ATOM   10259 H HG11 . VAL D  1 252 ? 144.019 109.950 104.268 1.00 42.73  ? 252 VAL D HG11 1 
ATOM   10260 H HG12 . VAL D  1 252 ? 144.867 111.103 103.584 1.00 42.05  ? 252 VAL D HG12 1 
ATOM   10261 H HG13 . VAL D  1 252 ? 145.491 109.650 103.755 1.00 43.41  ? 252 VAL D HG13 1 
ATOM   10262 H HG21 . VAL D  1 252 ? 144.140 109.634 106.650 1.00 41.75  ? 252 VAL D HG21 1 
ATOM   10263 H HG22 . VAL D  1 252 ? 145.427 108.799 106.236 1.00 43.79  ? 252 VAL D HG22 1 
ATOM   10264 H HG23 . VAL D  1 252 ? 145.524 109.889 107.387 1.00 41.74  ? 252 VAL D HG23 1 
ATOM   10265 N N    . PHE D  1 253 ? 147.192 113.107 104.418 1.00 50.63  ? 253 PHE D N    1 
ATOM   10266 C CA   . PHE D  1 253 ? 147.590 114.040 103.366 1.00 45.69  ? 253 PHE D CA   1 
ATOM   10267 C C    . PHE D  1 253 ? 149.085 113.960 103.070 1.00 48.14  ? 253 PHE D C    1 
ATOM   10268 O O    . PHE D  1 253 ? 149.495 113.941 101.902 1.00 58.26  ? 253 PHE D O    1 
ATOM   10269 C CB   . PHE D  1 253 ? 147.188 115.463 103.753 1.00 45.29  ? 253 PHE D CB   1 
ATOM   10270 C CG   . PHE D  1 253 ? 146.781 116.317 102.583 1.00 54.68  ? 253 PHE D CG   1 
ATOM   10271 C CD1  . PHE D  1 253 ? 147.580 116.394 101.456 1.00 58.49  ? 253 PHE D CD1  1 
ATOM   10272 C CD2  . PHE D  1 253 ? 145.597 117.032 102.606 1.00 53.60  ? 253 PHE D CD2  1 
ATOM   10273 C CE1  . PHE D  1 253 ? 147.212 117.176 100.377 1.00 53.89  ? 253 PHE D CE1  1 
ATOM   10274 C CE2  . PHE D  1 253 ? 145.224 117.815 101.527 1.00 55.49  ? 253 PHE D CE2  1 
ATOM   10275 C CZ   . PHE D  1 253 ? 146.032 117.886 100.414 1.00 54.60  ? 253 PHE D CZ   1 
ATOM   10276 H H    . PHE D  1 253 ? 146.838 113.477 105.110 1.00 49.40  ? 253 PHE D H    1 
ATOM   10277 H HA   . PHE D  1 253 ? 147.116 113.810 102.552 1.00 50.23  ? 253 PHE D HA   1 
ATOM   10278 H HB2  . PHE D  1 253 ? 146.435 115.420 104.363 1.00 49.35  ? 253 PHE D HB2  1 
ATOM   10279 H HB3  . PHE D  1 253 ? 147.941 115.893 104.188 1.00 49.49  ? 253 PHE D HB3  1 
ATOM   10280 H HD1  . PHE D  1 253 ? 148.378 115.920 101.427 1.00 52.37  ? 253 PHE D HD1  1 
ATOM   10281 H HD2  . PHE D  1 253 ? 145.046 116.989 103.355 1.00 50.83  ? 253 PHE D HD2  1 
ATOM   10282 H HE1  . PHE D  1 253 ? 147.760 117.223 99.627  1.00 50.95  ? 253 PHE D HE1  1 
ATOM   10283 H HE2  . PHE D  1 253 ? 144.427 118.293 101.553 1.00 52.33  ? 253 PHE D HE2  1 
ATOM   10284 H HZ   . PHE D  1 253 ? 145.783 118.412 99.689  1.00 52.51  ? 253 PHE D HZ   1 
ATOM   10285 N N    . LEU D  1 254 ? 149.917 113.940 104.114 1.00 40.37  ? 254 LEU D N    1 
ATOM   10286 C CA   . LEU D  1 254 ? 151.358 113.767 103.932 1.00 38.65  ? 254 LEU D CA   1 
ATOM   10287 C C    . LEU D  1 254 ? 151.680 112.536 103.091 1.00 45.62  ? 254 LEU D C    1 
ATOM   10288 O O    . LEU D  1 254 ? 152.437 112.610 102.109 1.00 58.04  ? 254 LEU D O    1 
ATOM   10289 C CB   . LEU D  1 254 ? 152.033 113.660 105.301 1.00 30.91  ? 254 LEU D CB   1 
ATOM   10290 C CG   . LEU D  1 254 ? 152.862 114.846 105.796 1.00 43.36  ? 254 LEU D CG   1 
ATOM   10291 C CD1  . LEU D  1 254 ? 153.455 114.531 107.155 1.00 44.74  ? 254 LEU D CD1  1 
ATOM   10292 C CD2  . LEU D  1 254 ? 153.961 115.204 104.810 1.00 46.83  ? 254 LEU D CD2  1 
ATOM   10293 H H    . LEU D  1 254 ? 149.670 114.025 104.933 1.00 44.11  ? 254 LEU D H    1 
ATOM   10294 H HA   . LEU D  1 254 ? 151.711 114.545 103.475 1.00 45.03  ? 254 LEU D HA   1 
ATOM   10295 H HB2  . LEU D  1 254 ? 151.345 113.502 105.966 1.00 42.55  ? 254 LEU D HB2  1 
ATOM   10296 H HB3  . LEU D  1 254 ? 152.628 112.894 105.278 1.00 43.25  ? 254 LEU D HB3  1 
ATOM   10297 H HG   . LEU D  1 254 ? 152.281 115.618 105.892 1.00 45.07  ? 254 LEU D HG   1 
ATOM   10298 H HD11 . LEU D  1 254 ? 153.958 115.300 107.466 1.00 45.42  ? 254 LEU D HD11 1 
ATOM   10299 H HD12 . LEU D  1 254 ? 152.736 114.334 107.776 1.00 43.79  ? 254 LEU D HD12 1 
ATOM   10300 H HD13 . LEU D  1 254 ? 154.042 113.763 107.074 1.00 45.23  ? 254 LEU D HD13 1 
ATOM   10301 H HD21 . LEU D  1 254 ? 154.591 115.802 105.243 1.00 44.51  ? 254 LEU D HD21 1 
ATOM   10302 H HD22 . LEU D  1 254 ? 154.413 114.391 104.532 1.00 45.04  ? 254 LEU D HD22 1 
ATOM   10303 H HD23 . LEU D  1 254 ? 153.567 115.642 104.040 1.00 46.22  ? 254 LEU D HD23 1 
ATOM   10304 N N    . VAL D  1 255 ? 151.113 111.387 103.465 1.00 43.17  ? 255 VAL D N    1 
ATOM   10305 C CA   . VAL D  1 255 ? 151.440 110.145 102.769 1.00 46.33  ? 255 VAL D CA   1 
ATOM   10306 C C    . VAL D  1 255 ? 150.978 110.210 101.320 1.00 51.97  ? 255 VAL D C    1 
ATOM   10307 O O    . VAL D  1 255 ? 151.696 109.795 100.398 1.00 56.52  ? 255 VAL D O    1 
ATOM   10308 C CB   . VAL D  1 255 ? 150.827 108.940 103.504 1.00 49.00  ? 255 VAL D CB   1 
ATOM   10309 C CG1  . VAL D  1 255 ? 151.044 107.666 102.704 1.00 58.21  ? 255 VAL D CG1  1 
ATOM   10310 C CG2  . VAL D  1 255 ? 151.423 108.807 104.893 1.00 44.63  ? 255 VAL D CG2  1 
ATOM   10311 H H    . VAL D  1 255 ? 150.545 111.302 104.106 1.00 49.03  ? 255 VAL D H    1 
ATOM   10312 H HA   . VAL D  1 255 ? 152.404 110.032 102.769 1.00 49.91  ? 255 VAL D HA   1 
ATOM   10313 H HB   . VAL D  1 255 ? 149.871 109.078 103.597 1.00 49.75  ? 255 VAL D HB   1 
ATOM   10314 H HG11 . VAL D  1 255 ? 150.894 106.903 103.283 1.00 51.10  ? 255 VAL D HG11 1 
ATOM   10315 H HG12 . VAL D  1 255 ? 150.418 107.644 101.963 1.00 52.00  ? 255 VAL D HG12 1 
ATOM   10316 H HG13 . VAL D  1 255 ? 151.955 107.653 102.371 1.00 51.10  ? 255 VAL D HG13 1 
ATOM   10317 H HG21 . VAL D  1 255 ? 151.054 108.018 105.320 1.00 49.80  ? 255 VAL D HG21 1 
ATOM   10318 H HG22 . VAL D  1 255 ? 152.386 108.722 104.816 1.00 49.92  ? 255 VAL D HG22 1 
ATOM   10319 H HG23 . VAL D  1 255 ? 151.201 109.597 105.411 1.00 48.59  ? 255 VAL D HG23 1 
ATOM   10320 N N    . PHE D  1 256 ? 149.771 110.729 101.094 1.00 46.85  ? 256 PHE D N    1 
ATOM   10321 C CA   . PHE D  1 256 ? 149.259 110.855 99.734  1.00 53.64  ? 256 PHE D CA   1 
ATOM   10322 C C    . PHE D  1 256 ? 150.178 111.719 98.876  1.00 57.88  ? 256 PHE D C    1 
ATOM   10323 O O    . PHE D  1 256 ? 150.475 111.376 97.725  1.00 59.45  ? 256 PHE D O    1 
ATOM   10324 C CB   . PHE D  1 256 ? 147.844 111.433 99.763  1.00 51.32  ? 256 PHE D CB   1 
ATOM   10325 C CG   . PHE D  1 256 ? 147.409 112.033 98.459  1.00 55.61  ? 256 PHE D CG   1 
ATOM   10326 C CD1  . PHE D  1 256 ? 146.998 111.226 97.414  1.00 57.21  ? 256 PHE D CD1  1 
ATOM   10327 C CD2  . PHE D  1 256 ? 147.412 113.404 98.277  1.00 58.50  ? 256 PHE D CD2  1 
ATOM   10328 C CE1  . PHE D  1 256 ? 146.598 111.776 96.212  1.00 59.59  ? 256 PHE D CE1  1 
ATOM   10329 C CE2  . PHE D  1 256 ? 147.016 113.959 97.078  1.00 59.14  ? 256 PHE D CE2  1 
ATOM   10330 C CZ   . PHE D  1 256 ? 146.607 113.144 96.046  1.00 58.21  ? 256 PHE D CZ   1 
ATOM   10331 H H    . PHE D  1 256 ? 149.237 111.013 101.705 1.00 53.70  ? 256 PHE D H    1 
ATOM   10332 H HA   . PHE D  1 256 ? 149.215 109.974 99.331  1.00 56.16  ? 256 PHE D HA   1 
ATOM   10333 H HB2  . PHE D  1 256 ? 147.221 110.722 99.985  1.00 55.81  ? 256 PHE D HB2  1 
ATOM   10334 H HB3  . PHE D  1 256 ? 147.804 112.128 100.438 1.00 54.93  ? 256 PHE D HB3  1 
ATOM   10335 H HD1  . PHE D  1 256 ? 146.990 110.301 97.521  1.00 55.92  ? 256 PHE D HD1  1 
ATOM   10336 H HD2  . PHE D  1 256 ? 147.688 113.959 98.971  1.00 56.72  ? 256 PHE D HD2  1 
ATOM   10337 H HE1  . PHE D  1 256 ? 146.324 111.225 95.516  1.00 57.17  ? 256 PHE D HE1  1 
ATOM   10338 H HE2  . PHE D  1 256 ? 147.022 114.882 96.968  1.00 57.10  ? 256 PHE D HE2  1 
ATOM   10339 H HZ   . PHE D  1 256 ? 146.338 113.517 95.237  1.00 57.53  ? 256 PHE D HZ   1 
ATOM   10340 N N    . MET D  1 257 ? 150.617 112.861 99.411  1.00 53.38  ? 257 MET D N    1 
ATOM   10341 C CA   . MET D  1 257 ? 151.480 113.740 98.628  1.00 47.89  ? 257 MET D CA   1 
ATOM   10342 C C    . MET D  1 257 ? 152.814 113.076 98.309  1.00 53.45  ? 257 MET D C    1 
ATOM   10343 O O    . MET D  1 257 ? 153.329 113.211 97.191  1.00 58.96  ? 257 MET D O    1 
ATOM   10344 C CB   . MET D  1 257 ? 151.711 115.052 99.378  1.00 46.89  ? 257 MET D CB   1 
ATOM   10345 C CG   . MET D  1 257 ? 150.494 115.965 99.446  1.00 53.29  ? 257 MET D CG   1 
ATOM   10346 S SD   . MET D  1 257 ? 149.754 116.354 97.847  1.00 58.31  ? 257 MET D SD   1 
ATOM   10347 C CE   . MET D  1 257 ? 150.870 117.613 97.239  1.00 54.47  ? 257 MET D CE   1 
ATOM   10348 H H    . MET D  1 257 ? 150.435 113.140 100.203 1.00 53.87  ? 257 MET D H    1 
ATOM   10349 H HA   . MET D  1 257 ? 151.035 113.945 97.791  1.00 53.89  ? 257 MET D HA   1 
ATOM   10350 H HB2  . MET D  1 257 ? 151.974 114.844 100.287 1.00 52.23  ? 257 MET D HB2  1 
ATOM   10351 H HB3  . MET D  1 257 ? 152.421 115.542 98.935  1.00 53.47  ? 257 MET D HB3  1 
ATOM   10352 H HG2  . MET D  1 257 ? 149.816 115.532 99.987  1.00 53.55  ? 257 MET D HG2  1 
ATOM   10353 H HG3  . MET D  1 257 ? 150.757 116.801 99.860  1.00 53.82  ? 257 MET D HG3  1 
ATOM   10354 H HE1  . MET D  1 257 ? 150.577 117.892 96.358  1.00 54.05  ? 257 MET D HE1  1 
ATOM   10355 H HE2  . MET D  1 257 ? 150.854 118.368 97.848  1.00 53.98  ? 257 MET D HE2  1 
ATOM   10356 H HE3  . MET D  1 257 ? 151.767 117.246 97.189  1.00 54.48  ? 257 MET D HE3  1 
ATOM   10357 N N    . PHE D  1 258 ? 153.393 112.351 99.271  1.00 62.76  ? 258 PHE D N    1 
ATOM   10358 C CA   . PHE D  1 258 ? 154.630 111.628 98.974  1.00 60.51  ? 258 PHE D CA   1 
ATOM   10359 C C    . PHE D  1 258 ? 154.411 110.624 97.847  1.00 62.99  ? 258 PHE D C    1 
ATOM   10360 O O    . PHE D  1 258 ? 155.241 110.499 96.930  1.00 60.83  ? 258 PHE D O    1 
ATOM   10361 C CB   . PHE D  1 258 ? 155.152 110.923 100.224 1.00 50.58  ? 258 PHE D CB   1 
ATOM   10362 C CG   . PHE D  1 258 ? 156.623 110.621 100.176 1.00 57.81  ? 258 PHE D CG   1 
ATOM   10363 C CD1  . PHE D  1 258 ? 157.548 111.574 100.565 1.00 60.71  ? 258 PHE D CD1  1 
ATOM   10364 C CD2  . PHE D  1 258 ? 157.086 109.391 99.736  1.00 64.39  ? 258 PHE D CD2  1 
ATOM   10365 C CE1  . PHE D  1 258 ? 158.903 111.308 100.524 1.00 59.15  ? 258 PHE D CE1  1 
ATOM   10366 C CE2  . PHE D  1 258 ? 158.444 109.119 99.691  1.00 58.80  ? 258 PHE D CE2  1 
ATOM   10367 C CZ   . PHE D  1 258 ? 159.350 110.081 100.086 1.00 59.88  ? 258 PHE D CZ   1 
ATOM   10368 H H    . PHE D  1 258 ? 153.103 112.263 100.076 1.00 59.34  ? 258 PHE D H    1 
ATOM   10369 H HA   . PHE D  1 258 ? 155.305 112.261 98.682  1.00 59.35  ? 258 PHE D HA   1 
ATOM   10370 H HB2  . PHE D  1 258 ? 154.988 111.489 100.994 1.00 57.41  ? 258 PHE D HB2  1 
ATOM   10371 H HB3  . PHE D  1 258 ? 154.680 110.081 100.329 1.00 58.22  ? 258 PHE D HB3  1 
ATOM   10372 H HD1  . PHE D  1 258 ? 157.252 112.404 100.862 1.00 60.04  ? 258 PHE D HD1  1 
ATOM   10373 H HD2  . PHE D  1 258 ? 156.478 108.739 99.468  1.00 60.16  ? 258 PHE D HD2  1 
ATOM   10374 H HE1  . PHE D  1 258 ? 159.513 111.958 100.791 1.00 59.48  ? 258 PHE D HE1  1 
ATOM   10375 H HE2  . PHE D  1 258 ? 158.743 108.290 99.396  1.00 58.60  ? 258 PHE D HE2  1 
ATOM   10376 H HZ   . PHE D  1 258 ? 160.262 109.901 100.057 1.00 60.13  ? 258 PHE D HZ   1 
ATOM   10377 N N    . ALA D  1 259 ? 153.285 109.905 97.894  1.00 58.19  ? 259 ALA D N    1 
ATOM   10378 C CA   . ALA D  1 259 ? 152.995 108.915 96.863  1.00 58.40  ? 259 ALA D CA   1 
ATOM   10379 C C    . ALA D  1 259 ? 152.891 109.576 95.496  1.00 63.00  ? 259 ALA D C    1 
ATOM   10380 O O    . ALA D  1 259 ? 153.496 109.114 94.524  1.00 72.08  ? 259 ALA D O    1 
ATOM   10381 C CB   . ALA D  1 259 ? 151.706 108.170 97.200  1.00 60.87  ? 259 ALA D CB   1 
ATOM   10382 H H    . ALA D  1 259 ? 152.683 109.975 98.504  1.00 60.56  ? 259 ALA D H    1 
ATOM   10383 H HA   . ALA D  1 259 ? 153.716 108.268 96.829  1.00 61.65  ? 259 ALA D HA   1 
ATOM   10384 H HB1  . ALA D  1 259 ? 151.526 107.514 96.508  1.00 62.23  ? 259 ALA D HB1  1 
ATOM   10385 H HB2  . ALA D  1 259 ? 151.813 107.726 98.057  1.00 61.69  ? 259 ALA D HB2  1 
ATOM   10386 H HB3  . ALA D  1 259 ? 150.977 108.809 97.247  1.00 61.62  ? 259 ALA D HB3  1 
ATOM   10387 N N    . VAL D  1 260 ? 152.150 110.680 95.415  1.00 61.68  ? 260 VAL D N    1 
ATOM   10388 C CA   . VAL D  1 260 ? 151.982 111.384 94.143  1.00 63.90  ? 260 VAL D CA   1 
ATOM   10389 C C    . VAL D  1 260 ? 153.329 111.857 93.608  1.00 67.39  ? 260 VAL D C    1 
ATOM   10390 O O    . VAL D  1 260 ? 153.637 111.696 92.421  1.00 67.68  ? 260 VAL D O    1 
ATOM   10391 C CB   . VAL D  1 260 ? 150.994 112.554 94.300  1.00 62.55  ? 260 VAL D CB   1 
ATOM   10392 C CG1  . VAL D  1 260 ? 150.879 113.327 93.000  1.00 67.56  ? 260 VAL D CG1  1 
ATOM   10393 C CG2  . VAL D  1 260 ? 149.630 112.036 94.711  1.00 60.83  ? 260 VAL D CG2  1 
ATOM   10394 H H    . VAL D  1 260 ? 151.736 111.039 96.077  1.00 63.45  ? 260 VAL D H    1 
ATOM   10395 H HA   . VAL D  1 260 ? 151.608 110.770 93.492  1.00 64.43  ? 260 VAL D HA   1 
ATOM   10396 H HB   . VAL D  1 260 ? 151.316 113.157 94.990  1.00 64.29  ? 260 VAL D HB   1 
ATOM   10397 H HG11 . VAL D  1 260 ? 150.084 113.881 93.035  1.00 65.67  ? 260 VAL D HG11 1 
ATOM   10398 H HG12 . VAL D  1 260 ? 151.664 113.886 92.891  1.00 65.76  ? 260 VAL D HG12 1 
ATOM   10399 H HG13 . VAL D  1 260 ? 150.810 112.700 92.264  1.00 65.40  ? 260 VAL D HG13 1 
ATOM   10400 H HG21 . VAL D  1 260 ? 149.036 112.791 94.837  1.00 63.36  ? 260 VAL D HG21 1 
ATOM   10401 H HG22 . VAL D  1 260 ? 149.289 111.460 94.009  1.00 64.62  ? 260 VAL D HG22 1 
ATOM   10402 H HG23 . VAL D  1 260 ? 149.711 111.537 95.537  1.00 63.97  ? 260 VAL D HG23 1 
ATOM   10403 N N    . SER D  1 261 ? 154.148 112.453 94.474  1.00 71.21  ? 261 SER D N    1 
ATOM   10404 C CA   . SER D  1 261 ? 155.455 112.978 94.086  1.00 70.04  ? 261 SER D CA   1 
ATOM   10405 C C    . SER D  1 261 ? 156.431 111.913 93.592  1.00 72.23  ? 261 SER D C    1 
ATOM   10406 O O    . SER D  1 261 ? 157.235 112.208 92.700  1.00 75.92  ? 261 SER D O    1 
ATOM   10407 C CB   . SER D  1 261 ? 156.080 113.718 95.269  1.00 70.05  ? 261 SER D CB   1 
ATOM   10408 O OG   . SER D  1 261 ? 155.373 114.912 95.554  1.00 70.19  ? 261 SER D OG   1 
ATOM   10409 H H    . SER D  1 261 ? 153.966 112.566 95.306  1.00 69.23  ? 261 SER D H    1 
ATOM   10410 H HA   . SER D  1 261 ? 155.328 113.619 93.368  1.00 69.33  ? 261 SER D HA   1 
ATOM   10411 H HB2  . SER D  1 261 ? 156.064 113.142 96.050  1.00 68.81  ? 261 SER D HB2  1 
ATOM   10412 H HB3  . SER D  1 261 ? 156.997 113.941 95.047  1.00 69.60  ? 261 SER D HB3  1 
ATOM   10413 H HG   . SER D  1 261 ? 154.563 114.739 95.700  1.00 68.99  ? 261 SER D HG   1 
ATOM   10414 N N    . GLY D  1 262 ? 156.390 110.698 94.135  1.00 72.66  ? 262 GLY D N    1 
ATOM   10415 C CA   . GLY D  1 262 ? 157.238 109.630 93.609  1.00 75.02  ? 262 GLY D CA   1 
ATOM   10416 C C    . GLY D  1 262 ? 157.036 109.290 92.134  1.00 77.34  ? 262 GLY D C    1 
ATOM   10417 O O    . GLY D  1 262 ? 158.012 109.084 91.398  1.00 81.42  ? 262 GLY D O    1 
ATOM   10418 H H    . GLY D  1 262 ? 155.892 110.470 94.799  1.00 73.44  ? 262 GLY D H    1 
ATOM   10419 H HA2  . GLY D  1 262 ? 158.167 109.880 93.727  1.00 75.19  ? 262 GLY D HA2  1 
ATOM   10420 H HA3  . GLY D  1 262 ? 157.079 108.822 94.121  1.00 74.46  ? 262 GLY D HA3  1 
ATOM   10421 N N    . ILE D  1 263 ? 155.780 109.202 91.685  1.00 77.10  ? 263 ILE D N    1 
ATOM   10422 C CA   . ILE D  1 263 ? 155.497 108.918 90.275  1.00 80.34  ? 263 ILE D CA   1 
ATOM   10423 C C    . ILE D  1 263 ? 156.188 109.905 89.338  1.00 84.24  ? 263 ILE D C    1 
ATOM   10424 O O    . ILE D  1 263 ? 156.746 109.504 88.308  1.00 87.51  ? 263 ILE D O    1 
ATOM   10425 C CB   . ILE D  1 263 ? 153.977 108.884 90.010  1.00 79.40  ? 263 ILE D CB   1 
ATOM   10426 C CG1  . ILE D  1 263 ? 153.313 107.646 90.626  1.00 80.58  ? 263 ILE D CG1  1 
ATOM   10427 C CG2  . ILE D  1 263 ? 153.701 108.914 88.514  1.00 82.27  ? 263 ILE D CG2  1 
ATOM   10428 C CD1  . ILE D  1 263 ? 153.391 107.546 92.111  1.00 80.61  ? 263 ILE D CD1  1 
ATOM   10429 H H    . ILE D  1 263 ? 155.081 109.313 92.171  1.00 79.36  ? 263 ILE D H    1 
ATOM   10430 H HA   . ILE D  1 263 ? 155.844 108.037 90.069  1.00 81.11  ? 263 ILE D HA   1 
ATOM   10431 H HB   . ILE D  1 263 ? 153.582 109.674 90.411  1.00 80.43  ? 263 ILE D HB   1 
ATOM   10432 H HG12 . ILE D  1 263 ? 152.374 107.652 90.387  1.00 80.73  ? 263 ILE D HG12 1 
ATOM   10433 H HG13 . ILE D  1 263 ? 153.735 106.854 90.259  1.00 81.15  ? 263 ILE D HG13 1 
ATOM   10434 H HG21 . ILE D  1 263 ? 152.799 108.593 88.355  1.00 81.58  ? 263 ILE D HG21 1 
ATOM   10435 H HG22 . ILE D  1 263 ? 153.785 109.825 88.189  1.00 80.81  ? 263 ILE D HG22 1 
ATOM   10436 H HG23 . ILE D  1 263 ? 154.336 108.338 88.061  1.00 81.22  ? 263 ILE D HG23 1 
ATOM   10437 H HD11 . ILE D  1 263 ? 152.787 106.849 92.415  1.00 80.83  ? 263 ILE D HD11 1 
ATOM   10438 H HD12 . ILE D  1 263 ? 154.299 107.334 92.376  1.00 80.42  ? 263 ILE D HD12 1 
ATOM   10439 H HD13 . ILE D  1 263 ? 153.121 108.400 92.474  1.00 80.08  ? 263 ILE D HD13 1 
ATOM   10440 N N    . CYS D  1 264 ? 156.111 111.205 89.626  1.00 86.71  ? 264 CYS D N    1 
ATOM   10441 C CA   . CYS D  1 264 ? 156.721 112.175 88.720  1.00 86.86  ? 264 CYS D CA   1 
ATOM   10442 C C    . CYS D  1 264 ? 158.227 111.969 88.614  1.00 84.29  ? 264 CYS D C    1 
ATOM   10443 O O    . CYS D  1 264 ? 158.797 112.050 87.516  1.00 87.68  ? 264 CYS D O    1 
ATOM   10444 C CB   . CYS D  1 264 ? 156.416 113.596 89.190  1.00 87.19  ? 264 CYS D CB   1 
ATOM   10445 S SG   . CYS D  1 264 ? 154.753 113.818 89.853  1.00 88.84  ? 264 CYS D SG   1 
ATOM   10446 H H    . CYS D  1 264 ? 155.723 111.544 90.316  1.00 85.26  ? 264 CYS D H    1 
ATOM   10447 H HA   . CYS D  1 264 ? 156.341 112.063 87.835  1.00 86.14  ? 264 CYS D HA   1 
ATOM   10448 H HB2  . CYS D  1 264 ? 157.047 113.830 89.887  1.00 85.51  ? 264 CYS D HB2  1 
ATOM   10449 H HB3  . CYS D  1 264 ? 156.518 114.201 88.438  1.00 85.99  ? 264 CYS D HB3  1 
ATOM   10450 H HG   . CYS D  1 264 ? 154.616 114.966 90.173  1.00 85.30  ? 264 CYS D HG   1 
ATOM   10451 N N    . VAL D  1 265 ? 158.889 111.696 89.739  1.00 80.18  ? 265 VAL D N    1 
ATOM   10452 C CA   . VAL D  1 265 ? 160.326 111.436 89.709  1.00 84.92  ? 265 VAL D CA   1 
ATOM   10453 C C    . VAL D  1 265 ? 160.610 110.235 88.816  1.00 89.24  ? 265 VAL D C    1 
ATOM   10454 O O    . VAL D  1 265 ? 161.513 110.263 87.968  1.00 92.31  ? 265 VAL D O    1 
ATOM   10455 C CB   . VAL D  1 265 ? 160.863 111.230 91.137  1.00 85.29  ? 265 VAL D CB   1 
ATOM   10456 C CG1  . VAL D  1 265 ? 162.314 110.764 91.111  1.00 87.70  ? 265 VAL D CG1  1 
ATOM   10457 C CG2  . VAL D  1 265 ? 160.723 112.515 91.937  1.00 86.76  ? 265 VAL D CG2  1 
ATOM   10458 H H    . VAL D  1 265 ? 158.533 111.649 90.519  1.00 84.78  ? 265 VAL D H    1 
ATOM   10459 H HA   . VAL D  1 265 ? 160.780 112.202 89.327  1.00 85.78  ? 265 VAL D HA   1 
ATOM   10460 H HB   . VAL D  1 265 ? 160.334 110.545 91.575  1.00 85.13  ? 265 VAL D HB   1 
ATOM   10461 H HG11 . VAL D  1 265 ? 162.704 110.908 91.988  1.00 85.81  ? 265 VAL D HG11 1 
ATOM   10462 H HG12 . VAL D  1 265 ? 162.346 109.820 90.892  1.00 86.27  ? 265 VAL D HG12 1 
ATOM   10463 H HG13 . VAL D  1 265 ? 162.802 111.277 90.447  1.00 86.26  ? 265 VAL D HG13 1 
ATOM   10464 H HG21 . VAL D  1 265 ? 161.084 112.375 92.826  1.00 85.38  ? 265 VAL D HG21 1 
ATOM   10465 H HG22 . VAL D  1 265 ? 161.213 113.222 91.487  1.00 86.08  ? 265 VAL D HG22 1 
ATOM   10466 H HG23 . VAL D  1 265 ? 159.784 112.749 91.993  1.00 85.55  ? 265 VAL D HG23 1 
ATOM   10467 N N    . VAL D  1 266 ? 159.843 109.157 89.004  1.00 90.74  ? 266 VAL D N    1 
ATOM   10468 C CA   . VAL D  1 266 ? 160.061 107.949 88.207  1.00 89.54  ? 266 VAL D CA   1 
ATOM   10469 C C    . VAL D  1 266 ? 159.909 108.255 86.720  1.00 93.03  ? 266 VAL D C    1 
ATOM   10470 O O    . VAL D  1 266 ? 160.745 107.861 85.897  1.00 95.58  ? 266 VAL D O    1 
ATOM   10471 C CB   . VAL D  1 266 ? 159.104 106.834 88.662  1.00 87.47  ? 266 VAL D CB   1 
ATOM   10472 C CG1  . VAL D  1 266 ? 158.851 105.837 87.540  1.00 91.88  ? 266 VAL D CG1  1 
ATOM   10473 C CG2  . VAL D  1 266 ? 159.685 106.117 89.863  1.00 88.45  ? 266 VAL D CG2  1 
ATOM   10474 H H    . VAL D  1 266 ? 159.204 109.098 89.575  1.00 89.70  ? 266 VAL D H    1 
ATOM   10475 H HA   . VAL D  1 266 ? 160.970 107.638 88.347  1.00 90.18  ? 266 VAL D HA   1 
ATOM   10476 H HB   . VAL D  1 266 ? 158.256 107.223 88.923  1.00 89.77  ? 266 VAL D HB   1 
ATOM   10477 H HG11 . VAL D  1 266 ? 158.462 105.035 87.921  1.00 90.91  ? 266 VAL D HG11 1 
ATOM   10478 H HG12 . VAL D  1 266 ? 158.233 106.225 86.899  1.00 90.55  ? 266 VAL D HG12 1 
ATOM   10479 H HG13 . VAL D  1 266 ? 159.691 105.618 87.108  1.00 90.79  ? 266 VAL D HG13 1 
ATOM   10480 H HG21 . VAL D  1 266 ? 159.072 105.420 90.143  1.00 90.43  ? 266 VAL D HG21 1 
ATOM   10481 H HG22 . VAL D  1 266 ? 160.536 105.725 89.609  1.00 90.20  ? 266 VAL D HG22 1 
ATOM   10482 H HG23 . VAL D  1 266 ? 159.817 106.755 90.581  1.00 89.92  ? 266 VAL D HG23 1 
ATOM   10483 N N    . LEU D  1 267 ? 158.835 108.955 86.351  1.00 94.73  ? 267 LEU D N    1 
ATOM   10484 C CA   . LEU D  1 267 ? 158.572 109.224 84.939  1.00 96.74  ? 267 LEU D CA   1 
ATOM   10485 C C    . LEU D  1 267 ? 159.670 110.083 84.325  1.00 97.40  ? 267 LEU D C    1 
ATOM   10486 O O    . LEU D  1 267 ? 160.128 109.819 83.198  1.00 98.13  ? 267 LEU D O    1 
ATOM   10487 C CB   . LEU D  1 267 ? 157.204 109.893 84.775  1.00 95.08  ? 267 LEU D CB   1 
ATOM   10488 C CG   . LEU D  1 267 ? 155.987 108.966 84.883  1.00 96.81  ? 267 LEU D CG   1 
ATOM   10489 C CD1  . LEU D  1 267 ? 154.684 109.714 84.646  1.00 96.20  ? 267 LEU D CD1  1 
ATOM   10490 C CD2  . LEU D  1 267 ? 156.101 107.820 83.887  1.00 98.90  ? 267 LEU D CD2  1 
ATOM   10491 H H    . LEU D  1 267 ? 158.250 109.282 86.891  1.00 95.07  ? 267 LEU D H    1 
ATOM   10492 H HA   . LEU D  1 267 ? 158.561 108.381 84.463  1.00 96.35  ? 267 LEU D HA   1 
ATOM   10493 H HB2  . LEU D  1 267 ? 157.111 110.579 85.454  1.00 95.72  ? 267 LEU D HB2  1 
ATOM   10494 H HB3  . LEU D  1 267 ? 157.172 110.305 83.898  1.00 96.00  ? 267 LEU D HB3  1 
ATOM   10495 H HG   . LEU D  1 267 ? 155.956 108.589 85.776  1.00 95.63  ? 267 LEU D HG   1 
ATOM   10496 H HD11 . LEU D  1 267 ? 153.946 109.093 84.753  1.00 96.39  ? 267 LEU D HD11 1 
ATOM   10497 H HD12 . LEU D  1 267 ? 154.607 110.435 85.292  1.00 96.32  ? 267 LEU D HD12 1 
ATOM   10498 H HD13 . LEU D  1 267 ? 154.680 110.073 83.745  1.00 96.78  ? 267 LEU D HD13 1 
ATOM   10499 H HD21 . LEU D  1 267 ? 155.227 107.417 83.767  1.00 96.84  ? 267 LEU D HD21 1 
ATOM   10500 H HD22 . LEU D  1 267 ? 156.419 108.173 83.042  1.00 96.97  ? 267 LEU D HD22 1 
ATOM   10501 H HD23 . LEU D  1 267 ? 156.726 107.161 84.225  1.00 96.43  ? 267 LEU D HD23 1 
ATOM   10502 N N    . ASN D  1 268 ? 160.100 111.121 85.041  1.00 98.04  ? 268 ASN D N    1 
ATOM   10503 C CA   . ASN D  1 268 ? 161.134 111.990 84.501  1.00 99.35  ? 268 ASN D CA   1 
ATOM   10504 C C    . ASN D  1 268 ? 162.461 111.256 84.361  1.00 100.94 ? 268 ASN D C    1 
ATOM   10505 O O    . ASN D  1 268 ? 163.184 111.466 83.382  1.00 103.75 ? 268 ASN D O    1 
ATOM   10506 C CB   . ASN D  1 268 ? 161.294 113.221 85.391  1.00 98.64  ? 268 ASN D CB   1 
ATOM   10507 C CG   . ASN D  1 268 ? 160.050 114.086 85.414  1.00 100.88 ? 268 ASN D CG   1 
ATOM   10508 O OD1  . ASN D  1 268 ? 159.552 114.451 86.478  1.00 100.63 ? 268 ASN D OD1  1 
ATOM   10509 N ND2  . ASN D  1 268 ? 159.540 114.417 84.233  1.00 101.21 ? 268 ASN D ND2  1 
ATOM   10510 H H    . ASN D  1 268 ? 159.814 111.335 85.822  1.00 98.56  ? 268 ASN D H    1 
ATOM   10511 H HA   . ASN D  1 268 ? 160.863 112.288 83.620  1.00 99.41  ? 268 ASN D HA   1 
ATOM   10512 H HB2  . ASN D  1 268 ? 161.473 112.930 86.299  1.00 99.04  ? 268 ASN D HB2  1 
ATOM   10513 H HB3  . ASN D  1 268 ? 162.029 113.758 85.055  1.00 99.27  ? 268 ASN D HB3  1 
ATOM   10514 H HD21 . ASN D  1 268 ? 159.918 114.143 83.511  1.00 99.62  ? 268 ASN D HD21 1 
ATOM   10515 H HD22 . ASN D  1 268 ? 158.834 114.906 84.191  1.00 99.66  ? 268 ASN D HD22 1 
ATOM   10516 N N    . LEU D  1 269 ? 162.803 110.379 85.311  1.00 101.40 ? 269 LEU D N    1 
ATOM   10517 C CA   . LEU D  1 269 ? 164.004 109.572 85.119  1.00 102.29 ? 269 LEU D CA   1 
ATOM   10518 C C    . LEU D  1 269 ? 163.853 108.654 83.911  1.00 101.50 ? 269 LEU D C    1 
ATOM   10519 O O    . LEU D  1 269 ? 164.811 108.431 83.162  1.00 104.75 ? 269 LEU D O    1 
ATOM   10520 C CB   . LEU D  1 269 ? 164.307 108.770 86.383  1.00 101.64 ? 269 LEU D CB   1 
ATOM   10521 C CG   . LEU D  1 269 ? 164.974 109.584 87.494  1.00 100.98 ? 269 LEU D CG   1 
ATOM   10522 C CD1  . LEU D  1 269 ? 164.924 108.852 88.823  1.00 100.93 ? 269 LEU D CD1  1 
ATOM   10523 C CD2  . LEU D  1 269 ? 166.411 109.913 87.121  1.00 104.15 ? 269 LEU D CD2  1 
ATOM   10524 H H    . LEU D  1 269 ? 162.378 110.236 86.044  1.00 100.76 ? 269 LEU D H    1 
ATOM   10525 H HA   . LEU D  1 269 ? 164.754 110.161 84.952  1.00 101.45 ? 269 LEU D HA   1 
ATOM   10526 H HB2  . LEU D  1 269 ? 163.477 108.412 86.733  1.00 100.98 ? 269 LEU D HB2  1 
ATOM   10527 H HB3  . LEU D  1 269 ? 164.906 108.044 86.153  1.00 101.21 ? 269 LEU D HB3  1 
ATOM   10528 H HG   . LEU D  1 269 ? 164.494 110.422 87.599  1.00 100.42 ? 269 LEU D HG   1 
ATOM   10529 H HD11 . LEU D  1 269 ? 165.368 109.392 89.496  1.00 100.71 ? 269 LEU D HD11 1 
ATOM   10530 H HD12 . LEU D  1 269 ? 163.998 108.708 89.071  1.00 100.91 ? 269 LEU D HD12 1 
ATOM   10531 H HD13 . LEU D  1 269 ? 165.380 108.000 88.730  1.00 101.42 ? 269 LEU D HD13 1 
ATOM   10532 H HD21 . LEU D  1 269 ? 166.856 110.304 87.889  1.00 101.64 ? 269 LEU D HD21 1 
ATOM   10533 H HD22 . LEU D  1 269 ? 166.862 109.096 86.857  1.00 101.69 ? 269 LEU D HD22 1 
ATOM   10534 H HD23 . LEU D  1 269 ? 166.409 110.542 86.383  1.00 101.62 ? 269 LEU D HD23 1 
ATOM   10535 N N    . ALA D  1 270 ? 162.651 108.113 83.706  1.00 97.78  ? 270 ALA D N    1 
ATOM   10536 C CA   . ALA D  1 270 ? 162.396 107.282 82.536  1.00 101.10 ? 270 ALA D CA   1 
ATOM   10537 C C    . ALA D  1 270 ? 162.777 108.028 81.265  1.00 104.29 ? 270 ALA D C    1 
ATOM   10538 O O    . ALA D  1 270 ? 163.528 107.526 80.417  1.00 105.80 ? 270 ALA D O    1 
ATOM   10539 C CB   . ALA D  1 270 ? 160.926 106.858 82.494  1.00 102.11 ? 270 ALA D CB   1 
ATOM   10540 H H    . ALA D  1 270 ? 161.973 108.214 84.226  1.00 101.17 ? 270 ALA D H    1 
ATOM   10541 H HA   . ALA D  1 270 ? 162.941 106.482 82.588  1.00 102.19 ? 270 ALA D HA   1 
ATOM   10542 H HB1  . ALA D  1 270 ? 160.808 106.235 81.759  1.00 102.29 ? 270 ALA D HB1  1 
ATOM   10543 H HB2  . ALA D  1 270 ? 160.695 106.432 83.334  1.00 102.17 ? 270 ALA D HB2  1 
ATOM   10544 H HB3  . ALA D  1 270 ? 160.370 107.638 82.353  1.00 101.77 ? 270 ALA D HB3  1 
ATOM   10545 N N    . GLU D  1 271 ? 162.236 109.238 81.116  1.00 110.72 ? 271 GLU D N    1 
ATOM   10546 C CA   . GLU D  1 271 ? 162.445 109.989 79.883  1.00 112.58 ? 271 GLU D CA   1 
ATOM   10547 C C    . GLU D  1 271 ? 163.903 110.423 79.769  1.00 111.56 ? 271 GLU D C    1 
ATOM   10548 O O    . GLU D  1 271 ? 164.476 110.388 78.676  1.00 111.11 ? 271 GLU D O    1 
ATOM   10549 C CB   . GLU D  1 271 ? 161.505 111.196 79.824  1.00 108.57 ? 271 GLU D CB   1 
ATOM   10550 C CG   . GLU D  1 271 ? 160.444 111.088 78.731  1.00 109.80 ? 271 GLU D CG   1 
ATOM   10551 C CD   . GLU D  1 271 ? 160.907 111.639 77.397  1.00 113.13 ? 271 GLU D CD   1 
ATOM   10552 O OE1  . GLU D  1 271 ? 162.074 112.070 77.304  1.00 112.90 ? 271 GLU D OE1  1 
ATOM   10553 O OE2  . GLU D  1 271 ? 160.103 111.637 76.439  1.00 113.91 ? 271 GLU D OE2  1 
ATOM   10554 H H    . GLU D  1 271 ? 161.760 109.642 81.705  1.00 109.81 ? 271 GLU D H    1 
ATOM   10555 H HA   . GLU D  1 271 ? 162.246 109.413 79.131  1.00 111.25 ? 271 GLU D HA   1 
ATOM   10556 H HB2  . GLU D  1 271 ? 161.041 111.259 80.672  1.00 110.15 ? 271 GLU D HB2  1 
ATOM   10557 H HB3  . GLU D  1 271 ? 162.028 111.998 79.661  1.00 110.34 ? 271 GLU D HB3  1 
ATOM   10558 H HG2  . GLU D  1 271 ? 160.217 110.154 78.607  1.00 110.80 ? 271 GLU D HG2  1 
ATOM   10559 H HG3  . GLU D  1 271 ? 159.654 111.582 79.000  1.00 110.77 ? 271 GLU D HG3  1 
ATOM   10560 N N    . LEU D  1 272 ? 164.515 110.834 80.884  1.00 113.59 ? 272 LEU D N    1 
ATOM   10561 C CA   . LEU D  1 272 ? 165.940 111.162 80.871  1.00 113.80 ? 272 LEU D CA   1 
ATOM   10562 C C    . LEU D  1 272 ? 166.770 110.003 80.333  1.00 113.31 ? 272 LEU D C    1 
ATOM   10563 O O    . LEU D  1 272 ? 167.662 110.194 79.497  1.00 115.17 ? 272 LEU D O    1 
ATOM   10564 C CB   . LEU D  1 272 ? 166.414 111.556 82.273  1.00 112.75 ? 272 LEU D CB   1 
ATOM   10565 C CG   . LEU D  1 272 ? 167.830 112.139 82.377  1.00 113.48 ? 272 LEU D CG   1 
ATOM   10566 C CD1  . LEU D  1 272 ? 167.934 113.191 83.472  1.00 112.62 ? 272 LEU D CD1  1 
ATOM   10567 C CD2  . LEU D  1 272 ? 168.858 111.028 82.611  1.00 111.42 ? 272 LEU D CD2  1 
ATOM   10568 H H    . LEU D  1 272 ? 164.130 110.929 81.649  1.00 112.02 ? 272 LEU D H    1 
ATOM   10569 H HA   . LEU D  1 272 ? 166.086 111.921 80.287  1.00 112.32 ? 272 LEU D HA   1 
ATOM   10570 H HB2  . LEU D  1 272 ? 165.810 112.235 82.605  1.00 111.72 ? 272 LEU D HB2  1 
ATOM   10571 H HB3  . LEU D  1 272 ? 166.359 110.783 82.848  1.00 111.88 ? 272 LEU D HB3  1 
ATOM   10572 H HG   . LEU D  1 272 ? 168.044 112.566 81.533  1.00 112.59 ? 272 LEU D HG   1 
ATOM   10573 H HD11 . LEU D  1 272 ? 168.856 113.492 83.522  1.00 112.38 ? 272 LEU D HD11 1 
ATOM   10574 H HD12 . LEU D  1 272 ? 167.345 113.933 83.258  1.00 111.99 ? 272 LEU D HD12 1 
ATOM   10575 H HD13 . LEU D  1 272 ? 167.677 112.792 84.318  1.00 111.79 ? 272 LEU D HD13 1 
ATOM   10576 H HD21 . LEU D  1 272 ? 169.709 111.434 82.841  1.00 112.30 ? 272 LEU D HD21 1 
ATOM   10577 H HD22 . LEU D  1 272 ? 168.560 110.461 83.341  1.00 112.03 ? 272 LEU D HD22 1 
ATOM   10578 H HD23 . LEU D  1 272 ? 168.952 110.500 81.801  1.00 111.91 ? 272 LEU D HD23 1 
ATOM   10579 N N    . ASN D  1 273 ? 166.492 108.786 80.807  1.00 115.68 ? 273 ASN D N    1 
ATOM   10580 C CA   . ASN D  1 273 ? 167.250 107.621 80.371  1.00 117.80 ? 273 ASN D CA   1 
ATOM   10581 C C    . ASN D  1 273 ? 166.911 107.161 78.962  1.00 117.89 ? 273 ASN D C    1 
ATOM   10582 O O    . ASN D  1 273 ? 167.746 106.504 78.332  1.00 117.97 ? 273 ASN D O    1 
ATOM   10583 C CB   . ASN D  1 273 ? 167.035 106.464 81.346  1.00 117.85 ? 273 ASN D CB   1 
ATOM   10584 C CG   . ASN D  1 273 ? 168.241 105.549 81.433  1.00 118.05 ? 273 ASN D CG   1 
ATOM   10585 O OD1  . ASN D  1 273 ? 169.364 105.944 81.119  1.00 118.47 ? 273 ASN D OD1  1 
ATOM   10586 N ND2  . ASN D  1 273 ? 168.008 104.312 81.850  1.00 118.01 ? 273 ASN D ND2  1 
ATOM   10587 H H    . ASN D  1 273 ? 165.873 108.618 81.379  1.00 116.20 ? 273 ASN D H    1 
ATOM   10588 H HA   . ASN D  1 273 ? 168.195 107.848 80.378  1.00 117.24 ? 273 ASN D HA   1 
ATOM   10589 H HB2  . ASN D  1 273 ? 166.896 106.835 82.230  1.00 116.85 ? 273 ASN D HB2  1 
ATOM   10590 H HB3  . ASN D  1 273 ? 166.265 105.943 81.071  1.00 116.90 ? 273 ASN D HB3  1 
ATOM   10591 H HD21 . ASN D  1 273 ? 167.209 104.072 82.057  1.00 117.27 ? 273 ASN D HD21 1 
ATOM   10592 H HD22 . ASN D  1 273 ? 168.656 103.751 81.917  1.00 117.23 ? 273 ASN D HD22 1 
ATOM   10593 N N    . HIS D  1 274 ? 165.725 107.471 78.440  1.00 124.68 ? 274 HIS D N    1 
ATOM   10594 C CA   . HIS D  1 274 ? 165.474 107.078 77.054  1.00 127.12 ? 274 HIS D CA   1 
ATOM   10595 C C    . HIS D  1 274 ? 166.394 107.831 76.098  1.00 126.68 ? 274 HIS D C    1 
ATOM   10596 O O    . HIS D  1 274 ? 166.423 107.533 74.899  1.00 126.13 ? 274 HIS D O    1 
ATOM   10597 C CB   . HIS D  1 274 ? 164.016 107.295 76.646  1.00 126.63 ? 274 HIS D CB   1 
ATOM   10598 C CG   . HIS D  1 274 ? 163.547 106.340 75.590  1.00 128.28 ? 274 HIS D CG   1 
ATOM   10599 N ND1  . HIS D  1 274 ? 164.377 105.421 74.986  1.00 127.89 ? 274 HIS D ND1  1 
ATOM   10600 C CD2  . HIS D  1 274 ? 162.317 106.144 75.055  1.00 128.75 ? 274 HIS D CD2  1 
ATOM   10601 C CE1  . HIS D  1 274 ? 163.683 104.713 74.112  1.00 127.93 ? 274 HIS D CE1  1 
ATOM   10602 N NE2  . HIS D  1 274 ? 162.431 105.131 74.135  1.00 128.91 ? 274 HIS D NE2  1 
ATOM   10603 H H    . HIS D  1 274 ? 165.085 107.883 78.839  1.00 125.02 ? 274 HIS D H    1 
ATOM   10604 H HA   . HIS D  1 274 ? 165.674 106.135 76.967  1.00 126.54 ? 274 HIS D HA   1 
ATOM   10605 H HB2  . HIS D  1 274 ? 163.449 107.186 77.425  1.00 126.25 ? 274 HIS D HB2  1 
ATOM   10606 H HB3  . HIS D  1 274 ? 163.917 108.193 76.290  1.00 125.93 ? 274 HIS D HB3  1 
ATOM   10607 H HD2  . HIS D  1 274 ? 161.542 106.611 75.267  1.00 126.83 ? 274 HIS D HD2  1 
ATOM   10608 H HE1  . HIS D  1 274 ? 164.013 104.034 73.571  1.00 126.61 ? 274 HIS D HE1  1 
ATOM   10609 H HE2  . HIS D  1 274 ? 161.793 104.816 73.653  1.00 126.71 ? 274 HIS D HE2  1 
ATOM   10610 N N    . LEU D  1 275 ? 167.147 108.802 76.609  1.00 124.73 ? 275 LEU D N    1 
ATOM   10611 C CA   . LEU D  1 275 ? 168.110 109.542 75.801  1.00 123.86 ? 275 LEU D CA   1 
ATOM   10612 C C    . LEU D  1 275 ? 169.436 109.647 76.544  1.00 122.06 ? 275 LEU D C    1 
ATOM   10613 O O    . LEU D  1 275 ? 170.338 110.369 76.123  1.00 121.15 ? 275 LEU D O    1 
ATOM   10614 C CB   . LEU D  1 275 ? 167.582 110.934 75.462  1.00 123.87 ? 275 LEU D CB   1 
ATOM   10615 C CG   . LEU D  1 275 ? 166.358 110.966 74.550  1.00 123.59 ? 275 LEU D CG   1 
ATOM   10616 C CD1  . LEU D  1 275 ? 165.780 112.368 74.497  1.00 122.69 ? 275 LEU D CD1  1 
ATOM   10617 C CD2  . LEU D  1 275 ? 166.721 110.472 73.157  1.00 124.41 ? 275 LEU D CD2  1 
ATOM   10618 H H    . LEU D  1 275 ? 167.112 109.063 77.427  1.00 122.96 ? 275 LEU D H    1 
ATOM   10619 H HA   . LEU D  1 275 ? 168.271 109.070 74.969  1.00 123.19 ? 275 LEU D HA   1 
ATOM   10620 H HB2  . LEU D  1 275 ? 167.346 111.384 76.285  1.00 123.00 ? 275 LEU D HB2  1 
ATOM   10621 H HB3  . LEU D  1 275 ? 168.287 111.428 75.018  1.00 123.19 ? 275 LEU D HB3  1 
ATOM   10622 H HG   . LEU D  1 275 ? 165.680 110.372 74.912  1.00 122.84 ? 275 LEU D HG   1 
ATOM   10623 H HD11 . LEU D  1 275 ? 165.571 112.655 75.400  1.00 122.99 ? 275 LEU D HD11 1 
ATOM   10624 H HD12 . LEU D  1 275 ? 166.438 112.963 74.105  1.00 122.89 ? 275 LEU D HD12 1 
ATOM   10625 H HD13 . LEU D  1 275 ? 164.976 112.357 73.956  1.00 122.93 ? 275 LEU D HD13 1 
ATOM   10626 H HD21 . LEU D  1 275 ? 166.947 109.529 73.204  1.00 123.21 ? 275 LEU D HD21 1 
ATOM   10627 H HD22 . LEU D  1 275 ? 165.960 110.601 72.570  1.00 123.15 ? 275 LEU D HD22 1 
ATOM   10628 H HD23 . LEU D  1 275 ? 167.480 110.978 72.831  1.00 123.38 ? 275 LEU D HD23 1 
ATOM   10629 N N    . SER E  1 19  ? 117.473 100.729 74.116  1.00 132.45 ? 19  SER E N    1 
ATOM   10630 C CA   . SER E  1 19  ? 117.691 100.417 75.524  1.00 133.88 ? 19  SER E CA   1 
ATOM   10631 C C    . SER E  1 19  ? 119.113 100.782 75.938  1.00 135.27 ? 19  SER E C    1 
ATOM   10632 O O    . SER E  1 19  ? 119.331 101.380 76.993  1.00 133.95 ? 19  SER E O    1 
ATOM   10633 C CB   . SER E  1 19  ? 117.424 98.933  75.791  1.00 133.58 ? 19  SER E CB   1 
ATOM   10634 O OG   . SER E  1 19  ? 118.158 98.475  76.912  1.00 134.05 ? 19  SER E OG   1 
ATOM   10635 H HA   . SER E  1 19  ? 117.075 100.937 76.064  1.00 133.75 ? 19  SER E HA   1 
ATOM   10636 H HB2  . SER E  1 19  ? 116.477 98.809  75.960  1.00 133.66 ? 19  SER E HB2  1 
ATOM   10637 H HB3  . SER E  1 19  ? 117.690 98.420  75.012  1.00 133.65 ? 19  SER E HB3  1 
ATOM   10638 H HG   . SER E  1 19  ? 118.009 97.658  77.040  1.00 133.64 ? 19  SER E HG   1 
ATOM   10639 N N    . THR E  1 20  ? 120.080 100.413 75.097  1.00 137.34 ? 20  THR E N    1 
ATOM   10640 C CA   . THR E  1 20  ? 121.460 100.834 75.302  1.00 137.48 ? 20  THR E CA   1 
ATOM   10641 C C    . THR E  1 20  ? 121.698 102.283 74.901  1.00 137.25 ? 20  THR E C    1 
ATOM   10642 O O    . THR E  1 20  ? 122.714 102.863 75.297  1.00 136.18 ? 20  THR E O    1 
ATOM   10643 C CB   . THR E  1 20  ? 122.403 99.929  74.507  1.00 135.81 ? 20  THR E CB   1 
ATOM   10644 O OG1  . THR E  1 20  ? 122.042 98.561  74.716  1.00 134.65 ? 20  THR E OG1  1 
ATOM   10645 C CG2  . THR E  1 20  ? 123.847 100.141 74.935  1.00 135.63 ? 20  THR E CG2  1 
ATOM   10646 H H    . THR E  1 20  ? 119.962 99.917  74.404  1.00 135.70 ? 20  THR E H    1 
ATOM   10647 H HA   . THR E  1 20  ? 121.682 100.741 76.240  1.00 135.98 ? 20  THR E HA   1 
ATOM   10648 H HB   . THR E  1 20  ? 122.333 100.142 73.564  1.00 135.62 ? 20  THR E HB   1 
ATOM   10649 H HG1  . THR E  1 20  ? 122.159 98.139  74.002  1.00 135.63 ? 20  THR E HG1  1 
ATOM   10650 H HG21 . THR E  1 20  ? 124.408 99.444  74.560  1.00 135.64 ? 20  THR E HG21 1 
ATOM   10651 H HG22 . THR E  1 20  ? 124.166 101.002 74.623  1.00 135.72 ? 20  THR E HG22 1 
ATOM   10652 H HG23 . THR E  1 20  ? 123.912 100.108 75.901  1.00 135.65 ? 20  THR E HG23 1 
ATOM   10653 N N    . MET E  1 21  ? 120.787 102.877 74.129  1.00 137.06 ? 21  MET E N    1 
ATOM   10654 C CA   . MET E  1 21  ? 120.931 104.275 73.741  1.00 137.44 ? 21  MET E CA   1 
ATOM   10655 C C    . MET E  1 21  ? 120.726 105.204 74.934  1.00 136.34 ? 21  MET E C    1 
ATOM   10656 O O    . MET E  1 21  ? 121.548 106.089 75.195  1.00 133.47 ? 21  MET E O    1 
ATOM   10657 C CB   . MET E  1 21  ? 119.938 104.601 72.624  1.00 136.26 ? 21  MET E CB   1 
ATOM   10658 C CG   . MET E  1 21  ? 119.908 106.063 72.201  1.00 137.21 ? 21  MET E CG   1 
ATOM   10659 S SD   . MET E  1 21  ? 121.532 106.715 71.772  1.00 140.46 ? 21  MET E SD   1 
ATOM   10660 C CE   . MET E  1 21  ? 121.110 107.777 70.392  1.00 136.01 ? 21  MET E CE   1 
ATOM   10661 H H    . MET E  1 21  ? 120.083 102.493 73.818  1.00 136.04 ? 21  MET E H    1 
ATOM   10662 H HA   . MET E  1 21  ? 121.827 104.409 73.392  1.00 136.24 ? 21  MET E HA   1 
ATOM   10663 H HB2  . MET E  1 21  ? 120.171 104.075 71.841  1.00 135.97 ? 21  MET E HB2  1 
ATOM   10664 H HB3  . MET E  1 21  ? 119.045 104.362 72.921  1.00 135.95 ? 21  MET E HB3  1 
ATOM   10665 H HG2  . MET E  1 21  ? 119.338 106.149 71.421  1.00 136.11 ? 21  MET E HG2  1 
ATOM   10666 H HG3  . MET E  1 21  ? 119.550 106.597 72.928  1.00 136.20 ? 21  MET E HG3  1 
ATOM   10667 H HE1  . MET E  1 21  ? 121.918 108.193 70.054  1.00 135.95 ? 21  MET E HE1  1 
ATOM   10668 H HE2  . MET E  1 21  ? 120.699 107.240 69.696  1.00 136.05 ? 21  MET E HE2  1 
ATOM   10669 H HE3  . MET E  1 21  ? 120.487 108.456 70.695  1.00 136.13 ? 21  MET E HE3  1 
ATOM   10670 N N    . ILE E  1 22  ? 119.627 105.015 75.670  1.00 130.37 ? 22  ILE E N    1 
ATOM   10671 C CA   . ILE E  1 22  ? 119.307 105.883 76.801  1.00 130.19 ? 22  ILE E CA   1 
ATOM   10672 C C    . ILE E  1 22  ? 120.257 105.689 77.979  1.00 129.17 ? 22  ILE E C    1 
ATOM   10673 O O    . ILE E  1 22  ? 120.383 106.591 78.820  1.00 127.17 ? 22  ILE E O    1 
ATOM   10674 C CB   . ILE E  1 22  ? 117.852 105.652 77.258  1.00 129.47 ? 22  ILE E CB   1 
ATOM   10675 C CG1  . ILE E  1 22  ? 117.594 104.164 77.532  1.00 127.81 ? 22  ILE E CG1  1 
ATOM   10676 C CG2  . ILE E  1 22  ? 116.880 106.172 76.207  1.00 127.75 ? 22  ILE E CG2  1 
ATOM   10677 C CD1  . ILE E  1 22  ? 116.182 103.858 77.987  1.00 127.66 ? 22  ILE E CD1  1 
ATOM   10678 H H    . ILE E  1 22  ? 119.055 104.394 75.523  1.00 128.85 ? 22  ILE E H    1 
ATOM   10679 H HA   . ILE E  1 22  ? 119.382 106.805 76.512  1.00 128.62 ? 22  ILE E HA   1 
ATOM   10680 H HB   . ILE E  1 22  ? 117.708 106.145 78.081  1.00 128.61 ? 22  ILE E HB   1 
ATOM   10681 H HG12 . ILE E  1 22  ? 117.746 103.654 76.722  1.00 128.40 ? 22  ILE E HG12 1 
ATOM   10682 H HG13 . ILE E  1 22  ? 118.200 103.864 78.227  1.00 128.30 ? 22  ILE E HG13 1 
ATOM   10683 H HG21 . ILE E  1 22  ? 115.986 106.184 76.580  1.00 128.24 ? 22  ILE E HG21 1 
ATOM   10684 H HG22 . ILE E  1 22  ? 117.143 107.069 75.951  1.00 128.19 ? 22  ILE E HG22 1 
ATOM   10685 H HG23 . ILE E  1 22  ? 116.909 105.587 75.433  1.00 128.36 ? 22  ILE E HG23 1 
ATOM   10686 H HD11 . ILE E  1 22  ? 116.140 102.935 78.283  1.00 128.21 ? 22  ILE E HD11 1 
ATOM   10687 H HD12 . ILE E  1 22  ? 115.950 104.451 78.718  1.00 128.35 ? 22  ILE E HD12 1 
ATOM   10688 H HD13 . ILE E  1 22  ? 115.573 103.994 77.244  1.00 128.33 ? 22  ILE E HD13 1 
ATOM   10689 N N    . GLY E  1 23  ? 120.864 104.507 78.106  1.00 122.72 ? 23  GLY E N    1 
ATOM   10690 C CA   . GLY E  1 23  ? 121.723 104.246 79.250  1.00 121.88 ? 23  GLY E CA   1 
ATOM   10691 C C    . GLY E  1 23  ? 122.867 105.236 79.377  1.00 121.21 ? 23  GLY E C    1 
ATOM   10692 O O    . GLY E  1 23  ? 123.190 105.687 80.479  1.00 120.72 ? 23  GLY E O    1 
ATOM   10693 H H    . GLY E  1 23  ? 120.794 103.853 77.552  1.00 122.28 ? 23  GLY E H    1 
ATOM   10694 H HA2  . GLY E  1 23  ? 121.195 104.284 80.063  1.00 121.83 ? 23  GLY E HA2  1 
ATOM   10695 H HA3  . GLY E  1 23  ? 122.099 103.355 79.171  1.00 121.84 ? 23  GLY E HA3  1 
ATOM   10696 N N    . ARG E  1 24  ? 123.479 105.609 78.250  1.00 118.99 ? 24  ARG E N    1 
ATOM   10697 C CA   . ARG E  1 24  ? 124.568 106.581 78.288  1.00 119.09 ? 24  ARG E CA   1 
ATOM   10698 C C    . ARG E  1 24  ? 124.062 107.936 78.761  1.00 118.43 ? 24  ARG E C    1 
ATOM   10699 O O    . ARG E  1 24  ? 124.712 108.614 79.571  1.00 117.65 ? 24  ARG E O    1 
ATOM   10700 C CB   . ARG E  1 24  ? 125.188 106.694 76.895  1.00 120.96 ? 24  ARG E CB   1 
ATOM   10701 C CG   . ARG E  1 24  ? 126.531 107.397 76.829  1.00 117.87 ? 24  ARG E CG   1 
ATOM   10702 C CD   . ARG E  1 24  ? 127.649 106.477 77.288  1.00 120.15 ? 24  ARG E CD   1 
ATOM   10703 N NE   . ARG E  1 24  ? 127.843 105.364 76.365  1.00 119.49 ? 24  ARG E NE   1 
ATOM   10704 C CZ   . ARG E  1 24  ? 128.561 105.420 75.251  1.00 118.64 ? 24  ARG E CZ   1 
ATOM   10705 N NH1  . ARG E  1 24  ? 129.175 106.532 74.877  1.00 119.49 ? 24  ARG E NH1  1 
ATOM   10706 N NH2  . ARG E  1 24  ? 128.665 104.334 74.491  1.00 117.61 ? 24  ARG E NH2  1 
ATOM   10707 H H    . ARG E  1 24  ? 123.284 105.318 77.464  1.00 119.22 ? 24  ARG E H    1 
ATOM   10708 H HA   . ARG E  1 24  ? 125.251 106.276 78.906  1.00 118.57 ? 24  ARG E HA   1 
ATOM   10709 H HB2  . ARG E  1 24  ? 125.308 105.800 76.539  1.00 119.19 ? 24  ARG E HB2  1 
ATOM   10710 H HB3  . ARG E  1 24  ? 124.575 107.186 76.328  1.00 119.39 ? 24  ARG E HB3  1 
ATOM   10711 H HG2  . ARG E  1 24  ? 126.709 107.662 75.913  1.00 118.42 ? 24  ARG E HG2  1 
ATOM   10712 H HG3  . ARG E  1 24  ? 126.517 108.176 77.407  1.00 118.36 ? 24  ARG E HG3  1 
ATOM   10713 H HD2  . ARG E  1 24  ? 128.476 106.980 77.340  1.00 119.19 ? 24  ARG E HD2  1 
ATOM   10714 H HD3  . ARG E  1 24  ? 127.424 106.112 78.157  1.00 118.76 ? 24  ARG E HD3  1 
ATOM   10715 H HE   . ARG E  1 24  ? 127.414 104.636 76.524  1.00 118.64 ? 24  ARG E HE   1 
ATOM   10716 H HH11 . ARG E  1 24  ? 129.116 107.241 75.357  1.00 118.97 ? 24  ARG E HH11 1 
ATOM   10717 H HH12 . ARG E  1 24  ? 129.633 106.544 74.149  1.00 118.71 ? 24  ARG E HH12 1 
ATOM   10718 H HH21 . ARG E  1 24  ? 128.269 103.607 74.724  1.00 118.37 ? 24  ARG E HH21 1 
ATOM   10719 H HH22 . ARG E  1 24  ? 129.126 104.358 73.766  1.00 118.71 ? 24  ARG E HH22 1 
ATOM   10720 N N    . ILE E  1 25  ? 122.883 108.332 78.280  1.00 118.50 ? 25  ILE E N    1 
ATOM   10721 C CA   . ILE E  1 25  ? 122.321 109.630 78.629  1.00 118.90 ? 25  ILE E CA   1 
ATOM   10722 C C    . ILE E  1 25  ? 122.053 109.684 80.125  1.00 117.32 ? 25  ILE E C    1 
ATOM   10723 O O    . ILE E  1 25  ? 122.388 110.664 80.808  1.00 115.31 ? 25  ILE E O    1 
ATOM   10724 C CB   . ILE E  1 25  ? 121.040 109.886 77.811  1.00 121.00 ? 25  ILE E CB   1 
ATOM   10725 C CG1  . ILE E  1 25  ? 121.401 110.358 76.398  1.00 122.37 ? 25  ILE E CG1  1 
ATOM   10726 C CG2  . ILE E  1 25  ? 120.149 110.908 78.514  1.00 118.23 ? 25  ILE E CG2  1 
ATOM   10727 C CD1  . ILE E  1 25  ? 120.210 110.487 75.464  1.00 121.11 ? 25  ILE E CD1  1 
ATOM   10728 H H    . ILE E  1 25  ? 122.390 107.866 77.751  1.00 119.16 ? 25  ILE E H    1 
ATOM   10729 H HA   . ILE E  1 25  ? 122.963 110.324 78.410  1.00 118.94 ? 25  ILE E HA   1 
ATOM   10730 H HB   . ILE E  1 25  ? 120.552 109.052 77.739  1.00 119.36 ? 25  ILE E HB   1 
ATOM   10731 H HG12 . ILE E  1 25  ? 121.824 111.227 76.458  1.00 119.29 ? 25  ILE E HG12 1 
ATOM   10732 H HG13 . ILE E  1 25  ? 122.017 109.719 76.004  1.00 119.38 ? 25  ILE E HG13 1 
ATOM   10733 H HG21 . ILE E  1 25  ? 119.476 111.227 77.894  1.00 118.74 ? 25  ILE E HG21 1 
ATOM   10734 H HG22 . ILE E  1 25  ? 119.714 110.486 79.271  1.00 118.84 ? 25  ILE E HG22 1 
ATOM   10735 H HG23 . ILE E  1 25  ? 120.696 111.652 78.815  1.00 118.88 ? 25  ILE E HG23 1 
ATOM   10736 H HD11 . ILE E  1 25  ? 120.532 110.551 74.550  1.00 119.00 ? 25  ILE E HD11 1 
ATOM   10737 H HD12 . ILE E  1 25  ? 119.648 109.701 75.560  1.00 119.51 ? 25  ILE E HD12 1 
ATOM   10738 H HD13 . ILE E  1 25  ? 119.708 111.283 75.695  1.00 119.00 ? 25  ILE E HD13 1 
ATOM   10739 N N    . LEU E  1 26  ? 121.495 108.601 80.669  1.00 113.14 ? 26  LEU E N    1 
ATOM   10740 C CA   . LEU E  1 26  ? 121.171 108.600 82.088  1.00 112.32 ? 26  LEU E CA   1 
ATOM   10741 C C    . LEU E  1 26  ? 122.426 108.494 82.942  1.00 108.21 ? 26  LEU E C    1 
ATOM   10742 O O    . LEU E  1 26  ? 122.470 109.062 84.038  1.00 107.83 ? 26  LEU E O    1 
ATOM   10743 C CB   . LEU E  1 26  ? 120.227 107.440 82.403  1.00 114.78 ? 26  LEU E CB   1 
ATOM   10744 C CG   . LEU E  1 26  ? 118.836 107.465 81.761  1.00 114.16 ? 26  LEU E CG   1 
ATOM   10745 C CD1  . LEU E  1 26  ? 117.993 106.317 82.294  1.00 112.74 ? 26  LEU E CD1  1 
ATOM   10746 C CD2  . LEU E  1 26  ? 118.135 108.793 81.995  1.00 110.87 ? 26  LEU E CD2  1 
ATOM   10747 H H    . LEU E  1 26  ? 121.300 107.876 80.249  1.00 112.61 ? 26  LEU E H    1 
ATOM   10748 H HA   . LEU E  1 26  ? 120.724 109.430 82.313  1.00 111.96 ? 26  LEU E HA   1 
ATOM   10749 H HB2  . LEU E  1 26  ? 120.655 106.618 82.115  1.00 112.28 ? 26  LEU E HB2  1 
ATOM   10750 H HB3  . LEU E  1 26  ? 120.096 107.411 83.363  1.00 112.11 ? 26  LEU E HB3  1 
ATOM   10751 H HG   . LEU E  1 26  ? 118.930 107.344 80.803  1.00 112.36 ? 26  LEU E HG   1 
ATOM   10752 H HD11 . LEU E  1 26  ? 117.134 106.319 81.842  1.00 111.99 ? 26  LEU E HD11 1 
ATOM   10753 H HD12 . LEU E  1 26  ? 118.454 105.481 82.121  1.00 111.88 ? 26  LEU E HD12 1 
ATOM   10754 H HD13 . LEU E  1 26  ? 117.866 106.434 83.248  1.00 111.87 ? 26  LEU E HD13 1 
ATOM   10755 H HD21 . LEU E  1 26  ? 118.213 109.029 82.933  1.00 111.56 ? 26  LEU E HD21 1 
ATOM   10756 H HD22 . LEU E  1 26  ? 117.200 108.702 81.752  1.00 111.43 ? 26  LEU E HD22 1 
ATOM   10757 H HD23 . LEU E  1 26  ? 118.555 109.473 81.447  1.00 111.70 ? 26  LEU E HD23 1 
ATOM   10758 N N    . LEU E  1 27  ? 123.460 107.795 82.466  1.00 101.97 ? 27  LEU E N    1 
ATOM   10759 C CA   . LEU E  1 27  ? 124.711 107.761 83.217  1.00 101.21 ? 27  LEU E CA   1 
ATOM   10760 C C    . LEU E  1 27  ? 125.311 109.158 83.317  1.00 97.85  ? 27  LEU E C    1 
ATOM   10761 O O    . LEU E  1 27  ? 125.748 109.593 84.392  1.00 96.02  ? 27  LEU E O    1 
ATOM   10762 C CB   . LEU E  1 27  ? 125.693 106.800 82.548  1.00 102.22 ? 27  LEU E CB   1 
ATOM   10763 C CG   . LEU E  1 27  ? 126.990 106.479 83.297  1.00 100.39 ? 27  LEU E CG   1 
ATOM   10764 C CD1  . LEU E  1 27  ? 126.711 105.962 84.699  1.00 100.57 ? 27  LEU E CD1  1 
ATOM   10765 C CD2  . LEU E  1 27  ? 127.823 105.479 82.507  1.00 100.96 ? 27  LEU E CD2  1 
ATOM   10766 H H    . LEU E  1 27  ? 123.463 107.345 81.733  1.00 102.15 ? 27  LEU E H    1 
ATOM   10767 H HA   . LEU E  1 27  ? 124.532 107.443 84.116  1.00 100.67 ? 27  LEU E HA   1 
ATOM   10768 H HB2  . LEU E  1 27  ? 125.236 105.958 82.399  1.00 101.08 ? 27  LEU E HB2  1 
ATOM   10769 H HB3  . LEU E  1 27  ? 125.947 107.178 81.691  1.00 101.24 ? 27  LEU E HB3  1 
ATOM   10770 H HG   . LEU E  1 27  ? 127.510 107.292 83.381  1.00 100.19 ? 27  LEU E HG   1 
ATOM   10771 H HD11 . LEU E  1 27  ? 127.540 105.636 85.083  1.00 100.12 ? 27  LEU E HD11 1 
ATOM   10772 H HD12 . LEU E  1 27  ? 126.357 106.684 85.240  1.00 100.34 ? 27  LEU E HD12 1 
ATOM   10773 H HD13 . LEU E  1 27  ? 126.067 105.238 84.645  1.00 100.60 ? 27  LEU E HD13 1 
ATOM   10774 H HD21 . LEU E  1 27  ? 128.649 105.308 82.985  1.00 100.43 ? 27  LEU E HD21 1 
ATOM   10775 H HD22 . LEU E  1 27  ? 127.319 104.654 82.411  1.00 100.33 ? 27  LEU E HD22 1 
ATOM   10776 H HD23 . LEU E  1 27  ? 128.017 105.851 81.633  1.00 100.62 ? 27  LEU E HD23 1 
ATOM   10777 N N    . THR E  1 28  ? 125.318 109.886 82.195  1.00 94.20  ? 28  THR E N    1 
ATOM   10778 C CA   . THR E  1 28  ? 125.841 111.250 82.200  1.00 94.55  ? 28  THR E CA   1 
ATOM   10779 C C    . THR E  1 28  ? 125.032 112.144 83.130  1.00 96.28  ? 28  THR E C    1 
ATOM   10780 O O    . THR E  1 28  ? 125.596 112.954 83.883  1.00 93.70  ? 28  THR E O    1 
ATOM   10781 C CB   . THR E  1 28  ? 125.839 111.814 80.779  1.00 96.71  ? 28  THR E CB   1 
ATOM   10782 O OG1  . THR E  1 28  ? 126.781 111.095 79.973  1.00 101.21 ? 28  THR E OG1  1 
ATOM   10783 C CG2  . THR E  1 28  ? 126.204 113.292 80.785  1.00 95.45  ? 28  THR E CG2  1 
ATOM   10784 H H    . THR E  1 28  ? 125.030 109.617 81.431  1.00 97.12  ? 28  THR E H    1 
ATOM   10785 H HA   . THR E  1 28  ? 126.757 111.236 82.517  1.00 96.06  ? 28  THR E HA   1 
ATOM   10786 H HB   . THR E  1 28  ? 124.952 111.720 80.397  1.00 96.81  ? 28  THR E HB   1 
ATOM   10787 H HG1  . THR E  1 28  ? 127.556 111.188 80.283  1.00 96.54  ? 28  THR E HG1  1 
ATOM   10788 H HG21 . THR E  1 28  ? 126.486 113.564 79.897  1.00 96.12  ? 28  THR E HG21 1 
ATOM   10789 H HG22 . THR E  1 28  ? 125.437 113.825 81.046  1.00 96.13  ? 28  THR E HG22 1 
ATOM   10790 H HG23 . THR E  1 28  ? 126.931 113.452 81.407  1.00 95.74  ? 28  THR E HG23 1 
ATOM   10791 N N    . VAL E  1 29  ? 123.709 111.965 83.140  1.00 100.89 ? 29  VAL E N    1 
ATOM   10792 C CA   . VAL E  1 29  ? 122.871 112.821 83.971  1.00 100.12 ? 29  VAL E CA   1 
ATOM   10793 C C    . VAL E  1 29  ? 123.100 112.512 85.443  1.00 96.98  ? 29  VAL E C    1 
ATOM   10794 O O    . VAL E  1 29  ? 123.160 113.421 86.278  1.00 93.23  ? 29  VAL E O    1 
ATOM   10795 C CB   . VAL E  1 29  ? 121.390 112.659 83.581  1.00 100.67 ? 29  VAL E CB   1 
ATOM   10796 C CG1  . VAL E  1 29  ? 120.489 113.282 84.636  1.00 97.40  ? 29  VAL E CG1  1 
ATOM   10797 C CG2  . VAL E  1 29  ? 121.133 113.284 82.219  1.00 101.31 ? 29  VAL E CG2  1 
ATOM   10798 H H    . VAL E  1 29  ? 123.284 111.371 82.685  1.00 99.20  ? 29  VAL E H    1 
ATOM   10799 H HA   . VAL E  1 29  ? 123.118 113.746 83.818  1.00 98.64  ? 29  VAL E HA   1 
ATOM   10800 H HB   . VAL E  1 29  ? 121.179 111.714 83.523  1.00 99.12  ? 29  VAL E HB   1 
ATOM   10801 H HG11 . VAL E  1 29  ? 119.610 113.425 84.251  1.00 98.47  ? 29  VAL E HG11 1 
ATOM   10802 H HG12 . VAL E  1 29  ? 120.421 112.680 85.394  1.00 98.26  ? 29  VAL E HG12 1 
ATOM   10803 H HG13 . VAL E  1 29  ? 120.867 114.130 84.915  1.00 98.19  ? 29  VAL E HG13 1 
ATOM   10804 H HG21 . VAL E  1 29  ? 120.220 113.094 81.952  1.00 99.16  ? 29  VAL E HG21 1 
ATOM   10805 H HG22 . VAL E  1 29  ? 121.266 114.243 82.282  1.00 98.71  ? 29  VAL E HG22 1 
ATOM   10806 H HG23 . VAL E  1 29  ? 121.752 112.906 81.574  1.00 99.29  ? 29  VAL E HG23 1 
ATOM   10807 N N    . VAL E  1 30  ? 123.249 111.232 85.786  1.00 90.54  ? 30  VAL E N    1 
ATOM   10808 C CA   . VAL E  1 30  ? 123.481 110.865 87.179  1.00 84.80  ? 30  VAL E CA   1 
ATOM   10809 C C    . VAL E  1 30  ? 124.817 111.420 87.654  1.00 84.35  ? 30  VAL E C    1 
ATOM   10810 O O    . VAL E  1 30  ? 124.930 111.940 88.772  1.00 81.44  ? 30  VAL E O    1 
ATOM   10811 C CB   . VAL E  1 30  ? 123.410 109.336 87.347  1.00 86.79  ? 30  VAL E CB   1 
ATOM   10812 C CG1  . VAL E  1 30  ? 124.011 108.916 88.681  1.00 87.04  ? 30  VAL E CG1  1 
ATOM   10813 C CG2  . VAL E  1 30  ? 121.973 108.855 87.226  1.00 87.26  ? 30  VAL E CG2  1 
ATOM   10814 H H    . VAL E  1 30  ? 123.223 110.568 85.239  1.00 89.12  ? 30  VAL E H    1 
ATOM   10815 H HA   . VAL E  1 30  ? 122.783 111.257 87.727  1.00 86.81  ? 30  VAL E HA   1 
ATOM   10816 H HB   . VAL E  1 30  ? 123.927 108.916 86.641  1.00 87.82  ? 30  VAL E HB   1 
ATOM   10817 H HG11 . VAL E  1 30  ? 123.699 108.024 88.897  1.00 87.01  ? 30  VAL E HG11 1 
ATOM   10818 H HG12 . VAL E  1 30  ? 124.979 108.918 88.610  1.00 87.45  ? 30  VAL E HG12 1 
ATOM   10819 H HG13 . VAL E  1 30  ? 123.724 109.539 89.366  1.00 86.66  ? 30  VAL E HG13 1 
ATOM   10820 H HG21 . VAL E  1 30  ? 121.959 107.887 87.293  1.00 87.25  ? 30  VAL E HG21 1 
ATOM   10821 H HG22 . VAL E  1 30  ? 121.448 109.246 87.940  1.00 86.76  ? 30  VAL E HG22 1 
ATOM   10822 H HG23 . VAL E  1 30  ? 121.621 109.131 86.365  1.00 88.01  ? 30  VAL E HG23 1 
ATOM   10823 N N    . VAL E  1 31  ? 125.856 111.303 86.822  1.00 84.41  ? 31  VAL E N    1 
ATOM   10824 C CA   . VAL E  1 31  ? 127.172 111.816 87.203  1.00 81.67  ? 31  VAL E CA   1 
ATOM   10825 C C    . VAL E  1 31  ? 127.106 113.320 87.453  1.00 80.05  ? 31  VAL E C    1 
ATOM   10826 O O    . VAL E  1 31  ? 127.609 113.826 88.470  1.00 77.85  ? 31  VAL E O    1 
ATOM   10827 C CB   . VAL E  1 31  ? 128.212 111.467 86.123  1.00 82.65  ? 31  VAL E CB   1 
ATOM   10828 C CG1  . VAL E  1 31  ? 129.441 112.357 86.249  1.00 82.81  ? 31  VAL E CG1  1 
ATOM   10829 C CG2  . VAL E  1 31  ? 128.596 109.999 86.215  1.00 82.20  ? 31  VAL E CG2  1 
ATOM   10830 H H    . VAL E  1 31  ? 125.825 110.936 86.044  1.00 83.94  ? 31  VAL E H    1 
ATOM   10831 H HA   . VAL E  1 31  ? 127.447 111.388 88.028  1.00 82.62  ? 31  VAL E HA   1 
ATOM   10832 H HB   . VAL E  1 31  ? 127.820 111.620 85.248  1.00 83.47  ? 31  VAL E HB   1 
ATOM   10833 H HG11 . VAL E  1 31  ? 130.176 111.942 85.770  1.00 83.01  ? 31  VAL E HG11 1 
ATOM   10834 H HG12 . VAL E  1 31  ? 129.248 113.226 85.862  1.00 82.61  ? 31  VAL E HG12 1 
ATOM   10835 H HG13 . VAL E  1 31  ? 129.672 112.450 87.187  1.00 82.41  ? 31  VAL E HG13 1 
ATOM   10836 H HG21 . VAL E  1 31  ? 129.235 109.796 85.513  1.00 83.19  ? 31  VAL E HG21 1 
ATOM   10837 H HG22 . VAL E  1 31  ? 128.993 109.830 87.084  1.00 82.36  ? 31  VAL E HG22 1 
ATOM   10838 H HG23 . VAL E  1 31  ? 127.799 109.457 86.103  1.00 83.13  ? 31  VAL E HG23 1 
ATOM   10839 N N    . ILE E  1 32  ? 126.475 114.059 86.536  1.00 82.98  ? 32  ILE E N    1 
ATOM   10840 C CA   . ILE E  1 32  ? 126.411 115.508 86.702  1.00 82.83  ? 32  ILE E CA   1 
ATOM   10841 C C    . ILE E  1 32  ? 125.593 115.861 87.939  1.00 82.32  ? 32  ILE E C    1 
ATOM   10842 O O    . ILE E  1 32  ? 125.935 116.789 88.683  1.00 76.84  ? 32  ILE E O    1 
ATOM   10843 C CB   . ILE E  1 32  ? 125.846 116.169 85.433  1.00 84.63  ? 32  ILE E CB   1 
ATOM   10844 C CG1  . ILE E  1 32  ? 126.743 115.870 84.229  1.00 85.01  ? 32  ILE E CG1  1 
ATOM   10845 C CG2  . ILE E  1 32  ? 125.722 117.671 85.623  1.00 81.30  ? 32  ILE E CG2  1 
ATOM   10846 C CD1  . ILE E  1 32  ? 126.035 115.971 82.897  1.00 85.25  ? 32  ILE E CD1  1 
ATOM   10847 H H    . ILE E  1 32  ? 126.086 113.754 85.832  1.00 83.51  ? 32  ILE E H    1 
ATOM   10848 H HA   . ILE E  1 32  ? 127.311 115.846 86.836  1.00 82.75  ? 32  ILE E HA   1 
ATOM   10849 H HB   . ILE E  1 32  ? 124.963 115.804 85.259  1.00 83.61  ? 32  ILE E HB   1 
ATOM   10850 H HG12 . ILE E  1 32  ? 127.475 116.506 84.221  1.00 82.99  ? 32  ILE E HG12 1 
ATOM   10851 H HG13 . ILE E  1 32  ? 127.095 114.970 84.306  1.00 83.61  ? 32  ILE E HG13 1 
ATOM   10852 H HG21 . ILE E  1 32  ? 125.565 118.085 84.761  1.00 82.79  ? 32  ILE E HG21 1 
ATOM   10853 H HG22 . ILE E  1 32  ? 124.978 117.857 86.218  1.00 82.56  ? 32  ILE E HG22 1 
ATOM   10854 H HG23 . ILE E  1 32  ? 126.547 118.008 86.006  1.00 82.48  ? 32  ILE E HG23 1 
ATOM   10855 H HD11 . ILE E  1 32  ? 126.662 115.756 82.189  1.00 83.39  ? 32  ILE E HD11 1 
ATOM   10856 H HD12 . ILE E  1 32  ? 125.295 115.345 82.884  1.00 83.65  ? 32  ILE E HD12 1 
ATOM   10857 H HD13 . ILE E  1 32  ? 125.704 116.876 82.782  1.00 83.54  ? 32  ILE E HD13 1 
ATOM   10858 N N    . PHE E  1 33  ? 124.497 115.137 88.171  1.00 84.76  ? 33  PHE E N    1 
ATOM   10859 C CA   . PHE E  1 33  ? 123.668 115.379 89.345  1.00 82.42  ? 33  PHE E CA   1 
ATOM   10860 C C    . PHE E  1 33  ? 124.467 115.195 90.627  1.00 78.16  ? 33  PHE E C    1 
ATOM   10861 O O    . PHE E  1 33  ? 124.384 116.012 91.551  1.00 76.10  ? 33  PHE E O    1 
ATOM   10862 C CB   . PHE E  1 33  ? 122.471 114.429 89.328  1.00 83.71  ? 33  PHE E CB   1 
ATOM   10863 C CG   . PHE E  1 33  ? 121.532 114.613 90.483  1.00 80.19  ? 33  PHE E CG   1 
ATOM   10864 C CD1  . PHE E  1 33  ? 120.612 115.644 90.493  1.00 80.25  ? 33  PHE E CD1  1 
ATOM   10865 C CD2  . PHE E  1 33  ? 121.575 113.750 91.566  1.00 80.46  ? 33  PHE E CD2  1 
ATOM   10866 C CE1  . PHE E  1 33  ? 119.749 115.806 91.559  1.00 82.86  ? 33  PHE E CE1  1 
ATOM   10867 C CE2  . PHE E  1 33  ? 120.716 113.910 92.632  1.00 80.13  ? 33  PHE E CE2  1 
ATOM   10868 C CZ   . PHE E  1 33  ? 119.804 114.939 92.629  1.00 79.71  ? 33  PHE E CZ   1 
ATOM   10869 H H    . PHE E  1 33  ? 124.216 114.501 87.664  1.00 81.03  ? 33  PHE E H    1 
ATOM   10870 H HA   . PHE E  1 33  ? 123.336 116.290 89.321  1.00 79.85  ? 33  PHE E HA   1 
ATOM   10871 H HB2  . PHE E  1 33  ? 121.968 114.576 88.512  1.00 80.64  ? 33  PHE E HB2  1 
ATOM   10872 H HB3  . PHE E  1 33  ? 122.795 113.516 89.353  1.00 80.73  ? 33  PHE E HB3  1 
ATOM   10873 H HD1  . PHE E  1 33  ? 120.570 116.231 89.772  1.00 79.85  ? 33  PHE E HD1  1 
ATOM   10874 H HD2  . PHE E  1 33  ? 122.190 113.052 91.572  1.00 79.96  ? 33  PHE E HD2  1 
ATOM   10875 H HE1  . PHE E  1 33  ? 119.131 116.500 91.556  1.00 80.47  ? 33  PHE E HE1  1 
ATOM   10876 H HE2  . PHE E  1 33  ? 120.754 113.324 93.353  1.00 80.08  ? 33  PHE E HE2  1 
ATOM   10877 H HZ   . PHE E  1 33  ? 119.223 115.048 93.347  1.00 79.55  ? 33  PHE E HZ   1 
ATOM   10878 N N    . ARG E  1 34  ? 125.232 114.104 90.708  1.00 72.94  ? 34  ARG E N    1 
ATOM   10879 C CA   . ARG E  1 34  ? 126.042 113.854 91.895  1.00 72.95  ? 34  ARG E CA   1 
ATOM   10880 C C    . ARG E  1 34  ? 127.052 114.972 92.116  1.00 67.66  ? 34  ARG E C    1 
ATOM   10881 O O    . ARG E  1 34  ? 127.199 115.481 93.238  1.00 65.40  ? 34  ARG E O    1 
ATOM   10882 C CB   . ARG E  1 34  ? 126.763 112.511 91.756  1.00 74.49  ? 34  ARG E CB   1 
ATOM   10883 C CG   . ARG E  1 34  ? 127.729 112.178 92.901  1.00 70.96  ? 34  ARG E CG   1 
ATOM   10884 C CD   . ARG E  1 34  ? 128.997 111.477 92.417  1.00 70.70  ? 34  ARG E CD   1 
ATOM   10885 N NE   . ARG E  1 34  ? 128.945 110.031 92.593  1.00 69.93  ? 34  ARG E NE   1 
ATOM   10886 C CZ   . ARG E  1 34  ? 129.612 109.159 91.848  1.00 74.97  ? 34  ARG E CZ   1 
ATOM   10887 N NH1  . ARG E  1 34  ? 130.375 109.548 90.840  1.00 76.93  ? 34  ARG E NH1  1 
ATOM   10888 N NH2  . ARG E  1 34  ? 129.507 107.861 92.119  1.00 74.52  ? 34  ARG E NH2  1 
ATOM   10889 H H    . ARG E  1 34  ? 125.299 113.502 90.096  1.00 73.28  ? 34  ARG E H    1 
ATOM   10890 H HA   . ARG E  1 34  ? 125.464 113.810 92.673  1.00 72.40  ? 34  ARG E HA   1 
ATOM   10891 H HB2  . ARG E  1 34  ? 126.097 111.806 91.722  1.00 72.50  ? 34  ARG E HB2  1 
ATOM   10892 H HB3  . ARG E  1 34  ? 127.266 112.521 90.927  1.00 72.77  ? 34  ARG E HB3  1 
ATOM   10893 H HG2  . ARG E  1 34  ? 127.997 112.987 93.363  1.00 71.71  ? 34  ARG E HG2  1 
ATOM   10894 H HG3  . ARG E  1 34  ? 127.281 111.581 93.521  1.00 71.38  ? 34  ARG E HG3  1 
ATOM   10895 H HD2  . ARG E  1 34  ? 129.129 111.666 91.476  1.00 71.76  ? 34  ARG E HD2  1 
ATOM   10896 H HD3  . ARG E  1 34  ? 129.753 111.810 92.927  1.00 71.68  ? 34  ARG E HD3  1 
ATOM   10897 H HE   . ARG E  1 34  ? 128.376 109.719 93.156  1.00 71.23  ? 34  ARG E HE   1 
ATOM   10898 H HH11 . ARG E  1 34  ? 130.455 110.381 90.651  1.00 72.11  ? 34  ARG E HH11 1 
ATOM   10899 H HH12 . ARG E  1 34  ? 130.796 108.961 90.371  1.00 72.21  ? 34  ARG E HH12 1 
ATOM   10900 H HH21 . ARG E  1 34  ? 129.012 107.596 92.771  1.00 71.96  ? 34  ARG E HH21 1 
ATOM   10901 H HH22 . ARG E  1 34  ? 129.933 107.286 91.642  1.00 71.91  ? 34  ARG E HH22 1 
ATOM   10902 N N    . ILE E  1 35  ? 127.758 115.373 91.055  1.00 68.71  ? 35  ILE E N    1 
ATOM   10903 C CA   . ILE E  1 35  ? 128.734 116.452 91.207  1.00 67.53  ? 35  ILE E CA   1 
ATOM   10904 C C    . ILE E  1 35  ? 128.057 117.723 91.708  1.00 68.72  ? 35  ILE E C    1 
ATOM   10905 O O    . ILE E  1 35  ? 128.559 118.392 92.618  1.00 65.27  ? 35  ILE E O    1 
ATOM   10906 C CB   . ILE E  1 35  ? 129.484 116.695 89.885  1.00 71.98  ? 35  ILE E CB   1 
ATOM   10907 C CG1  . ILE E  1 35  ? 130.432 115.529 89.596  1.00 70.70  ? 35  ILE E CG1  1 
ATOM   10908 C CG2  . ILE E  1 35  ? 130.256 118.006 89.945  1.00 67.06  ? 35  ILE E CG2  1 
ATOM   10909 C CD1  . ILE E  1 35  ? 130.957 115.496 88.178  1.00 66.86  ? 35  ILE E CD1  1 
ATOM   10910 H H    . ILE E  1 35  ? 127.694 115.050 90.261  1.00 70.10  ? 35  ILE E H    1 
ATOM   10911 H HA   . ILE E  1 35  ? 129.389 116.186 91.872  1.00 68.17  ? 35  ILE E HA   1 
ATOM   10912 H HB   . ILE E  1 35  ? 128.835 116.750 89.166  1.00 70.38  ? 35  ILE E HB   1 
ATOM   10913 H HG12 . ILE E  1 35  ? 131.194 115.595 90.191  1.00 68.90  ? 35  ILE E HG12 1 
ATOM   10914 H HG13 . ILE E  1 35  ? 129.961 114.696 89.757  1.00 69.77  ? 35  ILE E HG13 1 
ATOM   10915 H HG21 . ILE E  1 35  ? 130.926 118.013 89.244  1.00 68.66  ? 35  ILE E HG21 1 
ATOM   10916 H HG22 . ILE E  1 35  ? 129.641 118.744 89.816  1.00 68.69  ? 35  ILE E HG22 1 
ATOM   10917 H HG23 . ILE E  1 35  ? 130.687 118.079 90.811  1.00 68.03  ? 35  ILE E HG23 1 
ATOM   10918 H HD11 . ILE E  1 35  ? 131.408 114.651 88.028  1.00 68.53  ? 35  ILE E HD11 1 
ATOM   10919 H HD12 . ILE E  1 35  ? 130.211 115.587 87.563  1.00 69.40  ? 35  ILE E HD12 1 
ATOM   10920 H HD13 . ILE E  1 35  ? 131.579 116.229 88.053  1.00 68.43  ? 35  ILE E HD13 1 
ATOM   10921 N N    . LEU E  1 36  ? 126.910 118.077 91.122  1.00 72.52  ? 36  LEU E N    1 
ATOM   10922 C CA   . LEU E  1 36  ? 126.234 119.311 91.520  1.00 69.77  ? 36  LEU E CA   1 
ATOM   10923 C C    . LEU E  1 36  ? 125.777 119.263 92.973  1.00 63.68  ? 36  LEU E C    1 
ATOM   10924 O O    . LEU E  1 36  ? 125.980 120.222 93.733  1.00 52.98  ? 36  LEU E O    1 
ATOM   10925 C CB   . LEU E  1 36  ? 125.038 119.573 90.603  1.00 66.83  ? 36  LEU E CB   1 
ATOM   10926 C CG   . LEU E  1 36  ? 125.362 120.042 89.184  1.00 69.36  ? 36  LEU E CG   1 
ATOM   10927 C CD1  . LEU E  1 36  ? 124.145 119.898 88.283  1.00 72.12  ? 36  LEU E CD1  1 
ATOM   10928 C CD2  . LEU E  1 36  ? 125.853 121.481 89.191  1.00 65.52  ? 36  LEU E CD2  1 
ATOM   10929 H H    . LEU E  1 36  ? 126.512 117.631 90.504  1.00 68.93  ? 36  LEU E H    1 
ATOM   10930 H HA   . LEU E  1 36  ? 126.852 120.052 91.426  1.00 68.49  ? 36  LEU E HA   1 
ATOM   10931 H HB2  . LEU E  1 36  ? 124.530 118.751 90.526  1.00 68.19  ? 36  LEU E HB2  1 
ATOM   10932 H HB3  . LEU E  1 36  ? 124.485 120.256 91.013  1.00 67.52  ? 36  LEU E HB3  1 
ATOM   10933 H HG   . LEU E  1 36  ? 126.069 119.486 88.822  1.00 68.70  ? 36  LEU E HG   1 
ATOM   10934 H HD11 . LEU E  1 36  ? 124.405 120.096 87.369  1.00 68.89  ? 36  LEU E HD11 1 
ATOM   10935 H HD12 . LEU E  1 36  ? 123.813 118.990 88.343  1.00 68.65  ? 36  LEU E HD12 1 
ATOM   10936 H HD13 . LEU E  1 36  ? 123.461 120.521 88.575  1.00 68.75  ? 36  LEU E HD13 1 
ATOM   10937 H HD21 . LEU E  1 36  ? 125.999 121.768 88.276  1.00 67.93  ? 36  LEU E HD21 1 
ATOM   10938 H HD22 . LEU E  1 36  ? 125.181 122.042 89.609  1.00 67.22  ? 36  LEU E HD22 1 
ATOM   10939 H HD23 . LEU E  1 36  ? 126.684 121.532 89.690  1.00 67.48  ? 36  LEU E HD23 1 
ATOM   10940 N N    . ILE E  1 37  ? 125.170 118.145 93.382  1.00 70.43  ? 37  ILE E N    1 
ATOM   10941 C CA   . ILE E  1 37  ? 124.687 118.020 94.754  1.00 69.51  ? 37  ILE E CA   1 
ATOM   10942 C C    . ILE E  1 37  ? 125.841 118.125 95.738  1.00 67.41  ? 37  ILE E C    1 
ATOM   10943 O O    . ILE E  1 37  ? 125.730 118.791 96.774  1.00 63.08  ? 37  ILE E O    1 
ATOM   10944 C CB   . ILE E  1 37  ? 123.916 116.698 94.932  1.00 69.94  ? 37  ILE E CB   1 
ATOM   10945 C CG1  . ILE E  1 37  ? 122.583 116.732 94.174  1.00 69.82  ? 37  ILE E CG1  1 
ATOM   10946 C CG2  . ILE E  1 37  ? 123.675 116.427 96.406  1.00 70.10  ? 37  ILE E CG2  1 
ATOM   10947 C CD1  . ILE E  1 37  ? 121.646 117.854 94.588  1.00 69.45  ? 37  ILE E CD1  1 
ATOM   10948 H H    . ILE E  1 37  ? 125.026 117.456 92.888  1.00 68.91  ? 37  ILE E H    1 
ATOM   10949 H HA   . ILE E  1 37  ? 124.085 118.755 94.941  1.00 67.97  ? 37  ILE E HA   1 
ATOM   10950 H HB   . ILE E  1 37  ? 124.456 115.978 94.570  1.00 68.05  ? 37  ILE E HB   1 
ATOM   10951 H HG12 . ILE E  1 37  ? 122.768 116.839 93.228  1.00 69.29  ? 37  ILE E HG12 1 
ATOM   10952 H HG13 . ILE E  1 37  ? 122.121 115.892 94.322  1.00 67.77  ? 37  ILE E HG13 1 
ATOM   10953 H HG21 . ILE E  1 37  ? 122.887 115.872 96.495  1.00 68.22  ? 37  ILE E HG21 1 
ATOM   10954 H HG22 . ILE E  1 37  ? 124.448 115.970 96.775  1.00 68.38  ? 37  ILE E HG22 1 
ATOM   10955 H HG23 . ILE E  1 37  ? 123.532 117.269 96.864  1.00 68.23  ? 37  ILE E HG23 1 
ATOM   10956 H HD11 . ILE E  1 37  ? 120.774 117.694 94.195  1.00 68.20  ? 37  ILE E HD11 1 
ATOM   10957 H HD12 . ILE E  1 37  ? 121.574 117.870 95.555  1.00 67.95  ? 37  ILE E HD12 1 
ATOM   10958 H HD13 . ILE E  1 37  ? 122.000 118.698 94.268  1.00 68.63  ? 37  ILE E HD13 1 
ATOM   10959 N N    . VAL E  1 38  ? 126.965 117.475 95.438  1.00 70.19  ? 38  VAL E N    1 
ATOM   10960 C CA   . VAL E  1 38  ? 128.078 117.511 96.380  1.00 65.84  ? 38  VAL E CA   1 
ATOM   10961 C C    . VAL E  1 38  ? 128.679 118.910 96.427  1.00 67.64  ? 38  VAL E C    1 
ATOM   10962 O O    . VAL E  1 38  ? 129.013 119.426 97.500  1.00 63.03  ? 38  VAL E O    1 
ATOM   10963 C CB   . VAL E  1 38  ? 129.131 116.452 96.011  1.00 64.28  ? 38  VAL E CB   1 
ATOM   10964 C CG1  . VAL E  1 38  ? 130.410 116.675 96.802  1.00 59.34  ? 38  VAL E CG1  1 
ATOM   10965 C CG2  . VAL E  1 38  ? 128.583 115.055 96.256  1.00 66.63  ? 38  VAL E CG2  1 
ATOM   10966 H H    . VAL E  1 38  ? 127.105 117.020 94.721  1.00 65.90  ? 38  VAL E H    1 
ATOM   10967 H HA   . VAL E  1 38  ? 127.744 117.302 97.266  1.00 64.10  ? 38  VAL E HA   1 
ATOM   10968 H HB   . VAL E  1 38  ? 129.343 116.530 95.068  1.00 65.18  ? 38  VAL E HB   1 
ATOM   10969 H HG11 . VAL E  1 38  ? 130.942 115.864 96.775  1.00 63.85  ? 38  VAL E HG11 1 
ATOM   10970 H HG12 . VAL E  1 38  ? 130.905 117.409 96.407  1.00 64.05  ? 38  VAL E HG12 1 
ATOM   10971 H HG13 . VAL E  1 38  ? 130.179 116.885 97.722  1.00 63.72  ? 38  VAL E HG13 1 
ATOM   10972 H HG21 . VAL E  1 38  ? 129.255 114.403 96.005  1.00 65.20  ? 38  VAL E HG21 1 
ATOM   10973 H HG22 . VAL E  1 38  ? 128.366 114.962 97.197  1.00 64.93  ? 38  VAL E HG22 1 
ATOM   10974 H HG23 . VAL E  1 38  ? 127.785 114.931 95.719  1.00 65.11  ? 38  VAL E HG23 1 
ATOM   10975 N N    . ALA E  1 39  ? 128.827 119.543 95.262  1.00 70.99  ? 39  ALA E N    1 
ATOM   10976 C CA   . ALA E  1 39  ? 129.539 120.811 95.170  1.00 64.91  ? 39  ALA E CA   1 
ATOM   10977 C C    . ALA E  1 39  ? 128.762 121.984 95.755  1.00 63.45  ? 39  ALA E C    1 
ATOM   10978 O O    . ALA E  1 39  ? 129.375 122.891 96.327  1.00 60.73  ? 39  ALA E O    1 
ATOM   10979 C CB   . ALA E  1 39  ? 129.883 121.101 93.709  1.00 66.19  ? 39  ALA E CB   1 
ATOM   10980 H H    . ALA E  1 39  ? 128.520 119.257 94.511  1.00 66.30  ? 39  ALA E H    1 
ATOM   10981 H HA   . ALA E  1 39  ? 130.373 120.735 95.660  1.00 65.03  ? 39  ALA E HA   1 
ATOM   10982 H HB1  . ALA E  1 39  ? 130.356 121.947 93.657  1.00 65.60  ? 39  ALA E HB1  1 
ATOM   10983 H HB2  . ALA E  1 39  ? 130.442 120.387 93.368  1.00 65.32  ? 39  ALA E HB2  1 
ATOM   10984 H HB3  . ALA E  1 39  ? 129.061 121.150 93.197  1.00 65.35  ? 39  ALA E HB3  1 
ATOM   10985 N N    . ILE E  1 40  ? 127.434 122.003 95.633  1.00 72.12  ? 40  ILE E N    1 
ATOM   10986 C CA   . ILE E  1 40  ? 126.712 123.231 95.973  1.00 73.59  ? 40  ILE E CA   1 
ATOM   10987 C C    . ILE E  1 40  ? 126.300 123.300 97.442  1.00 66.15  ? 40  ILE E C    1 
ATOM   10988 O O    . ILE E  1 40  ? 126.416 124.360 98.061  1.00 59.87  ? 40  ILE E O    1 
ATOM   10989 C CB   . ILE E  1 40  ? 125.487 123.379 95.047  1.00 74.31  ? 40  ILE E CB   1 
ATOM   10990 C CG1  . ILE E  1 40  ? 125.931 123.439 93.582  1.00 72.87  ? 40  ILE E CG1  1 
ATOM   10991 C CG2  . ILE E  1 40  ? 124.695 124.628 95.411  1.00 60.31  ? 40  ILE E CG2  1 
ATOM   10992 C CD1  . ILE E  1 40  ? 124.795 123.314 92.587  1.00 68.94  ? 40  ILE E CD1  1 
ATOM   10993 H H    . ILE E  1 40  ? 126.944 121.347 95.371  1.00 67.24  ? 40  ILE E H    1 
ATOM   10994 H HA   . ILE E  1 40  ? 127.295 123.986 95.800  1.00 67.49  ? 40  ILE E HA   1 
ATOM   10995 H HB   . ILE E  1 40  ? 124.915 122.604 95.164  1.00 68.61  ? 40  ILE E HB   1 
ATOM   10996 H HG12 . ILE E  1 40  ? 126.370 124.289 93.424  1.00 67.54  ? 40  ILE E HG12 1 
ATOM   10997 H HG13 . ILE E  1 40  ? 126.550 122.713 93.408  1.00 67.64  ? 40  ILE E HG13 1 
ATOM   10998 H HG21 . ILE E  1 40  ? 124.058 124.818 94.705  1.00 66.42  ? 40  ILE E HG21 1 
ATOM   10999 H HG22 . ILE E  1 40  ? 124.223 124.475 96.244  1.00 65.85  ? 40  ILE E HG22 1 
ATOM   11000 H HG23 . ILE E  1 40  ? 125.309 125.372 95.508  1.00 65.97  ? 40  ILE E HG23 1 
ATOM   11001 H HD11 . ILE E  1 40  ? 125.166 123.177 91.701  1.00 67.13  ? 40  ILE E HD11 1 
ATOM   11002 H HD12 . ILE E  1 40  ? 124.241 122.556 92.833  1.00 67.48  ? 40  ILE E HD12 1 
ATOM   11003 H HD13 . ILE E  1 40  ? 124.267 124.127 92.601  1.00 67.16  ? 40  ILE E HD13 1 
ATOM   11004 N N    . VAL E  1 41  ? 125.818 122.216 98.049  1.00 66.64  ? 41  VAL E N    1 
ATOM   11005 C CA   . VAL E  1 41  ? 125.274 122.296 99.395  1.00 63.50  ? 41  VAL E CA   1 
ATOM   11006 C C    . VAL E  1 41  ? 126.115 121.558 100.438 1.00 64.87  ? 41  VAL E C    1 
ATOM   11007 O O    . VAL E  1 41  ? 126.170 122.000 101.592 1.00 58.48  ? 41  VAL E O    1 
ATOM   11008 C CB   . VAL E  1 41  ? 123.821 121.776 99.406  1.00 63.41  ? 41  VAL E CB   1 
ATOM   11009 C CG1  . VAL E  1 41  ? 123.785 120.271 99.180  1.00 58.23  ? 41  VAL E CG1  1 
ATOM   11010 C CG2  . VAL E  1 41  ? 123.139 122.145 100.706 1.00 65.25  ? 41  VAL E CG2  1 
ATOM   11011 H H    . VAL E  1 41  ? 125.797 121.429 97.700  1.00 62.88  ? 41  VAL E H    1 
ATOM   11012 H HA   . VAL E  1 41  ? 125.242 123.226 99.665  1.00 61.12  ? 41  VAL E HA   1 
ATOM   11013 H HB   . VAL E  1 41  ? 123.332 122.198 98.681  1.00 62.04  ? 41  VAL E HB   1 
ATOM   11014 H HG11 . VAL E  1 41  ? 122.870 120.000 99.007  1.00 61.19  ? 41  VAL E HG11 1 
ATOM   11015 H HG12 . VAL E  1 41  ? 124.343 120.052 98.416  1.00 61.15  ? 41  VAL E HG12 1 
ATOM   11016 H HG13 . VAL E  1 41  ? 124.119 119.820 99.971  1.00 61.00  ? 41  VAL E HG13 1 
ATOM   11017 H HG21 . VAL E  1 41  ? 122.180 122.102 100.576 1.00 62.12  ? 41  VAL E HG21 1 
ATOM   11018 H HG22 . VAL E  1 41  ? 123.411 121.520 101.396 1.00 61.88  ? 41  VAL E HG22 1 
ATOM   11019 H HG23 . VAL E  1 41  ? 123.396 123.047 100.954 1.00 62.13  ? 41  VAL E HG23 1 
ATOM   11020 N N    . GLY E  1 42  ? 126.763 120.454 100.074 1.00 64.81  ? 42  GLY E N    1 
ATOM   11021 C CA   . GLY E  1 42  ? 127.444 119.615 101.049 1.00 59.57  ? 42  GLY E CA   1 
ATOM   11022 C C    . GLY E  1 42  ? 128.589 120.271 101.798 1.00 60.06  ? 42  GLY E C    1 
ATOM   11023 O O    . GLY E  1 42  ? 128.872 119.884 102.936 1.00 58.58  ? 42  GLY E O    1 
ATOM   11024 H H    . GLY E  1 42  ? 126.819 120.168 99.264  1.00 60.84  ? 42  GLY E H    1 
ATOM   11025 H HA2  . GLY E  1 42  ? 126.800 119.309 101.706 1.00 59.30  ? 42  GLY E HA2  1 
ATOM   11026 H HA3  . GLY E  1 42  ? 127.799 118.837 100.591 1.00 59.96  ? 42  GLY E HA3  1 
ATOM   11027 N N    . GLU E  1 43  ? 129.246 121.260 101.196 1.00 61.40  ? 43  GLU E N    1 
ATOM   11028 C CA   . GLU E  1 43  ? 130.343 121.973 101.842 1.00 57.86  ? 43  GLU E CA   1 
ATOM   11029 C C    . GLU E  1 43  ? 129.959 122.771 103.087 1.00 59.08  ? 43  GLU E C    1 
ATOM   11030 O O    . GLU E  1 43  ? 130.863 123.270 103.765 1.00 57.40  ? 43  GLU E O    1 
ATOM   11031 C CB   . GLU E  1 43  ? 130.997 122.906 100.816 1.00 63.01  ? 43  GLU E CB   1 
ATOM   11032 C CG   . GLU E  1 43  ? 132.396 123.375 101.180 1.00 71.20  ? 43  GLU E CG   1 
ATOM   11033 C CD   . GLU E  1 43  ? 133.454 122.358 100.800 1.00 71.93  ? 43  GLU E CD   1 
ATOM   11034 O OE1  . GLU E  1 43  ? 133.772 122.245 99.601  1.00 67.18  ? 43  GLU E OE1  1 
ATOM   11035 O OE2  . GLU E  1 43  ? 133.960 121.662 101.707 1.00 68.42  ? 43  GLU E OE2  1 
ATOM   11036 H H    . GLU E  1 43  ? 129.075 121.539 100.402 1.00 61.98  ? 43  GLU E H    1 
ATOM   11037 H HA   . GLU E  1 43  ? 131.009 121.320 102.108 1.00 61.75  ? 43  GLU E HA   1 
ATOM   11038 H HB2  . GLU E  1 43  ? 131.052 122.447 99.965  1.00 62.40  ? 43  GLU E HB2  1 
ATOM   11039 H HB3  . GLU E  1 43  ? 130.438 123.696 100.723 1.00 61.97  ? 43  GLU E HB3  1 
ATOM   11040 H HG2  . GLU E  1 43  ? 132.578 124.200 100.690 1.00 63.24  ? 43  GLU E HG2  1 
ATOM   11041 H HG3  . GLU E  1 43  ? 132.451 123.521 102.134 1.00 63.06  ? 43  GLU E HG3  1 
ATOM   11042 N N    . THR E  1 44  ? 128.673 122.905 103.423 1.00 57.57  ? 44  THR E N    1 
ATOM   11043 C CA   . THR E  1 44  ? 128.264 123.840 104.468 1.00 54.55  ? 44  THR E CA   1 
ATOM   11044 C C    . THR E  1 44  ? 127.510 123.207 105.632 1.00 50.15  ? 44  THR E C    1 
ATOM   11045 O O    . THR E  1 44  ? 127.261 123.897 106.627 1.00 45.65  ? 44  THR E O    1 
ATOM   11046 C CB   . THR E  1 44  ? 127.394 124.962 103.874 1.00 52.81  ? 44  THR E CB   1 
ATOM   11047 O OG1  . THR E  1 44  ? 127.124 125.947 104.879 1.00 49.40  ? 44  THR E OG1  1 
ATOM   11048 C CG2  . THR E  1 44  ? 126.074 124.416 103.348 1.00 57.09  ? 44  THR E CG2  1 
ATOM   11049 H H    . THR E  1 44  ? 128.024 122.467 103.065 1.00 53.88  ? 44  THR E H    1 
ATOM   11050 H HA   . THR E  1 44  ? 129.056 124.257 104.842 1.00 53.17  ? 44  THR E HA   1 
ATOM   11051 H HB   . THR E  1 44  ? 127.865 125.379 103.137 1.00 52.78  ? 44  THR E HB   1 
ATOM   11052 H HG1  . THR E  1 44  ? 126.662 126.569 104.553 1.00 53.16  ? 44  THR E HG1  1 
ATOM   11053 H HG21 . THR E  1 44  ? 125.973 124.637 102.408 1.00 53.79  ? 44  THR E HG21 1 
ATOM   11054 H HG22 . THR E  1 44  ? 126.039 123.453 103.452 1.00 53.32  ? 44  THR E HG22 1 
ATOM   11055 H HG23 . THR E  1 44  ? 125.336 124.808 103.840 1.00 53.41  ? 44  THR E HG23 1 
ATOM   11056 N N    . VAL E  1 45  ? 127.136 121.929 105.543 1.00 43.20  ? 45  VAL E N    1 
ATOM   11057 C CA   . VAL E  1 45  ? 126.669 121.182 106.710 1.00 36.51  ? 45  VAL E CA   1 
ATOM   11058 C C    . VAL E  1 45  ? 127.812 120.833 107.661 1.00 46.28  ? 45  VAL E C    1 
ATOM   11059 O O    . VAL E  1 45  ? 127.658 120.908 108.887 1.00 46.48  ? 45  VAL E O    1 
ATOM   11060 C CB   . VAL E  1 45  ? 125.922 119.917 106.250 1.00 30.76  ? 45  VAL E CB   1 
ATOM   11061 C CG1  . VAL E  1 45  ? 125.667 118.986 107.423 1.00 31.75  ? 45  VAL E CG1  1 
ATOM   11062 C CG2  . VAL E  1 45  ? 124.621 120.292 105.575 1.00 42.41  ? 45  VAL E CG2  1 
ATOM   11063 H H    . VAL E  1 45  ? 127.144 121.472 104.816 1.00 43.57  ? 45  VAL E H    1 
ATOM   11064 H HA   . VAL E  1 45  ? 126.039 121.732 107.200 1.00 41.16  ? 45  VAL E HA   1 
ATOM   11065 H HB   . VAL E  1 45  ? 126.470 119.443 105.603 1.00 40.96  ? 45  VAL E HB   1 
ATOM   11066 H HG11 . VAL E  1 45  ? 124.970 118.358 107.178 1.00 39.39  ? 45  VAL E HG11 1 
ATOM   11067 H HG12 . VAL E  1 45  ? 126.484 118.505 107.633 1.00 42.41  ? 45  VAL E HG12 1 
ATOM   11068 H HG13 . VAL E  1 45  ? 125.380 119.510 108.188 1.00 39.56  ? 45  VAL E HG13 1 
ATOM   11069 H HG21 . VAL E  1 45  ? 124.161 119.483 105.302 1.00 41.07  ? 45  VAL E HG21 1 
ATOM   11070 H HG22 . VAL E  1 45  ? 124.074 120.786 106.205 1.00 41.80  ? 45  VAL E HG22 1 
ATOM   11071 H HG23 . VAL E  1 45  ? 124.815 120.842 104.800 1.00 43.19  ? 45  VAL E HG23 1 
ATOM   11072 N N    . TYR E  1 46  ? 128.966 120.452 107.124 1.00 41.71  ? 46  TYR E N    1 
ATOM   11073 C CA   . TYR E  1 46  ? 130.114 120.022 107.917 1.00 34.33  ? 46  TYR E CA   1 
ATOM   11074 C C    . TYR E  1 46  ? 131.036 121.156 108.353 1.00 37.13  ? 46  TYR E C    1 
ATOM   11075 O O    . TYR E  1 46  ? 132.012 120.898 109.065 1.00 38.18  ? 46  TYR E O    1 
ATOM   11076 C CB   . TYR E  1 46  ? 130.919 118.996 107.115 1.00 28.59  ? 46  TYR E CB   1 
ATOM   11077 C CG   . TYR E  1 46  ? 130.172 117.706 106.860 1.00 24.15  ? 46  TYR E CG   1 
ATOM   11078 C CD1  . TYR E  1 46  ? 129.309 117.591 105.781 1.00 34.18  ? 46  TYR E CD1  1 
ATOM   11079 C CD2  . TYR E  1 46  ? 130.327 116.608 107.691 1.00 25.38  ? 46  TYR E CD2  1 
ATOM   11080 C CE1  . TYR E  1 46  ? 128.623 116.420 105.535 1.00 29.34  ? 46  TYR E CE1  1 
ATOM   11081 C CE2  . TYR E  1 46  ? 129.642 115.432 107.455 1.00 32.62  ? 46  TYR E CE2  1 
ATOM   11082 C CZ   . TYR E  1 46  ? 128.793 115.344 106.375 1.00 31.17  ? 46  TYR E CZ   1 
ATOM   11083 O OH   . TYR E  1 46  ? 128.106 114.178 106.134 1.00 43.99  ? 46  TYR E OH   1 
ATOM   11084 H H    . TYR E  1 46  ? 129.112 120.431 106.277 1.00 38.05  ? 46  TYR E H    1 
ATOM   11085 H HA   . TYR E  1 46  ? 129.790 119.582 108.719 1.00 37.09  ? 46  TYR E HA   1 
ATOM   11086 H HB2  . TYR E  1 46  ? 131.151 119.379 106.255 1.00 36.73  ? 46  TYR E HB2  1 
ATOM   11087 H HB3  . TYR E  1 46  ? 131.727 118.778 107.608 1.00 35.86  ? 46  TYR E HB3  1 
ATOM   11088 H HD1  . TYR E  1 46  ? 129.191 118.317 105.210 1.00 38.64  ? 46  TYR E HD1  1 
ATOM   11089 H HD2  . TYR E  1 46  ? 130.901 116.663 108.421 1.00 36.23  ? 46  TYR E HD2  1 
ATOM   11090 H HE1  . TYR E  1 46  ? 128.047 116.361 104.808 1.00 36.04  ? 46  TYR E HE1  1 
ATOM   11091 H HE2  . TYR E  1 46  ? 129.755 114.702 108.021 1.00 37.45  ? 46  TYR E HE2  1 
ATOM   11092 H HH   . TYR E  1 46  ? 127.586 114.282 105.483 1.00 37.41  ? 46  TYR E HH   1 
ATOM   11093 N N    . ASP E  1 47  ? 130.761 122.396 107.950 1.00 51.35  ? 47  ASP E N    1 
ATOM   11094 C CA   . ASP E  1 47  ? 131.668 123.502 108.250 1.00 48.05  ? 47  ASP E CA   1 
ATOM   11095 C C    . ASP E  1 47  ? 131.916 123.670 109.750 1.00 46.48  ? 47  ASP E C    1 
ATOM   11096 O O    . ASP E  1 47  ? 133.055 123.914 110.168 1.00 55.58  ? 47  ASP E O    1 
ATOM   11097 C CB   . ASP E  1 47  ? 131.106 124.794 107.660 1.00 49.03  ? 47  ASP E CB   1 
ATOM   11098 C CG   . ASP E  1 47  ? 131.972 125.996 107.964 1.00 55.16  ? 47  ASP E CG   1 
ATOM   11099 O OD1  . ASP E  1 47  ? 133.014 126.161 107.297 1.00 58.33  ? 47  ASP E OD1  1 
ATOM   11100 O OD2  . ASP E  1 47  ? 131.611 126.776 108.868 1.00 58.44  ? 47  ASP E OD2  1 
ATOM   11101 H H    . ASP E  1 47  ? 130.062 122.622 107.504 1.00 50.17  ? 47  ASP E H    1 
ATOM   11102 H HA   . ASP E  1 47  ? 132.523 123.329 107.827 1.00 49.98  ? 47  ASP E HA   1 
ATOM   11103 H HB2  . ASP E  1 47  ? 131.047 124.700 106.696 1.00 50.78  ? 47  ASP E HB2  1 
ATOM   11104 H HB3  . ASP E  1 47  ? 130.225 124.954 108.033 1.00 50.23  ? 47  ASP E HB3  1 
ATOM   11105 N N    . ASP E  1 48  ? 130.876 123.551 110.577 1.00 41.58  ? 48  ASP E N    1 
ATOM   11106 C CA   . ASP E  1 48  ? 130.992 123.720 112.024 1.00 42.65  ? 48  ASP E CA   1 
ATOM   11107 C C    . ASP E  1 48  ? 131.188 122.404 112.773 1.00 46.13  ? 48  ASP E C    1 
ATOM   11108 O O    . ASP E  1 48  ? 130.743 122.273 113.917 1.00 47.63  ? 48  ASP E O    1 
ATOM   11109 C CB   . ASP E  1 48  ? 129.765 124.456 112.563 1.00 44.68  ? 48  ASP E CB   1 
ATOM   11110 C CG   . ASP E  1 48  ? 128.466 123.721 112.279 1.00 48.90  ? 48  ASP E CG   1 
ATOM   11111 O OD1  . ASP E  1 48  ? 128.466 122.474 112.262 1.00 48.08  ? 48  ASP E OD1  1 
ATOM   11112 O OD2  . ASP E  1 48  ? 127.437 124.398 112.068 1.00 49.87  ? 48  ASP E OD2  1 
ATOM   11113 H H    . ASP E  1 48  ? 130.078 123.367 110.315 1.00 44.04  ? 48  ASP E H    1 
ATOM   11114 H HA   . ASP E  1 48  ? 131.765 124.277 112.209 1.00 42.48  ? 48  ASP E HA   1 
ATOM   11115 H HB2  . ASP E  1 48  ? 129.850 124.549 113.525 1.00 43.69  ? 48  ASP E HB2  1 
ATOM   11116 H HB3  . ASP E  1 48  ? 129.711 125.332 112.149 1.00 44.14  ? 48  ASP E HB3  1 
ATOM   11117 N N    . GLU E  1 49  ? 131.846 121.424 112.152 1.00 35.46  ? 49  GLU E N    1 
ATOM   11118 C CA   . GLU E  1 49  ? 131.879 120.077 112.718 1.00 27.23  ? 49  GLU E CA   1 
ATOM   11119 C C    . GLU E  1 49  ? 132.603 120.035 114.062 1.00 22.70  ? 49  GLU E C    1 
ATOM   11120 O O    . GLU E  1 49  ? 132.132 119.389 115.006 1.00 26.58  ? 49  GLU E O    1 
ATOM   11121 C CB   . GLU E  1 49  ? 132.554 119.100 111.750 1.00 28.37  ? 49  GLU E CB   1 
ATOM   11122 C CG   . GLU E  1 49  ? 133.855 119.591 111.106 1.00 38.07  ? 49  GLU E CG   1 
ATOM   11123 C CD   . GLU E  1 49  ? 134.107 118.977 109.745 1.00 44.77  ? 49  GLU E CD   1 
ATOM   11124 O OE1  . GLU E  1 49  ? 133.456 117.962 109.417 1.00 40.16  ? 49  GLU E OE1  1 
ATOM   11125 O OE2  . GLU E  1 49  ? 134.959 119.507 109.004 1.00 42.17  ? 49  GLU E OE2  1 
ATOM   11126 H H    . GLU E  1 49  ? 132.261 121.517 111.407 1.00 36.31  ? 49  GLU E H    1 
ATOM   11127 H HA   . GLU E  1 49  ? 130.967 119.774 112.862 1.00 34.83  ? 49  GLU E HA   1 
ATOM   11128 H HB2  . GLU E  1 49  ? 132.759 118.283 112.231 1.00 32.72  ? 49  GLU E HB2  1 
ATOM   11129 H HB3  . GLU E  1 49  ? 131.930 118.907 111.033 1.00 34.78  ? 49  GLU E HB3  1 
ATOM   11130 H HG2  . GLU E  1 49  ? 133.840 120.552 110.993 1.00 36.06  ? 49  GLU E HG2  1 
ATOM   11131 H HG3  . GLU E  1 49  ? 134.597 119.344 111.680 1.00 34.02  ? 49  GLU E HG3  1 
ATOM   11132 N N    . GLN E  1 50  ? 133.745 120.714 114.172 1.00 30.85  ? 50  GLN E N    1 
ATOM   11133 C CA   . GLN E  1 50  ? 134.551 120.677 115.389 1.00 34.51  ? 50  GLN E CA   1 
ATOM   11134 C C    . GLN E  1 50  ? 134.260 121.804 116.368 1.00 27.85  ? 50  GLN E C    1 
ATOM   11135 O O    . GLN E  1 50  ? 134.458 121.628 117.576 1.00 24.08  ? 50  GLN E O    1 
ATOM   11136 C CB   . GLN E  1 50  ? 136.037 120.716 115.023 1.00 34.36  ? 50  GLN E CB   1 
ATOM   11137 C CG   . GLN E  1 50  ? 136.976 120.854 116.209 1.00 34.63  ? 50  GLN E CG   1 
ATOM   11138 C CD   . GLN E  1 50  ? 138.420 120.588 115.834 1.00 34.02  ? 50  GLN E CD   1 
ATOM   11139 O OE1  . GLN E  1 50  ? 139.114 119.818 116.496 1.00 25.64  ? 50  GLN E OE1  1 
ATOM   11140 N NE2  . GLN E  1 50  ? 138.875 121.221 114.761 1.00 35.97  ? 50  GLN E NE2  1 
ATOM   11141 H H    . GLN E  1 50  ? 134.077 121.206 113.550 1.00 33.00  ? 50  GLN E H    1 
ATOM   11142 H HA   . GLN E  1 50  ? 134.384 119.839 115.848 1.00 32.62  ? 50  GLN E HA   1 
ATOM   11143 H HB2  . GLN E  1 50  ? 136.266 119.893 114.562 1.00 32.83  ? 50  GLN E HB2  1 
ATOM   11144 H HB3  . GLN E  1 50  ? 136.192 121.474 114.437 1.00 30.74  ? 50  GLN E HB3  1 
ATOM   11145 H HG2  . GLN E  1 50  ? 136.921 121.757 116.559 1.00 31.90  ? 50  GLN E HG2  1 
ATOM   11146 H HG3  . GLN E  1 50  ? 136.720 120.215 116.893 1.00 31.63  ? 50  GLN E HG3  1 
ATOM   11147 H HE21 . GLN E  1 50  ? 138.358 121.751 114.324 1.00 32.53  ? 50  GLN E HE21 1 
ATOM   11148 H HE22 . GLN E  1 50  ? 139.686 121.104 114.505 1.00 31.71  ? 50  GLN E HE22 1 
ATOM   11149 N N    . THR E  1 51  ? 133.805 122.960 115.888 1.00 42.94  ? 51  THR E N    1 
ATOM   11150 C CA   . THR E  1 51  ? 133.518 124.075 116.785 1.00 34.58  ? 51  THR E CA   1 
ATOM   11151 C C    . THR E  1 51  ? 132.312 123.810 117.680 1.00 38.20  ? 51  THR E C    1 
ATOM   11152 O O    . THR E  1 51  ? 132.254 124.336 118.798 1.00 44.77  ? 51  THR E O    1 
ATOM   11153 C CB   . THR E  1 51  ? 133.297 125.352 115.975 1.00 35.80  ? 51  THR E CB   1 
ATOM   11154 O OG1  . THR E  1 51  ? 134.520 125.729 115.332 1.00 39.86  ? 51  THR E OG1  1 
ATOM   11155 C CG2  . THR E  1 51  ? 132.840 126.486 116.875 1.00 33.24  ? 51  THR E CG2  1 
ATOM   11156 H H    . THR E  1 51  ? 133.658 123.122 115.056 1.00 37.56  ? 51  THR E H    1 
ATOM   11157 H HA   . THR E  1 51  ? 134.287 124.219 117.357 1.00 34.22  ? 51  THR E HA   1 
ATOM   11158 H HB   . THR E  1 51  ? 132.614 125.198 115.304 1.00 36.53  ? 51  THR E HB   1 
ATOM   11159 H HG1  . THR E  1 51  ? 134.413 126.445 114.904 1.00 36.84  ? 51  THR E HG1  1 
ATOM   11160 H HG21 . THR E  1 51  ? 133.001 127.337 116.438 1.00 35.57  ? 51  THR E HG21 1 
ATOM   11161 H HG22 . THR E  1 51  ? 131.892 126.405 117.064 1.00 36.40  ? 51  THR E HG22 1 
ATOM   11162 H HG23 . THR E  1 51  ? 133.334 126.465 117.709 1.00 35.83  ? 51  THR E HG23 1 
ATOM   11163 N N    . MET E  1 52  ? 131.351 123.006 117.227 1.00 23.42  ? 52  MET E N    1 
ATOM   11164 C CA   . MET E  1 52  ? 130.207 122.620 118.045 1.00 17.79  ? 52  MET E CA   1 
ATOM   11165 C C    . MET E  1 52  ? 130.296 121.195 118.584 1.00 28.87  ? 52  MET E C    1 
ATOM   11166 O O    . MET E  1 52  ? 129.290 120.668 119.069 1.00 38.83  ? 52  MET E O    1 
ATOM   11167 C CB   . MET E  1 52  ? 128.917 122.789 117.242 1.00 33.40  ? 52  MET E CB   1 
ATOM   11168 C CG   . MET E  1 52  ? 128.456 124.233 117.136 1.00 34.16  ? 52  MET E CG   1 
ATOM   11169 S SD   . MET E  1 52  ? 127.375 124.739 118.487 1.00 48.08  ? 52  MET E SD   1 
ATOM   11170 C CE   . MET E  1 52  ? 127.806 126.472 118.623 1.00 34.23  ? 52  MET E CE   1 
ATOM   11171 H H    . MET E  1 52  ? 131.341 122.665 116.437 1.00 32.73  ? 52  MET E H    1 
ATOM   11172 H HA   . MET E  1 52  ? 130.152 123.225 118.800 1.00 31.62  ? 52  MET E HA   1 
ATOM   11173 H HB2  . MET E  1 52  ? 129.058 122.455 116.343 1.00 33.50  ? 52  MET E HB2  1 
ATOM   11174 H HB3  . MET E  1 52  ? 128.208 122.285 117.673 1.00 33.93  ? 52  MET E HB3  1 
ATOM   11175 H HG2  . MET E  1 52  ? 129.233 124.814 117.140 1.00 32.87  ? 52  MET E HG2  1 
ATOM   11176 H HG3  . MET E  1 52  ? 127.964 124.344 116.308 1.00 32.88  ? 52  MET E HG3  1 
ATOM   11177 H HE1  . MET E  1 52  ? 127.250 126.885 119.301 1.00 34.62  ? 52  MET E HE1  1 
ATOM   11178 H HE2  . MET E  1 52  ? 128.741 126.544 118.873 1.00 32.57  ? 52  MET E HE2  1 
ATOM   11179 H HE3  . MET E  1 52  ? 127.659 126.902 117.765 1.00 32.89  ? 52  MET E HE3  1 
ATOM   11180 N N    . PHE E  1 53  ? 131.462 120.561 118.514 1.00 30.32  ? 53  PHE E N    1 
ATOM   11181 C CA   . PHE E  1 53  ? 131.687 119.283 119.177 1.00 20.82  ? 53  PHE E CA   1 
ATOM   11182 C C    . PHE E  1 53  ? 132.170 119.561 120.595 1.00 23.09  ? 53  PHE E C    1 
ATOM   11183 O O    . PHE E  1 53  ? 133.129 120.314 120.791 1.00 38.70  ? 53  PHE E O    1 
ATOM   11184 C CB   . PHE E  1 53  ? 132.711 118.446 118.410 1.00 24.02  ? 53  PHE E CB   1 
ATOM   11185 C CG   . PHE E  1 53  ? 132.897 117.061 118.957 1.00 14.58  ? 53  PHE E CG   1 
ATOM   11186 C CD1  . PHE E  1 53  ? 133.802 116.810 119.972 1.00 13.25  ? 53  PHE E CD1  1 
ATOM   11187 C CD2  . PHE E  1 53  ? 132.157 116.005 118.455 1.00 29.65  ? 53  PHE E CD2  1 
ATOM   11188 C CE1  . PHE E  1 53  ? 133.965 115.533 120.469 1.00 14.68  ? 53  PHE E CE1  1 
ATOM   11189 C CE2  . PHE E  1 53  ? 132.320 114.728 118.947 1.00 23.60  ? 53  PHE E CE2  1 
ATOM   11190 C CZ   . PHE E  1 53  ? 133.223 114.492 119.955 1.00 19.73  ? 53  PHE E CZ   1 
ATOM   11191 H H    . PHE E  1 53  ? 132.147 120.854 118.083 1.00 28.59  ? 53  PHE E H    1 
ATOM   11192 H HA   . PHE E  1 53  ? 130.855 118.786 119.223 1.00 24.53  ? 53  PHE E HA   1 
ATOM   11193 H HB2  . PHE E  1 53  ? 132.421 118.364 117.488 1.00 25.82  ? 53  PHE E HB2  1 
ATOM   11194 H HB3  . PHE E  1 53  ? 133.570 118.896 118.444 1.00 27.69  ? 53  PHE E HB3  1 
ATOM   11195 H HD1  . PHE E  1 53  ? 134.307 117.509 120.322 1.00 24.92  ? 53  PHE E HD1  1 
ATOM   11196 H HD2  . PHE E  1 53  ? 131.545 116.160 117.773 1.00 27.11  ? 53  PHE E HD2  1 
ATOM   11197 H HE1  . PHE E  1 53  ? 134.578 115.374 121.151 1.00 24.56  ? 53  PHE E HE1  1 
ATOM   11198 H HE2  . PHE E  1 53  ? 131.815 114.029 118.600 1.00 23.75  ? 53  PHE E HE2  1 
ATOM   11199 H HZ   . PHE E  1 53  ? 133.332 113.632 120.290 1.00 24.40  ? 53  PHE E HZ   1 
ATOM   11200 N N    . VAL E  1 54  ? 131.510 118.957 121.580 1.00 15.08  ? 54  VAL E N    1 
ATOM   11201 C CA   . VAL E  1 54  ? 131.776 119.239 122.987 1.00 23.44  ? 54  VAL E CA   1 
ATOM   11202 C C    . VAL E  1 54  ? 131.689 117.961 123.808 1.00 21.76  ? 54  VAL E C    1 
ATOM   11203 O O    . VAL E  1 54  ? 130.854 117.091 123.542 1.00 33.58  ? 54  VAL E O    1 
ATOM   11204 C CB   . VAL E  1 54  ? 130.798 120.294 123.538 1.00 30.78  ? 54  VAL E CB   1 
ATOM   11205 C CG1  . VAL E  1 54  ? 129.437 119.675 123.772 1.00 34.61  ? 54  VAL E CG1  1 
ATOM   11206 C CG2  . VAL E  1 54  ? 131.335 120.888 124.823 1.00 31.13  ? 54  VAL E CG2  1 
ATOM   11207 H H    . VAL E  1 54  ? 130.893 118.370 121.455 1.00 25.80  ? 54  VAL E H    1 
ATOM   11208 H HA   . VAL E  1 54  ? 132.677 119.588 123.076 1.00 28.49  ? 54  VAL E HA   1 
ATOM   11209 H HB   . VAL E  1 54  ? 130.701 121.009 122.890 1.00 28.99  ? 54  VAL E HB   1 
ATOM   11210 H HG11 . VAL E  1 54  ? 128.774 120.381 123.811 1.00 28.67  ? 54  VAL E HG11 1 
ATOM   11211 H HG12 . VAL E  1 54  ? 129.236 119.073 123.038 1.00 29.77  ? 54  VAL E HG12 1 
ATOM   11212 H HG13 . VAL E  1 54  ? 129.450 119.185 124.608 1.00 29.07  ? 54  VAL E HG13 1 
ATOM   11213 H HG21 . VAL E  1 54  ? 130.685 121.517 125.175 1.00 28.58  ? 54  VAL E HG21 1 
ATOM   11214 H HG22 . VAL E  1 54  ? 131.483 120.174 125.464 1.00 27.87  ? 54  VAL E HG22 1 
ATOM   11215 H HG23 . VAL E  1 54  ? 132.171 121.342 124.636 1.00 28.84  ? 54  VAL E HG23 1 
ATOM   11216 N N    . CYS E  1 55  ? 132.556 117.861 124.816 1.00 27.02  ? 55  CYS E N    1 
ATOM   11217 C CA   . CYS E  1 55  ? 132.623 116.731 125.730 1.00 38.04  ? 55  CYS E CA   1 
ATOM   11218 C C    . CYS E  1 55  ? 132.462 117.211 127.166 1.00 41.01  ? 55  CYS E C    1 
ATOM   11219 O O    . CYS E  1 55  ? 132.808 118.347 127.503 1.00 43.77  ? 55  CYS E O    1 
ATOM   11220 C CB   . CYS E  1 55  ? 133.945 115.966 125.594 1.00 27.05  ? 55  CYS E CB   1 
ATOM   11221 S SG   . CYS E  1 55  ? 134.309 115.394 123.927 1.00 60.70  ? 55  CYS E SG   1 
ATOM   11222 H H    . CYS E  1 55  ? 133.140 118.467 124.992 1.00 34.21  ? 55  CYS E H    1 
ATOM   11223 H HA   . CYS E  1 55  ? 131.900 116.115 125.533 1.00 36.67  ? 55  CYS E HA   1 
ATOM   11224 H HB2  . CYS E  1 55  ? 134.668 116.551 125.869 1.00 33.40  ? 55  CYS E HB2  1 
ATOM   11225 H HB3  . CYS E  1 55  ? 133.916 115.188 126.173 1.00 35.56  ? 55  CYS E HB3  1 
ATOM   11226 N N    . ASN E  1 56  ? 131.922 116.332 128.008 1.00 38.25  ? 56  ASN E N    1 
ATOM   11227 C CA   . ASN E  1 56  ? 131.712 116.620 129.427 1.00 30.20  ? 56  ASN E CA   1 
ATOM   11228 C C    . ASN E  1 56  ? 132.979 116.273 130.194 1.00 43.08  ? 56  ASN E C    1 
ATOM   11229 O O    . ASN E  1 56  ? 133.194 115.133 130.606 1.00 40.36  ? 56  ASN E O    1 
ATOM   11230 C CB   . ASN E  1 56  ? 130.518 115.835 129.955 1.00 29.21  ? 56  ASN E CB   1 
ATOM   11231 C CG   . ASN E  1 56  ? 130.057 116.319 131.311 1.00 39.07  ? 56  ASN E CG   1 
ATOM   11232 O OD1  . ASN E  1 56  ? 130.868 116.687 132.158 1.00 46.24  ? 56  ASN E OD1  1 
ATOM   11233 N ND2  . ASN E  1 56  ? 128.749 116.305 131.531 1.00 40.48  ? 56  ASN E ND2  1 
ATOM   11234 H H    . ASN E  1 56  ? 131.666 115.543 127.778 1.00 37.33  ? 56  ASN E H    1 
ATOM   11235 H HA   . ASN E  1 56  ? 131.532 117.566 129.540 1.00 35.25  ? 56  ASN E HA   1 
ATOM   11236 H HB2  . ASN E  1 56  ? 129.777 115.928 129.336 1.00 35.81  ? 56  ASN E HB2  1 
ATOM   11237 H HB3  . ASN E  1 56  ? 130.765 114.901 130.038 1.00 35.88  ? 56  ASN E HB3  1 
ATOM   11238 H HD21 . ASN E  1 56  ? 128.212 116.038 130.916 1.00 36.40  ? 56  ASN E HD21 1 
ATOM   11239 H HD22 . ASN E  1 56  ? 128.439 116.568 132.288 1.00 37.73  ? 56  ASN E HD22 1 
ATOM   11240 N N    . THR E  1 57  ? 133.825 117.280 130.401 1.00 42.60  ? 57  THR E N    1 
ATOM   11241 C CA   . THR E  1 57  ? 135.153 117.082 130.962 1.00 28.78  ? 57  THR E CA   1 
ATOM   11242 C C    . THR E  1 57  ? 135.756 118.447 131.256 1.00 32.19  ? 57  THR E C    1 
ATOM   11243 O O    . THR E  1 57  ? 135.318 119.467 130.716 1.00 44.89  ? 57  THR E O    1 
ATOM   11244 C CB   . THR E  1 57  ? 136.058 116.286 130.016 1.00 31.39  ? 57  THR E CB   1 
ATOM   11245 O OG1  . THR E  1 57  ? 137.176 115.766 130.745 1.00 32.37  ? 57  THR E OG1  1 
ATOM   11246 C CG2  . THR E  1 57  ? 136.560 117.168 128.882 1.00 33.32  ? 57  THR E CG2  1 
ATOM   11247 H H    . THR E  1 57  ? 133.647 118.101 130.215 1.00 36.59  ? 57  THR E H    1 
ATOM   11248 H HA   . THR E  1 57  ? 135.080 116.595 131.796 1.00 35.20  ? 57  THR E HA   1 
ATOM   11249 H HB   . THR E  1 57  ? 135.555 115.550 129.631 1.00 36.64  ? 57  THR E HB   1 
ATOM   11250 H HG1  . THR E  1 57  ? 137.655 115.299 130.240 1.00 36.20  ? 57  THR E HG1  1 
ATOM   11251 H HG21 . THR E  1 57  ? 136.873 116.614 128.150 1.00 36.24  ? 57  THR E HG21 1 
ATOM   11252 H HG22 . THR E  1 57  ? 135.843 117.737 128.562 1.00 34.22  ? 57  THR E HG22 1 
ATOM   11253 H HG23 . THR E  1 57  ? 137.291 117.725 129.190 1.00 36.49  ? 57  THR E HG23 1 
ATOM   11254 N N    . LEU E  1 58  ? 136.777 118.449 132.113 1.00 29.47  ? 58  LEU E N    1 
ATOM   11255 C CA   . LEU E  1 58  ? 137.559 119.644 132.408 1.00 32.48  ? 58  LEU E CA   1 
ATOM   11256 C C    . LEU E  1 58  ? 139.029 119.483 132.041 1.00 34.03  ? 58  LEU E C    1 
ATOM   11257 O O    . LEU E  1 58  ? 139.847 120.329 132.417 1.00 36.52  ? 58  LEU E O    1 
ATOM   11258 C CB   . LEU E  1 58  ? 137.434 120.006 133.892 1.00 24.47  ? 58  LEU E CB   1 
ATOM   11259 C CG   . LEU E  1 58  ? 136.328 120.983 134.304 1.00 30.41  ? 58  LEU E CG   1 
ATOM   11260 C CD1  . LEU E  1 58  ? 136.400 121.255 135.795 1.00 32.58  ? 58  LEU E CD1  1 
ATOM   11261 C CD2  . LEU E  1 58  ? 136.411 122.288 133.531 1.00 37.44  ? 58  LEU E CD2  1 
ATOM   11262 H H    . LEU E  1 58  ? 137.039 117.752 132.545 1.00 32.45  ? 58  LEU E H    1 
ATOM   11263 H HA   . LEU E  1 58  ? 137.208 120.381 131.887 1.00 33.02  ? 58  LEU E HA   1 
ATOM   11264 H HB2  . LEU E  1 58  ? 137.280 119.185 134.386 1.00 32.25  ? 58  LEU E HB2  1 
ATOM   11265 H HB3  . LEU E  1 58  ? 138.273 120.395 134.183 1.00 31.97  ? 58  LEU E HB3  1 
ATOM   11266 H HG   . LEU E  1 58  ? 135.466 120.578 134.116 1.00 33.46  ? 58  LEU E HG   1 
ATOM   11267 H HD11 . LEU E  1 58  ? 135.643 121.803 136.050 1.00 33.69  ? 58  LEU E HD11 1 
ATOM   11268 H HD12 . LEU E  1 58  ? 136.375 120.411 136.271 1.00 32.45  ? 58  LEU E HD12 1 
ATOM   11269 H HD13 . LEU E  1 58  ? 137.228 121.722 135.991 1.00 32.86  ? 58  LEU E HD13 1 
ATOM   11270 H HD21 . LEU E  1 58  ? 135.888 122.961 133.996 1.00 34.59  ? 58  LEU E HD21 1 
ATOM   11271 H HD22 . LEU E  1 58  ? 137.339 122.567 133.481 1.00 33.49  ? 58  LEU E HD22 1 
ATOM   11272 H HD23 . LEU E  1 58  ? 136.056 122.153 132.639 1.00 32.71  ? 58  LEU E HD23 1 
ATOM   11273 N N    . GLN E  1 59  ? 139.386 118.429 131.311 1.00 40.48  ? 59  GLN E N    1 
ATOM   11274 C CA   . GLN E  1 59  ? 140.782 118.150 131.008 1.00 27.12  ? 59  GLN E CA   1 
ATOM   11275 C C    . GLN E  1 59  ? 141.162 118.834 129.701 1.00 36.72  ? 59  GLN E C    1 
ATOM   11276 O O    . GLN E  1 59  ? 140.492 118.613 128.685 1.00 50.06  ? 59  GLN E O    1 
ATOM   11277 C CB   . GLN E  1 59  ? 141.019 116.652 130.901 1.00 26.07  ? 59  GLN E CB   1 
ATOM   11278 C CG   . GLN E  1 59  ? 142.457 116.264 130.579 1.00 39.25  ? 59  GLN E CG   1 
ATOM   11279 C CD   . GLN E  1 59  ? 143.378 116.388 131.776 1.00 43.69  ? 59  GLN E CD   1 
ATOM   11280 O OE1  . GLN E  1 59  ? 143.046 115.951 132.876 1.00 46.22  ? 59  GLN E OE1  1 
ATOM   11281 N NE2  . GLN E  1 59  ? 144.545 116.986 131.567 1.00 41.44  ? 59  GLN E NE2  1 
ATOM   11282 H H    . GLN E  1 59  ? 138.835 117.858 130.979 1.00 39.22  ? 59  GLN E H    1 
ATOM   11283 H HA   . GLN E  1 59  ? 141.334 118.483 131.730 1.00 35.60  ? 59  GLN E HA   1 
ATOM   11284 H HB2  . GLN E  1 59  ? 140.784 116.238 131.745 1.00 36.14  ? 59  GLN E HB2  1 
ATOM   11285 H HB3  . GLN E  1 59  ? 140.456 116.298 130.195 1.00 35.62  ? 59  GLN E HB3  1 
ATOM   11286 H HG2  . GLN E  1 59  ? 142.474 115.339 130.287 1.00 38.47  ? 59  GLN E HG2  1 
ATOM   11287 H HG3  . GLN E  1 59  ? 142.803 116.836 129.877 1.00 38.47  ? 59  GLN E HG3  1 
ATOM   11288 H HE21 . GLN E  1 59  ? 144.744 117.280 130.784 1.00 37.39  ? 59  GLN E HE21 1 
ATOM   11289 H HE22 . GLN E  1 59  ? 145.102 117.081 132.215 1.00 38.75  ? 59  GLN E HE22 1 
ATOM   11290 N N    . PRO E  1 60  ? 142.206 119.663 129.676 1.00 40.36  ? 60  PRO E N    1 
ATOM   11291 C CA   . PRO E  1 60  ? 142.632 120.270 128.408 1.00 31.30  ? 60  PRO E CA   1 
ATOM   11292 C C    . PRO E  1 60  ? 143.207 119.241 127.448 1.00 33.77  ? 60  PRO E C    1 
ATOM   11293 O O    . PRO E  1 60  ? 144.001 118.379 127.831 1.00 38.42  ? 60  PRO E O    1 
ATOM   11294 C CB   . PRO E  1 60  ? 143.697 121.288 128.834 1.00 24.22  ? 60  PRO E CB   1 
ATOM   11295 C CG   . PRO E  1 60  ? 143.514 121.483 130.291 1.00 34.48  ? 60  PRO E CG   1 
ATOM   11296 C CD   . PRO E  1 60  ? 142.940 120.217 130.826 1.00 44.16  ? 60  PRO E CD   1 
ATOM   11297 H HA   . PRO E  1 60  ? 141.891 120.732 127.987 1.00 35.31  ? 60  PRO E HA   1 
ATOM   11298 H HB2  . PRO E  1 60  ? 144.580 120.931 128.646 1.00 33.90  ? 60  PRO E HB2  1 
ATOM   11299 H HB3  . PRO E  1 60  ? 143.558 122.121 128.358 1.00 33.87  ? 60  PRO E HB3  1 
ATOM   11300 H HG2  . PRO E  1 60  ? 144.374 121.662 130.704 1.00 35.43  ? 60  PRO E HG2  1 
ATOM   11301 H HG3  . PRO E  1 60  ? 142.903 122.221 130.446 1.00 34.53  ? 60  PRO E HG3  1 
ATOM   11302 H HD2  . PRO E  1 60  ? 143.648 119.612 131.098 1.00 36.69  ? 60  PRO E HD2  1 
ATOM   11303 H HD3  . PRO E  1 60  ? 142.334 120.410 131.558 1.00 36.40  ? 60  PRO E HD3  1 
ATOM   11304 N N    . GLY E  1 61  ? 142.787 119.337 126.186 1.00 35.60  ? 61  GLY E N    1 
ATOM   11305 C CA   . GLY E  1 61  ? 143.232 118.436 125.145 1.00 31.09  ? 61  GLY E CA   1 
ATOM   11306 C C    . GLY E  1 61  ? 142.344 117.237 124.891 1.00 25.28  ? 61  GLY E C    1 
ATOM   11307 O O    . GLY E  1 61  ? 142.622 116.472 123.961 1.00 30.36  ? 61  GLY E O    1 
ATOM   11308 H H    . GLY E  1 61  ? 142.233 119.934 125.912 1.00 32.22  ? 61  GLY E H    1 
ATOM   11309 H HA2  . GLY E  1 61  ? 143.298 118.933 124.314 1.00 31.03  ? 61  GLY E HA2  1 
ATOM   11310 H HA3  . GLY E  1 61  ? 144.118 118.109 125.369 1.00 32.14  ? 61  GLY E HA3  1 
ATOM   11311 N N    . CYS E  1 62  ? 141.292 117.039 125.685 1.00 32.77  ? 62  CYS E N    1 
ATOM   11312 C CA   . CYS E  1 62  ? 140.456 115.855 125.523 1.00 33.91  ? 62  CYS E CA   1 
ATOM   11313 C C    . CYS E  1 62  ? 139.557 115.987 124.299 1.00 41.70  ? 62  CYS E C    1 
ATOM   11314 O O    . CYS E  1 62  ? 139.320 115.005 123.587 1.00 51.03  ? 62  CYS E O    1 
ATOM   11315 C CB   . CYS E  1 62  ? 139.620 115.629 126.784 1.00 21.67  ? 62  CYS E CB   1 
ATOM   11316 S SG   . CYS E  1 62  ? 138.614 114.111 126.825 1.00 68.77  ? 62  CYS E SG   1 
ATOM   11317 H H    . CYS E  1 62  ? 141.042 117.570 126.314 1.00 38.54  ? 62  CYS E H    1 
ATOM   11318 H HA   . CYS E  1 62  ? 141.026 115.079 125.396 1.00 38.68  ? 62  CYS E HA   1 
ATOM   11319 H HB2  . CYS E  1 62  ? 140.223 115.596 127.546 1.00 36.31  ? 62  CYS E HB2  1 
ATOM   11320 H HB3  . CYS E  1 62  ? 139.015 116.380 126.885 1.00 36.51  ? 62  CYS E HB3  1 
ATOM   11321 N N    . ASN E  1 63  ? 139.055 117.197 124.045 1.00 26.87  ? 63  ASN E N    1 
ATOM   11322 C CA   . ASN E  1 63  ? 138.207 117.428 122.881 1.00 18.62  ? 63  ASN E CA   1 
ATOM   11323 C C    . ASN E  1 63  ? 138.929 117.110 121.578 1.00 30.20  ? 63  ASN E C    1 
ATOM   11324 O O    . ASN E  1 63  ? 138.357 116.481 120.684 1.00 43.88  ? 63  ASN E O    1 
ATOM   11325 C CB   . ASN E  1 63  ? 137.734 118.881 122.868 1.00 21.80  ? 63  ASN E CB   1 
ATOM   11326 C CG   . ASN E  1 63  ? 136.527 119.114 123.751 1.00 35.36  ? 63  ASN E CG   1 
ATOM   11327 O OD1  . ASN E  1 63  ? 136.069 118.211 124.444 1.00 50.92  ? 63  ASN E OD1  1 
ATOM   11328 N ND2  . ASN E  1 63  ? 136.015 120.338 123.738 1.00 29.48  ? 63  ASN E ND2  1 
ATOM   11329 H H    . ASN E  1 63  ? 139.192 117.895 124.528 1.00 31.60  ? 63  ASN E H    1 
ATOM   11330 H HA   . ASN E  1 63  ? 137.428 116.854 122.937 1.00 30.58  ? 63  ASN E HA   1 
ATOM   11331 H HB2  . ASN E  1 63  ? 138.453 119.450 123.183 1.00 32.44  ? 63  ASN E HB2  1 
ATOM   11332 H HB3  . ASN E  1 63  ? 137.492 119.125 121.961 1.00 30.26  ? 63  ASN E HB3  1 
ATOM   11333 H HD21 . ASN E  1 63  ? 136.364 120.946 123.243 1.00 31.36  ? 63  ASN E HD21 1 
ATOM   11334 H HD22 . ASN E  1 63  ? 135.330 120.522 124.225 1.00 31.45  ? 63  ASN E HD22 1 
ATOM   11335 N N    . GLN E  1 64  ? 140.188 117.533 121.451 1.00 25.15  ? 64  GLN E N    1 
ATOM   11336 C CA   . GLN E  1 64  ? 140.954 117.238 120.241 1.00 15.23  ? 64  GLN E CA   1 
ATOM   11337 C C    . GLN E  1 64  ? 141.090 115.736 120.007 1.00 22.98  ? 64  GLN E C    1 
ATOM   11338 O O    . GLN E  1 64  ? 140.779 115.235 118.920 1.00 38.88  ? 64  GLN E O    1 
ATOM   11339 C CB   . GLN E  1 64  ? 142.334 117.888 120.327 1.00 31.21  ? 64  GLN E CB   1 
ATOM   11340 C CG   . GLN E  1 64  ? 142.347 119.388 120.070 1.00 37.95  ? 64  GLN E CG   1 
ATOM   11341 C CD   . GLN E  1 64  ? 141.884 120.201 121.259 1.00 35.35  ? 64  GLN E CD   1 
ATOM   11342 O OE1  . GLN E  1 64  ? 141.418 119.654 122.256 1.00 46.99  ? 64  GLN E OE1  1 
ATOM   11343 N NE2  . GLN E  1 64  ? 142.010 121.516 121.160 1.00 27.95  ? 64  GLN E NE2  1 
ATOM   11344 H H    . GLN E  1 64  ? 140.616 117.988 122.042 1.00 31.75  ? 64  GLN E H    1 
ATOM   11345 H HA   . GLN E  1 64  ? 140.493 117.617 119.477 1.00 28.70  ? 64  GLN E HA   1 
ATOM   11346 H HB2  . GLN E  1 64  ? 142.690 117.741 121.218 1.00 31.53  ? 64  GLN E HB2  1 
ATOM   11347 H HB3  . GLN E  1 64  ? 142.917 117.473 119.671 1.00 31.57  ? 64  GLN E HB3  1 
ATOM   11348 H HG2  . GLN E  1 64  ? 143.253 119.663 119.858 1.00 31.11  ? 64  GLN E HG2  1 
ATOM   11349 H HG3  . GLN E  1 64  ? 141.760 119.587 119.324 1.00 32.05  ? 64  GLN E HG3  1 
ATOM   11350 H HE21 . GLN E  1 64  ? 142.341 121.863 120.446 1.00 31.27  ? 64  GLN E HE21 1 
ATOM   11351 H HE22 . GLN E  1 64  ? 141.761 122.024 121.807 1.00 30.25  ? 64  GLN E HE22 1 
ATOM   11352 N N    . ALA E  1 65  ? 141.538 115.000 121.026 1.00 16.30  ? 65  ALA E N    1 
ATOM   11353 C CA   . ALA E  1 65  ? 141.722 113.561 120.873 1.00 18.17  ? 65  ALA E CA   1 
ATOM   11354 C C    . ALA E  1 65  ? 140.410 112.848 120.576 1.00 31.92  ? 65  ALA E C    1 
ATOM   11355 O O    . ALA E  1 65  ? 140.359 111.959 119.716 1.00 45.29  ? 65  ALA E O    1 
ATOM   11356 C CB   . ALA E  1 65  ? 142.367 112.980 122.130 1.00 23.36  ? 65  ALA E CB   1 
ATOM   11357 H H    . ALA E  1 65  ? 141.742 115.306 121.804 1.00 28.96  ? 65  ALA E H    1 
ATOM   11358 H HA   . ALA E  1 65  ? 142.323 113.400 120.128 1.00 28.99  ? 65  ALA E HA   1 
ATOM   11359 H HB1  . ALA E  1 65  ? 142.485 112.024 122.008 1.00 29.52  ? 65  ALA E HB1  1 
ATOM   11360 H HB2  . ALA E  1 65  ? 143.230 113.404 122.267 1.00 30.13  ? 65  ALA E HB2  1 
ATOM   11361 H HB3  . ALA E  1 65  ? 141.790 113.148 122.891 1.00 28.11  ? 65  ALA E HB3  1 
ATOM   11362 N N    . CYS E  1 66  ? 139.330 113.231 121.258 1.00 21.31  ? 66  CYS E N    1 
ATOM   11363 C CA   . CYS E  1 66  ? 138.067 112.530 121.059 1.00 13.15  ? 66  CYS E CA   1 
ATOM   11364 C C    . CYS E  1 66  ? 137.438 112.863 119.712 1.00 14.89  ? 66  CYS E C    1 
ATOM   11365 O O    . CYS E  1 66  ? 136.865 111.981 119.063 1.00 28.12  ? 66  CYS E O    1 
ATOM   11366 C CB   . CYS E  1 66  ? 137.115 112.833 122.210 1.00 21.77  ? 66  CYS E CB   1 
ATOM   11367 S SG   . CYS E  1 66  ? 137.707 112.150 123.773 1.00 31.12  ? 66  CYS E SG   1 
ATOM   11368 H H    . CYS E  1 66  ? 139.303 113.878 121.825 1.00 27.50  ? 66  CYS E H    1 
ATOM   11369 H HA   . CYS E  1 66  ? 138.241 111.575 121.068 1.00 26.32  ? 66  CYS E HA   1 
ATOM   11370 H HB2  . CYS E  1 66  ? 137.041 113.795 122.311 1.00 25.96  ? 66  CYS E HB2  1 
ATOM   11371 H HB3  . CYS E  1 66  ? 136.246 112.447 122.018 1.00 27.00  ? 66  CYS E HB3  1 
ATOM   11372 N N    . TYR E  1 67  ? 137.525 114.115 119.266 1.00 10.50  ? 67  TYR E N    1 
ATOM   11373 C CA   . TYR E  1 67  ? 137.073 114.427 117.917 1.00 14.25  ? 67  TYR E CA   1 
ATOM   11374 C C    . TYR E  1 67  ? 137.877 113.656 116.881 1.00 18.83  ? 67  TYR E C    1 
ATOM   11375 O O    . TYR E  1 67  ? 137.312 113.112 115.925 1.00 32.04  ? 67  TYR E O    1 
ATOM   11376 C CB   . TYR E  1 67  ? 137.172 115.926 117.643 1.00 18.11  ? 67  TYR E CB   1 
ATOM   11377 C CG   . TYR E  1 67  ? 136.762 116.284 116.233 1.00 15.79  ? 67  TYR E CG   1 
ATOM   11378 C CD1  . TYR E  1 67  ? 135.427 116.444 115.895 1.00 20.71  ? 67  TYR E CD1  1 
ATOM   11379 C CD2  . TYR E  1 67  ? 137.709 116.437 115.233 1.00 30.22  ? 67  TYR E CD2  1 
ATOM   11380 C CE1  . TYR E  1 67  ? 135.051 116.761 114.605 1.00 21.06  ? 67  TYR E CE1  1 
ATOM   11381 C CE2  . TYR E  1 67  ? 137.343 116.752 113.942 1.00 25.64  ? 67  TYR E CE2  1 
ATOM   11382 C CZ   . TYR E  1 67  ? 136.012 116.913 113.635 1.00 23.31  ? 67  TYR E CZ   1 
ATOM   11383 O OH   . TYR E  1 67  ? 135.646 117.225 112.349 1.00 39.40  ? 67  TYR E OH   1 
ATOM   11384 H H    . TYR E  1 67  ? 137.831 114.784 119.714 1.00 26.04  ? 67  TYR E H    1 
ATOM   11385 H HA   . TYR E  1 67  ? 136.142 114.166 117.828 1.00 26.28  ? 67  TYR E HA   1 
ATOM   11386 H HB2  . TYR E  1 67  ? 136.590 116.399 118.257 1.00 25.27  ? 67  TYR E HB2  1 
ATOM   11387 H HB3  . TYR E  1 67  ? 138.091 116.209 117.770 1.00 26.79  ? 67  TYR E HB3  1 
ATOM   11388 H HD1  . TYR E  1 67  ? 134.773 116.340 116.549 1.00 26.54  ? 67  TYR E HD1  1 
ATOM   11389 H HD2  . TYR E  1 67  ? 138.610 116.329 115.440 1.00 28.55  ? 67  TYR E HD2  1 
ATOM   11390 H HE1  . TYR E  1 67  ? 134.151 116.868 114.393 1.00 27.33  ? 67  TYR E HE1  1 
ATOM   11391 H HE2  . TYR E  1 67  ? 137.992 116.856 113.285 1.00 25.88  ? 67  TYR E HE2  1 
ATOM   11392 H HH   . TYR E  1 67  ? 136.327 117.248 111.857 1.00 29.40  ? 67  TYR E HH   1 
ATOM   11393 N N    . ASP E  1 68  ? 139.198 113.589 117.055 1.00 29.92  ? 68  ASP E N    1 
ATOM   11394 C CA   . ASP E  1 68  ? 140.028 112.880 116.088 1.00 25.06  ? 68  ASP E CA   1 
ATOM   11395 C C    . ASP E  1 68  ? 139.691 111.394 116.047 1.00 29.94  ? 68  ASP E C    1 
ATOM   11396 O O    . ASP E  1 68  ? 139.686 110.784 114.972 1.00 38.82  ? 68  ASP E O    1 
ATOM   11397 C CB   . ASP E  1 68  ? 141.502 113.085 116.421 1.00 27.78  ? 68  ASP E CB   1 
ATOM   11398 C CG   . ASP E  1 68  ? 142.415 112.533 115.356 1.00 36.23  ? 68  ASP E CG   1 
ATOM   11399 O OD1  . ASP E  1 68  ? 142.406 113.074 114.232 1.00 46.06  ? 68  ASP E OD1  1 
ATOM   11400 O OD2  . ASP E  1 68  ? 143.138 111.557 115.636 1.00 42.55  ? 68  ASP E OD2  1 
ATOM   11401 H H    . ASP E  1 68  ? 139.628 113.942 117.711 1.00 32.37  ? 68  ASP E H    1 
ATOM   11402 H HA   . ASP E  1 68  ? 139.866 113.248 115.205 1.00 30.51  ? 68  ASP E HA   1 
ATOM   11403 H HB2  . ASP E  1 68  ? 141.675 114.036 116.504 1.00 33.05  ? 68  ASP E HB2  1 
ATOM   11404 H HB3  . ASP E  1 68  ? 141.704 112.637 117.257 1.00 31.29  ? 68  ASP E HB3  1 
ATOM   11405 N N    . ARG E  1 69  ? 139.415 110.789 117.204 1.00 31.68  ? 69  ARG E N    1 
ATOM   11406 C CA   . ARG E  1 69  ? 139.061 109.372 117.216 1.00 22.70  ? 69  ARG E CA   1 
ATOM   11407 C C    . ARG E  1 69  ? 137.659 109.124 116.676 1.00 23.88  ? 69  ARG E C    1 
ATOM   11408 O O    . ARG E  1 69  ? 137.419 108.091 116.040 1.00 29.39  ? 69  ARG E O    1 
ATOM   11409 C CB   . ARG E  1 69  ? 139.189 108.797 118.626 1.00 24.80  ? 69  ARG E CB   1 
ATOM   11410 C CG   . ARG E  1 69  ? 139.220 107.274 118.642 1.00 41.73  ? 69  ARG E CG   1 
ATOM   11411 C CD   . ARG E  1 69  ? 140.606 106.738 118.343 1.00 43.30  ? 69  ARG E CD   1 
ATOM   11412 N NE   . ARG E  1 69  ? 140.713 105.304 118.588 1.00 39.65  ? 69  ARG E NE   1 
ATOM   11413 C CZ   . ARG E  1 69  ? 141.670 104.531 118.092 1.00 46.18  ? 69  ARG E CZ   1 
ATOM   11414 N NH1  . ARG E  1 69  ? 142.620 105.020 117.312 1.00 44.29  ? 69  ARG E NH1  1 
ATOM   11415 N NH2  . ARG E  1 69  ? 141.672 103.234 118.383 1.00 48.65  ? 69  ARG E NH2  1 
ATOM   11416 H H    . ARG E  1 69  ? 139.424 111.167 117.977 1.00 34.31  ? 69  ARG E H    1 
ATOM   11417 H HA   . ARG E  1 69  ? 139.684 108.894 116.646 1.00 33.68  ? 69  ARG E HA   1 
ATOM   11418 H HB2  . ARG E  1 69  ? 140.013 109.117 119.024 1.00 33.01  ? 69  ARG E HB2  1 
ATOM   11419 H HB3  . ARG E  1 69  ? 138.430 109.086 119.156 1.00 33.87  ? 69  ARG E HB3  1 
ATOM   11420 H HG2  . ARG E  1 69  ? 138.958 106.957 119.521 1.00 36.79  ? 69  ARG E HG2  1 
ATOM   11421 H HG3  . ARG E  1 69  ? 138.612 106.930 117.969 1.00 35.96  ? 69  ARG E HG3  1 
ATOM   11422 H HD2  . ARG E  1 69  ? 140.812 106.901 117.410 1.00 36.13  ? 69  ARG E HD2  1 
ATOM   11423 H HD3  . ARG E  1 69  ? 141.248 107.188 118.912 1.00 36.25  ? 69  ARG E HD3  1 
ATOM   11424 H HE   . ARG E  1 69  ? 140.051 104.918 118.976 1.00 35.63  ? 69  ARG E HE   1 
ATOM   11425 H HH11 . ARG E  1 69  ? 142.631 105.857 117.115 1.00 35.33  ? 69  ARG E HH11 1 
ATOM   11426 H HH12 . ARG E  1 69  ? 143.230 104.499 117.001 1.00 37.08  ? 69  ARG E HH12 1 
ATOM   11427 H HH21 . ARG E  1 69  ? 141.058 102.906 118.890 1.00 37.01  ? 69  ARG E HH21 1 
ATOM   11428 H HH22 . ARG E  1 69  ? 142.286 102.722 118.067 1.00 36.35  ? 69  ARG E HH22 1 
ATOM   11429 N N    . ALA E  1 70  ? 136.722 110.044 116.913 1.00 32.36  ? 70  ALA E N    1 
ATOM   11430 C CA   . ALA E  1 70  ? 135.366 109.866 116.400 1.00 26.54  ? 70  ALA E CA   1 
ATOM   11431 C C    . ALA E  1 70  ? 135.284 110.115 114.897 1.00 33.21  ? 70  ALA E C    1 
ATOM   11432 O O    . ALA E  1 70  ? 134.552 109.412 114.192 1.00 38.41  ? 70  ALA E O    1 
ATOM   11433 C CB   . ALA E  1 70  ? 134.405 110.789 117.145 1.00 26.42  ? 70  ALA E CB   1 
ATOM   11434 H H    . ALA E  1 70  ? 136.844 110.768 117.363 1.00 32.17  ? 70  ALA E H    1 
ATOM   11435 H HA   . ALA E  1 70  ? 135.088 108.952 116.564 1.00 30.11  ? 70  ALA E HA   1 
ATOM   11436 H HB1  . ALA E  1 70  ? 133.509 110.654 116.798 1.00 31.66  ? 70  ALA E HB1  1 
ATOM   11437 H HB2  . ALA E  1 70  ? 134.427 110.571 118.090 1.00 29.37  ? 70  ALA E HB2  1 
ATOM   11438 H HB3  . ALA E  1 70  ? 134.678 111.709 117.010 1.00 29.80  ? 70  ALA E HB3  1 
ATOM   11439 N N    . PHE E  1 71  ? 136.021 111.100 114.384 1.00 30.42  ? 71  PHE E N    1 
ATOM   11440 C CA   . PHE E  1 71  ? 135.960 111.484 112.972 1.00 18.04  ? 71  PHE E CA   1 
ATOM   11441 C C    . PHE E  1 71  ? 137.361 111.552 112.379 1.00 28.55  ? 71  PHE E C    1 
ATOM   11442 O O    . PHE E  1 71  ? 137.938 112.637 112.228 1.00 44.57  ? 71  PHE E O    1 
ATOM   11443 C CB   . PHE E  1 71  ? 135.229 112.817 112.802 1.00 19.78  ? 71  PHE E CB   1 
ATOM   11444 C CG   . PHE E  1 71  ? 133.831 112.813 113.349 1.00 38.93  ? 71  PHE E CG   1 
ATOM   11445 C CD1  . PHE E  1 71  ? 132.838 112.079 112.724 1.00 44.27  ? 71  PHE E CD1  1 
ATOM   11446 C CD2  . PHE E  1 71  ? 133.505 113.542 114.478 1.00 31.56  ? 71  PHE E CD2  1 
ATOM   11447 C CE1  . PHE E  1 71  ? 131.551 112.068 113.215 1.00 31.56  ? 71  PHE E CE1  1 
ATOM   11448 C CE2  . PHE E  1 71  ? 132.215 113.534 114.974 1.00 22.18  ? 71  PHE E CE2  1 
ATOM   11449 C CZ   . PHE E  1 71  ? 131.240 112.796 114.340 1.00 32.21  ? 71  PHE E CZ   1 
ATOM   11450 H H    . PHE E  1 71  ? 136.575 111.572 114.843 1.00 31.01  ? 71  PHE E H    1 
ATOM   11451 H HA   . PHE E  1 71  ? 135.458 110.815 112.482 1.00 29.41  ? 71  PHE E HA   1 
ATOM   11452 H HB2  . PHE E  1 71  ? 135.726 113.507 113.270 1.00 28.84  ? 71  PHE E HB2  1 
ATOM   11453 H HB3  . PHE E  1 71  ? 135.179 113.032 111.858 1.00 29.48  ? 71  PHE E HB3  1 
ATOM   11454 H HD1  . PHE E  1 71  ? 133.046 111.585 111.963 1.00 32.98  ? 71  PHE E HD1  1 
ATOM   11455 H HD2  . PHE E  1 71  ? 134.159 114.041 114.910 1.00 31.15  ? 71  PHE E HD2  1 
ATOM   11456 H HE1  . PHE E  1 71  ? 130.895 111.569 112.785 1.00 29.70  ? 71  PHE E HE1  1 
ATOM   11457 H HE2  . PHE E  1 71  ? 132.005 114.026 115.734 1.00 28.69  ? 71  PHE E HE2  1 
ATOM   11458 H HZ   . PHE E  1 71  ? 130.370 112.788 114.670 1.00 31.93  ? 71  PHE E HZ   1 
ATOM   11459 N N    . PRO E  1 72  ? 137.938 110.400 112.021 1.00 25.37  ? 72  PRO E N    1 
ATOM   11460 C CA   . PRO E  1 72  ? 139.311 110.410 111.481 1.00 16.48  ? 72  PRO E CA   1 
ATOM   11461 C C    . PRO E  1 72  ? 139.430 111.113 110.140 1.00 26.05  ? 72  PRO E C    1 
ATOM   11462 O O    . PRO E  1 72  ? 140.322 111.952 109.961 1.00 44.74  ? 72  PRO E O    1 
ATOM   11463 C CB   . PRO E  1 72  ? 139.662 108.918 111.377 1.00 27.16  ? 72  PRO E CB   1 
ATOM   11464 C CG   . PRO E  1 72  ? 138.610 108.180 112.128 1.00 28.82  ? 72  PRO E CG   1 
ATOM   11465 C CD   . PRO E  1 72  ? 137.400 109.040 112.182 1.00 33.30  ? 72  PRO E CD   1 
ATOM   11466 H HA   . PRO E  1 72  ? 139.914 110.834 112.112 1.00 31.26  ? 72  PRO E HA   1 
ATOM   11467 H HB2  . PRO E  1 72  ? 139.662 108.653 110.444 1.00 33.31  ? 72  PRO E HB2  1 
ATOM   11468 H HB3  . PRO E  1 72  ? 140.535 108.765 111.773 1.00 31.77  ? 72  PRO E HB3  1 
ATOM   11469 H HG2  . PRO E  1 72  ? 138.407 107.352 111.662 1.00 31.85  ? 72  PRO E HG2  1 
ATOM   11470 H HG3  . PRO E  1 72  ? 138.926 107.992 113.025 1.00 32.34  ? 72  PRO E HG3  1 
ATOM   11471 H HD2  . PRO E  1 72  ? 136.798 108.827 111.452 1.00 32.80  ? 72  PRO E HD2  1 
ATOM   11472 H HD3  . PRO E  1 72  ? 136.961 108.951 113.043 1.00 33.69  ? 72  PRO E HD3  1 
ATOM   11473 N N    . ILE E  1 73  ? 138.557 110.794 109.187 1.00 38.53  ? 73  ILE E N    1 
ATOM   11474 C CA   . ILE E  1 73  ? 138.443 111.524 107.928 1.00 39.21  ? 73  ILE E CA   1 
ATOM   11475 C C    . ILE E  1 73  ? 136.995 111.951 107.746 1.00 49.15  ? 73  ILE E C    1 
ATOM   11476 O O    . ILE E  1 73  ? 136.084 111.117 107.794 1.00 48.69  ? 73  ILE E O    1 
ATOM   11477 C CB   . ILE E  1 73  ? 138.911 110.683 106.725 1.00 40.70  ? 73  ILE E CB   1 
ATOM   11478 C CG1  . ILE E  1 73  ? 140.404 110.372 106.826 1.00 41.49  ? 73  ILE E CG1  1 
ATOM   11479 C CG2  . ILE E  1 73  ? 138.615 111.408 105.424 1.00 45.19  ? 73  ILE E CG2  1 
ATOM   11480 C CD1  . ILE E  1 73  ? 140.770 109.015 106.279 1.00 49.91  ? 73  ILE E CD1  1 
ATOM   11481 H H    . ILE E  1 73  ? 138.004 110.137 109.250 1.00 43.26  ? 73  ILE E H    1 
ATOM   11482 H HA   . ILE E  1 73  ? 138.991 112.322 107.971 1.00 42.24  ? 73  ILE E HA   1 
ATOM   11483 H HB   . ILE E  1 73  ? 138.423 109.844 106.727 1.00 44.84  ? 73  ILE E HB   1 
ATOM   11484 H HG12 . ILE E  1 73  ? 140.896 111.035 106.317 1.00 44.03  ? 73  ILE E HG12 1 
ATOM   11485 H HG13 . ILE E  1 73  ? 140.676 110.401 107.756 1.00 42.94  ? 73  ILE E HG13 1 
ATOM   11486 H HG21 . ILE E  1 73  ? 139.144 111.013 104.715 1.00 44.81  ? 73  ILE E HG21 1 
ATOM   11487 H HG22 . ILE E  1 73  ? 137.672 111.320 105.219 1.00 44.67  ? 73  ILE E HG22 1 
ATOM   11488 H HG23 . ILE E  1 73  ? 138.848 112.344 105.527 1.00 43.49  ? 73  ILE E HG23 1 
ATOM   11489 H HD11 . ILE E  1 73  ? 141.713 108.854 106.433 1.00 44.48  ? 73  ILE E HD11 1 
ATOM   11490 H HD12 . ILE E  1 73  ? 140.239 108.341 106.731 1.00 44.69  ? 73  ILE E HD12 1 
ATOM   11491 H HD13 . ILE E  1 73  ? 140.583 108.999 105.327 1.00 44.48  ? 73  ILE E HD13 1 
ATOM   11492 N N    . SER E  1 74  ? 136.790 113.248 107.532 1.00 46.48  ? 74  SER E N    1 
ATOM   11493 C CA   . SER E  1 74  ? 135.455 113.795 107.338 1.00 45.57  ? 74  SER E CA   1 
ATOM   11494 C C    . SER E  1 74  ? 134.839 113.304 106.033 1.00 51.29  ? 74  SER E C    1 
ATOM   11495 O O    . SER E  1 74  ? 135.530 113.035 105.049 1.00 60.64  ? 74  SER E O    1 
ATOM   11496 C CB   . SER E  1 74  ? 135.501 115.321 107.348 1.00 50.68  ? 74  SER E CB   1 
ATOM   11497 O OG   . SER E  1 74  ? 134.204 115.864 107.183 1.00 57.86  ? 74  SER E OG   1 
ATOM   11498 H H    . SER E  1 74  ? 137.416 113.835 107.493 1.00 47.84  ? 74  SER E H    1 
ATOM   11499 H HA   . SER E  1 74  ? 134.886 113.505 108.068 1.00 47.33  ? 74  SER E HA   1 
ATOM   11500 H HB2  . SER E  1 74  ? 135.862 115.620 108.197 1.00 48.29  ? 74  SER E HB2  1 
ATOM   11501 H HB3  . SER E  1 74  ? 136.067 115.625 106.621 1.00 48.94  ? 74  SER E HB3  1 
ATOM   11502 H HG   . SER E  1 74  ? 134.234 116.701 107.224 1.00 48.45  ? 74  SER E HG   1 
ATOM   11503 N N    . HIS E  1 75  ? 133.509 113.187 106.047 1.00 27.09  ? 75  HIS E N    1 
ATOM   11504 C CA   . HIS E  1 75  ? 132.779 112.650 104.903 1.00 32.26  ? 75  HIS E CA   1 
ATOM   11505 C C    . HIS E  1 75  ? 133.083 113.422 103.624 1.00 47.13  ? 75  HIS E C    1 
ATOM   11506 O O    . HIS E  1 75  ? 133.288 112.823 102.559 1.00 54.83  ? 75  HIS E O    1 
ATOM   11507 C CB   . HIS E  1 75  ? 131.280 112.703 105.194 1.00 38.06  ? 75  HIS E CB   1 
ATOM   11508 C CG   . HIS E  1 75  ? 130.859 111.881 106.372 1.00 41.69  ? 75  HIS E CG   1 
ATOM   11509 N ND1  . HIS E  1 75  ? 129.611 111.992 106.945 1.00 35.09  ? 75  HIS E ND1  1 
ATOM   11510 C CD2  . HIS E  1 75  ? 131.517 110.939 107.086 1.00 51.91  ? 75  HIS E CD2  1 
ATOM   11511 C CE1  . HIS E  1 75  ? 129.520 111.156 107.963 1.00 38.27  ? 75  HIS E CE1  1 
ATOM   11512 N NE2  . HIS E  1 75  ? 130.662 110.504 108.068 1.00 51.02  ? 75  HIS E NE2  1 
ATOM   11513 H H    . HIS E  1 75  ? 133.009 113.412 106.709 1.00 40.43  ? 75  HIS E H    1 
ATOM   11514 H HA   . HIS E  1 75  ? 133.031 111.723 104.766 1.00 41.95  ? 75  HIS E HA   1 
ATOM   11515 H HB2  . HIS E  1 75  ? 131.029 113.624 105.371 1.00 42.04  ? 75  HIS E HB2  1 
ATOM   11516 H HB3  . HIS E  1 75  ? 130.800 112.376 104.418 1.00 42.53  ? 75  HIS E HB3  1 
ATOM   11517 H HD2  . HIS E  1 75  ? 132.385 110.641 106.938 1.00 44.27  ? 75  HIS E HD2  1 
ATOM   11518 H HE1  . HIS E  1 75  ? 128.776 111.043 108.510 1.00 41.78  ? 75  HIS E HE1  1 
ATOM   11519 H HE2  . HIS E  1 75  ? 130.842 109.902 108.657 1.00 43.48  ? 75  HIS E HE2  1 
ATOM   11520 N N    . ILE E  1 76  ? 133.116 114.751 103.708 1.00 45.18  ? 76  ILE E N    1 
ATOM   11521 C CA   . ILE E  1 76  ? 133.214 115.576 102.507 1.00 45.57  ? 76  ILE E CA   1 
ATOM   11522 C C    . ILE E  1 76  ? 134.560 115.385 101.816 1.00 50.77  ? 76  ILE E C    1 
ATOM   11523 O O    . ILE E  1 76  ? 134.641 115.393 100.582 1.00 54.49  ? 76  ILE E O    1 
ATOM   11524 C CB   . ILE E  1 76  ? 132.953 117.052 102.865 1.00 43.68  ? 76  ILE E CB   1 
ATOM   11525 C CG1  . ILE E  1 76  ? 132.679 117.875 101.606 1.00 52.06  ? 76  ILE E CG1  1 
ATOM   11526 C CG2  . ILE E  1 76  ? 134.121 117.632 103.635 1.00 48.72  ? 76  ILE E CG2  1 
ATOM   11527 C CD1  . ILE E  1 76  ? 131.350 117.571 100.952 1.00 51.19  ? 76  ILE E CD1  1 
ATOM   11528 H H    . ILE E  1 76  ? 133.083 115.195 104.442 1.00 47.46  ? 76  ILE E H    1 
ATOM   11529 H HA   . ILE E  1 76  ? 132.524 115.294 101.888 1.00 48.29  ? 76  ILE E HA   1 
ATOM   11530 H HB   . ILE E  1 76  ? 132.165 117.091 103.431 1.00 47.50  ? 76  ILE E HB   1 
ATOM   11531 H HG12 . ILE E  1 76  ? 132.682 118.816 101.841 1.00 50.36  ? 76  ILE E HG12 1 
ATOM   11532 H HG13 . ILE E  1 76  ? 133.375 117.698 100.954 1.00 50.24  ? 76  ILE E HG13 1 
ATOM   11533 H HG21 . ILE E  1 76  ? 133.844 118.467 104.043 1.00 48.85  ? 76  ILE E HG21 1 
ATOM   11534 H HG22 . ILE E  1 76  ? 134.390 117.001 104.322 1.00 48.89  ? 76  ILE E HG22 1 
ATOM   11535 H HG23 . ILE E  1 76  ? 134.856 117.790 103.023 1.00 50.17  ? 76  ILE E HG23 1 
ATOM   11536 H HD11 . ILE E  1 76  ? 131.179 118.237 100.268 1.00 50.65  ? 76  ILE E HD11 1 
ATOM   11537 H HD12 . ILE E  1 76  ? 131.387 116.688 100.552 1.00 49.48  ? 76  ILE E HD12 1 
ATOM   11538 H HD13 . ILE E  1 76  ? 130.653 117.602 101.626 1.00 49.42  ? 76  ILE E HD13 1 
ATOM   11539 N N    . ARG E  1 77  ? 135.632 115.186 102.585 1.00 49.78  ? 77  ARG E N    1 
ATOM   11540 C CA   . ARG E  1 77  ? 136.928 114.889 101.979 1.00 50.94  ? 77  ARG E CA   1 
ATOM   11541 C C    . ARG E  1 77  ? 136.897 113.576 101.204 1.00 55.71  ? 77  ARG E C    1 
ATOM   11542 O O    . ARG E  1 77  ? 137.368 113.503 100.061 1.00 59.29  ? 77  ARG E O    1 
ATOM   11543 C CB   . ARG E  1 77  ? 138.009 114.839 103.060 1.00 47.00  ? 77  ARG E CB   1 
ATOM   11544 C CG   . ARG E  1 77  ? 138.949 116.030 103.061 1.00 53.04  ? 77  ARG E CG   1 
ATOM   11545 C CD   . ARG E  1 77  ? 138.311 117.266 103.670 1.00 49.81  ? 77  ARG E CD   1 
ATOM   11546 N NE   . ARG E  1 77  ? 138.470 117.308 105.118 1.00 46.25  ? 77  ARG E NE   1 
ATOM   11547 C CZ   . ARG E  1 77  ? 137.930 118.230 105.903 1.00 46.15  ? 77  ARG E CZ   1 
ATOM   11548 N NH1  . ARG E  1 77  ? 137.167 119.195 105.416 1.00 47.54  ? 77  ARG E NH1  1 
ATOM   11549 N NH2  . ARG E  1 77  ? 138.160 118.182 107.211 1.00 42.93  ? 77  ARG E NH2  1 
ATOM   11550 H H    . ARG E  1 77  ? 135.633 115.215 103.445 1.00 48.80  ? 77  ARG E H    1 
ATOM   11551 H HA   . ARG E  1 77  ? 137.155 115.598 101.358 1.00 48.91  ? 77  ARG E HA   1 
ATOM   11552 H HB2  . ARG E  1 77  ? 137.582 114.801 103.931 1.00 47.51  ? 77  ARG E HB2  1 
ATOM   11553 H HB3  . ARG E  1 77  ? 138.545 114.043 102.924 1.00 49.47  ? 77  ARG E HB3  1 
ATOM   11554 H HG2  . ARG E  1 77  ? 139.735 115.810 103.584 1.00 49.65  ? 77  ARG E HG2  1 
ATOM   11555 H HG3  . ARG E  1 77  ? 139.206 116.232 102.149 1.00 49.95  ? 77  ARG E HG3  1 
ATOM   11556 H HD2  . ARG E  1 77  ? 138.733 118.056 103.298 1.00 49.32  ? 77  ARG E HD2  1 
ATOM   11557 H HD3  . ARG E  1 77  ? 137.363 117.267 103.467 1.00 49.05  ? 77  ARG E HD3  1 
ATOM   11558 H HE   . ARG E  1 77  ? 138.905 116.668 105.491 1.00 48.86  ? 77  ARG E HE   1 
ATOM   11559 H HH11 . ARG E  1 77  ? 137.011 119.237 104.571 1.00 48.76  ? 77  ARG E HH11 1 
ATOM   11560 H HH12 . ARG E  1 77  ? 136.827 119.781 105.945 1.00 49.07  ? 77  ARG E HH12 1 
ATOM   11561 H HH21 . ARG E  1 77  ? 138.655 117.559 107.539 1.00 47.91  ? 77  ARG E HH21 1 
ATOM   11562 H HH22 . ARG E  1 77  ? 137.815 118.773 107.731 1.00 48.11  ? 77  ARG E HH22 1 
ATOM   11563 N N    . TYR E  1 78  ? 136.340 112.526 101.810 1.00 48.33  ? 78  TYR E N    1 
ATOM   11564 C CA   . TYR E  1 78  ? 136.228 111.245 101.119 1.00 46.51  ? 78  TYR E CA   1 
ATOM   11565 C C    . TYR E  1 78  ? 135.416 111.375 99.838  1.00 51.51  ? 78  TYR E C    1 
ATOM   11566 O O    . TYR E  1 78  ? 135.796 110.827 98.795  1.00 55.60  ? 78  TYR E O    1 
ATOM   11567 C CB   . TYR E  1 78  ? 135.593 110.213 102.053 1.00 48.10  ? 78  TYR E CB   1 
ATOM   11568 C CG   . TYR E  1 78  ? 135.526 108.806 101.496 1.00 53.20  ? 78  TYR E CG   1 
ATOM   11569 C CD1  . TYR E  1 78  ? 136.607 107.940 101.595 1.00 48.68  ? 78  TYR E CD1  1 
ATOM   11570 C CD2  . TYR E  1 78  ? 134.372 108.342 100.881 1.00 54.26  ? 78  TYR E CD2  1 
ATOM   11571 C CE1  . TYR E  1 78  ? 136.539 106.655 101.087 1.00 47.64  ? 78  TYR E CE1  1 
ATOM   11572 C CE2  . TYR E  1 78  ? 134.298 107.061 100.373 1.00 52.79  ? 78  TYR E CE2  1 
ATOM   11573 C CZ   . TYR E  1 78  ? 135.382 106.222 100.478 1.00 52.00  ? 78  TYR E CZ   1 
ATOM   11574 O OH   . TYR E  1 78  ? 135.303 104.947 99.972  1.00 56.85  ? 78  TYR E OH   1 
ATOM   11575 H H    . TYR E  1 78  ? 136.027 112.529 102.610 1.00 50.70  ? 78  TYR E H    1 
ATOM   11576 H HA   . TYR E  1 78  ? 137.115 110.933 100.883 1.00 51.01  ? 78  TYR E HA   1 
ATOM   11577 H HB2  . TYR E  1 78  ? 136.111 110.179 102.873 1.00 51.13  ? 78  TYR E HB2  1 
ATOM   11578 H HB3  . TYR E  1 78  ? 134.685 110.493 102.251 1.00 50.66  ? 78  TYR E HB3  1 
ATOM   11579 H HD1  . TYR E  1 78  ? 137.391 108.230 102.002 1.00 51.66  ? 78  TYR E HD1  1 
ATOM   11580 H HD2  . TYR E  1 78  ? 133.636 108.905 100.808 1.00 52.34  ? 78  TYR E HD2  1 
ATOM   11581 H HE1  . TYR E  1 78  ? 137.271 106.085 101.156 1.00 51.40  ? 78  TYR E HE1  1 
ATOM   11582 H HE2  . TYR E  1 78  ? 133.516 106.767 99.964  1.00 52.22  ? 78  TYR E HE2  1 
ATOM   11583 H HH   . TYR E  1 78  ? 134.557 104.829 99.604  1.00 52.21  ? 78  TYR E HH   1 
ATOM   11584 N N    . TRP E  1 79  ? 134.308 112.113 99.889  1.00 46.23  ? 79  TRP E N    1 
ATOM   11585 C CA   . TRP E  1 79  ? 133.461 112.236 98.707  1.00 50.94  ? 79  TRP E CA   1 
ATOM   11586 C C    . TRP E  1 79  ? 134.139 113.044 97.607  1.00 56.10  ? 79  TRP E C    1 
ATOM   11587 O O    . TRP E  1 79  ? 134.047 112.687 96.427  1.00 63.16  ? 79  TRP E O    1 
ATOM   11588 C CB   . TRP E  1 79  ? 132.120 112.857 99.089  1.00 47.91  ? 79  TRP E CB   1 
ATOM   11589 C CG   . TRP E  1 79  ? 131.264 111.932 99.897  1.00 51.86  ? 79  TRP E CG   1 
ATOM   11590 C CD1  . TRP E  1 79  ? 131.210 110.572 99.803  1.00 53.34  ? 79  TRP E CD1  1 
ATOM   11591 C CD2  . TRP E  1 79  ? 130.339 112.298 100.926 1.00 48.69  ? 79  TRP E CD2  1 
ATOM   11592 N NE1  . TRP E  1 79  ? 130.314 110.068 100.711 1.00 52.16  ? 79  TRP E NE1  1 
ATOM   11593 C CE2  . TRP E  1 79  ? 129.764 111.108 101.412 1.00 44.41  ? 79  TRP E CE2  1 
ATOM   11594 C CE3  . TRP E  1 79  ? 129.943 113.516 101.485 1.00 50.99  ? 79  TRP E CE3  1 
ATOM   11595 C CZ2  . TRP E  1 79  ? 128.814 111.101 102.427 1.00 42.80  ? 79  TRP E CZ2  1 
ATOM   11596 C CZ3  . TRP E  1 79  ? 129.000 113.506 102.492 1.00 49.99  ? 79  TRP E CZ3  1 
ATOM   11597 C CH2  . TRP E  1 79  ? 128.446 112.308 102.953 1.00 46.21  ? 79  TRP E CH2  1 
ATOM   11598 H H    . TRP E  1 79  ? 134.030 112.544 100.579 1.00 49.45  ? 79  TRP E H    1 
ATOM   11599 H HA   . TRP E  1 79  ? 133.296 111.350 98.349  1.00 50.69  ? 79  TRP E HA   1 
ATOM   11600 H HB2  . TRP E  1 79  ? 132.278 113.657 99.614  1.00 49.88  ? 79  TRP E HB2  1 
ATOM   11601 H HB3  . TRP E  1 79  ? 131.636 113.082 98.279  1.00 49.89  ? 79  TRP E HB3  1 
ATOM   11602 H HD1  . TRP E  1 79  ? 131.714 110.058 99.212  1.00 50.79  ? 79  TRP E HD1  1 
ATOM   11603 H HE1  . TRP E  1 79  ? 130.125 109.237 100.818 1.00 50.65  ? 79  TRP E HE1  1 
ATOM   11604 H HE3  . TRP E  1 79  ? 130.308 114.316 101.183 1.00 50.28  ? 79  TRP E HE3  1 
ATOM   11605 H HZ2  . TRP E  1 79  ? 128.442 110.307 102.735 1.00 49.88  ? 79  TRP E HZ2  1 
ATOM   11606 H HZ3  . TRP E  1 79  ? 128.730 114.311 102.870 1.00 49.49  ? 79  TRP E HZ3  1 
ATOM   11607 H HH2  . TRP E  1 79  ? 127.811 112.333 103.633 1.00 49.55  ? 79  TRP E HH2  1 
ATOM   11608 N N    . VAL E  1 80  ? 134.824 114.133 97.962  1.00 54.75  ? 80  VAL E N    1 
ATOM   11609 C CA   . VAL E  1 80  ? 135.563 114.896 96.959  1.00 53.04  ? 80  VAL E CA   1 
ATOM   11610 C C    . VAL E  1 80  ? 136.631 114.027 96.307  1.00 53.61  ? 80  VAL E C    1 
ATOM   11611 O O    . VAL E  1 80  ? 136.795 114.026 95.079  1.00 60.66  ? 80  VAL E O    1 
ATOM   11612 C CB   . VAL E  1 80  ? 136.174 116.160 97.589  1.00 53.71  ? 80  VAL E CB   1 
ATOM   11613 C CG1  . VAL E  1 80  ? 137.166 116.807 96.635  1.00 57.50  ? 80  VAL E CG1  1 
ATOM   11614 C CG2  . VAL E  1 80  ? 135.079 117.144 97.966  1.00 55.14  ? 80  VAL E CG2  1 
ATOM   11615 H H    . VAL E  1 80  ? 134.874 114.445 98.763  1.00 54.93  ? 80  VAL E H    1 
ATOM   11616 H HA   . VAL E  1 80  ? 134.947 115.180 96.265  1.00 55.67  ? 80  VAL E HA   1 
ATOM   11617 H HB   . VAL E  1 80  ? 136.650 115.914 98.399  1.00 55.44  ? 80  VAL E HB   1 
ATOM   11618 H HG11 . VAL E  1 80  ? 137.308 117.727 96.907  1.00 56.50  ? 80  VAL E HG11 1 
ATOM   11619 H HG12 . VAL E  1 80  ? 138.005 116.321 96.669  1.00 56.25  ? 80  VAL E HG12 1 
ATOM   11620 H HG13 . VAL E  1 80  ? 136.802 116.783 95.736  1.00 56.25  ? 80  VAL E HG13 1 
ATOM   11621 H HG21 . VAL E  1 80  ? 135.478 117.902 98.420  1.00 55.53  ? 80  VAL E HG21 1 
ATOM   11622 H HG22 . VAL E  1 80  ? 134.631 117.439 97.158  1.00 55.97  ? 80  VAL E HG22 1 
ATOM   11623 H HG23 . VAL E  1 80  ? 134.445 116.703 98.551  1.00 55.98  ? 80  VAL E HG23 1 
ATOM   11624 N N    . PHE E  1 81  ? 137.389 113.285 97.118  1.00 57.77  ? 81  PHE E N    1 
ATOM   11625 C CA   . PHE E  1 81  ? 138.426 112.421 96.561  1.00 59.17  ? 81  PHE E CA   1 
ATOM   11626 C C    . PHE E  1 81  ? 137.832 111.395 95.603  1.00 57.75  ? 81  PHE E C    1 
ATOM   11627 O O    . PHE E  1 81  ? 138.355 111.181 94.502  1.00 66.29  ? 81  PHE E O    1 
ATOM   11628 C CB   . PHE E  1 81  ? 139.187 111.725 97.688  1.00 62.20  ? 81  PHE E CB   1 
ATOM   11629 C CG   . PHE E  1 81  ? 140.349 110.899 97.212  1.00 64.03  ? 81  PHE E CG   1 
ATOM   11630 C CD1  . PHE E  1 81  ? 141.571 111.493 96.949  1.00 63.54  ? 81  PHE E CD1  1 
ATOM   11631 C CD2  . PHE E  1 81  ? 140.221 109.533 97.022  1.00 62.17  ? 81  PHE E CD2  1 
ATOM   11632 C CE1  . PHE E  1 81  ? 142.643 110.741 96.511  1.00 65.43  ? 81  PHE E CE1  1 
ATOM   11633 C CE2  . PHE E  1 81  ? 141.291 108.777 96.585  1.00 62.82  ? 81  PHE E CE2  1 
ATOM   11634 C CZ   . PHE E  1 81  ? 142.502 109.382 96.329  1.00 65.52  ? 81  PHE E CZ   1 
ATOM   11635 H H    . PHE E  1 81  ? 137.323 113.265 97.976  1.00 61.07  ? 81  PHE E H    1 
ATOM   11636 H HA   . PHE E  1 81  ? 139.057 112.965 96.065  1.00 61.83  ? 81  PHE E HA   1 
ATOM   11637 H HB2  . PHE E  1 81  ? 139.531 112.398 98.295  1.00 61.65  ? 81  PHE E HB2  1 
ATOM   11638 H HB3  . PHE E  1 81  ? 138.578 111.135 98.160  1.00 61.86  ? 81  PHE E HB3  1 
ATOM   11639 H HD1  . PHE E  1 81  ? 141.673 112.409 97.072  1.00 61.93  ? 81  PHE E HD1  1 
ATOM   11640 H HD2  . PHE E  1 81  ? 139.404 109.120 97.194  1.00 61.93  ? 81  PHE E HD2  1 
ATOM   11641 H HE1  . PHE E  1 81  ? 143.460 111.150 96.340  1.00 62.84  ? 81  PHE E HE1  1 
ATOM   11642 H HE2  . PHE E  1 81  ? 141.194 107.860 96.461  1.00 62.19  ? 81  PHE E HE2  1 
ATOM   11643 H HZ   . PHE E  1 81  ? 143.223 108.875 96.035  1.00 63.16  ? 81  PHE E HZ   1 
ATOM   11644 N N    . GLN E  1 82  ? 136.749 110.732 96.016  1.00 57.56  ? 82  GLN E N    1 
ATOM   11645 C CA   . GLN E  1 82  ? 136.107 109.746 95.151  1.00 60.18  ? 82  GLN E CA   1 
ATOM   11646 C C    . GLN E  1 82  ? 135.637 110.372 93.842  1.00 61.53  ? 82  GLN E C    1 
ATOM   11647 O O    . GLN E  1 82  ? 135.848 109.807 92.759  1.00 67.99  ? 82  GLN E O    1 
ATOM   11648 C CB   . GLN E  1 82  ? 134.942 109.089 95.896  1.00 60.94  ? 82  GLN E CB   1 
ATOM   11649 C CG   . GLN E  1 82  ? 133.760 108.677 95.026  1.00 64.96  ? 82  GLN E CG   1 
ATOM   11650 C CD   . GLN E  1 82  ? 132.632 108.068 95.834  1.00 65.62  ? 82  GLN E CD   1 
ATOM   11651 O OE1  . GLN E  1 82  ? 132.398 108.448 96.980  1.00 59.97  ? 82  GLN E OE1  1 
ATOM   11652 N NE2  . GLN E  1 82  ? 131.925 107.116 95.237  1.00 67.21  ? 82  GLN E NE2  1 
ATOM   11653 H H    . GLN E  1 82  ? 136.373 110.835 96.783  1.00 61.69  ? 82  GLN E H    1 
ATOM   11654 H HA   . GLN E  1 82  ? 136.751 109.052 94.935  1.00 62.54  ? 82  GLN E HA   1 
ATOM   11655 H HB2  . GLN E  1 82  ? 135.271 108.289 96.335  1.00 62.74  ? 82  GLN E HB2  1 
ATOM   11656 H HB3  . GLN E  1 82  ? 134.610 109.711 96.562  1.00 61.06  ? 82  GLN E HB3  1 
ATOM   11657 H HG2  . GLN E  1 82  ? 133.396 109.456 94.579  1.00 63.42  ? 82  GLN E HG2  1 
ATOM   11658 H HG3  . GLN E  1 82  ? 134.055 108.022 94.374  1.00 63.14  ? 82  GLN E HG3  1 
ATOM   11659 H HE21 . GLN E  1 82  ? 132.117 106.878 94.432  1.00 63.62  ? 82  GLN E HE21 1 
ATOM   11660 H HE22 . GLN E  1 82  ? 131.273 106.739 95.652  1.00 63.53  ? 82  GLN E HE22 1 
ATOM   11661 N N    . ILE E  1 83  ? 134.978 111.530 93.925  1.00 62.27  ? 83  ILE E N    1 
ATOM   11662 C CA   . ILE E  1 83  ? 134.486 112.202 92.726  1.00 63.56  ? 83  ILE E CA   1 
ATOM   11663 C C    . ILE E  1 83  ? 135.632 112.511 91.772  1.00 63.38  ? 83  ILE E C    1 
ATOM   11664 O O    . ILE E  1 83  ? 135.515 112.317 90.557  1.00 65.83  ? 83  ILE E O    1 
ATOM   11665 C CB   . ILE E  1 83  ? 133.718 113.481 93.114  1.00 62.41  ? 83  ILE E CB   1 
ATOM   11666 C CG1  . ILE E  1 83  ? 132.249 113.157 93.387  1.00 63.89  ? 83  ILE E CG1  1 
ATOM   11667 C CG2  . ILE E  1 83  ? 133.832 114.538 92.021  1.00 62.03  ? 83  ILE E CG2  1 
ATOM   11668 C CD1  . ILE E  1 83  ? 131.520 114.246 94.137  1.00 65.35  ? 83  ILE E CD1  1 
ATOM   11669 H H    . ILE E  1 83  ? 134.804 111.941 94.661  1.00 63.21  ? 83  ILE E H    1 
ATOM   11670 H HA   . ILE E  1 83  ? 133.869 111.611 92.268  1.00 64.06  ? 83  ILE E HA   1 
ATOM   11671 H HB   . ILE E  1 83  ? 134.108 113.837 93.928  1.00 63.27  ? 83  ILE E HB   1 
ATOM   11672 H HG12 . ILE E  1 83  ? 131.795 113.023 92.541  1.00 64.25  ? 83  ILE E HG12 1 
ATOM   11673 H HG13 . ILE E  1 83  ? 132.198 112.346 93.918  1.00 63.87  ? 83  ILE E HG13 1 
ATOM   11674 H HG21 . ILE E  1 83  ? 133.177 115.233 92.189  1.00 64.20  ? 83  ILE E HG21 1 
ATOM   11675 H HG22 . ILE E  1 83  ? 134.722 114.923 92.036  1.00 63.15  ? 83  ILE E HG22 1 
ATOM   11676 H HG23 . ILE E  1 83  ? 133.657 114.130 91.158  1.00 63.93  ? 83  ILE E HG23 1 
ATOM   11677 H HD11 . ILE E  1 83  ? 131.321 113.933 95.033  1.00 63.36  ? 83  ILE E HD11 1 
ATOM   11678 H HD12 . ILE E  1 83  ? 132.084 115.034 94.179  1.00 63.80  ? 83  ILE E HD12 1 
ATOM   11679 H HD13 . ILE E  1 83  ? 130.695 114.452 93.668  1.00 65.27  ? 83  ILE E HD13 1 
ATOM   11680 N N    . ILE E  1 84  ? 136.746 113.021 92.297  1.00 63.54  ? 84  ILE E N    1 
ATOM   11681 C CA   . ILE E  1 84  ? 137.865 113.355 91.420  1.00 62.37  ? 84  ILE E CA   1 
ATOM   11682 C C    . ILE E  1 84  ? 138.479 112.098 90.811  1.00 65.66  ? 84  ILE E C    1 
ATOM   11683 O O    . ILE E  1 84  ? 138.824 112.076 89.624  1.00 70.52  ? 84  ILE E O    1 
ATOM   11684 C CB   . ILE E  1 84  ? 138.912 114.185 92.184  1.00 58.57  ? 84  ILE E CB   1 
ATOM   11685 C CG1  . ILE E  1 84  ? 138.365 115.587 92.457  1.00 64.27  ? 84  ILE E CG1  1 
ATOM   11686 C CG2  . ILE E  1 84  ? 140.200 114.275 91.381  1.00 63.17  ? 84  ILE E CG2  1 
ATOM   11687 C CD1  . ILE E  1 84  ? 139.236 116.428 93.364  1.00 64.14  ? 84  ILE E CD1  1 
ATOM   11688 H H    . ILE E  1 84  ? 136.876 113.179 93.132  1.00 64.94  ? 84  ILE E H    1 
ATOM   11689 H HA   . ILE E  1 84  ? 137.532 113.901 90.690  1.00 64.98  ? 84  ILE E HA   1 
ATOM   11690 H HB   . ILE E  1 84  ? 139.100 113.751 93.030  1.00 64.17  ? 84  ILE E HB   1 
ATOM   11691 H HG12 . ILE E  1 84  ? 138.279 116.058 91.613  1.00 65.13  ? 84  ILE E HG12 1 
ATOM   11692 H HG13 . ILE E  1 84  ? 137.494 115.507 92.876  1.00 65.43  ? 84  ILE E HG13 1 
ATOM   11693 H HG21 . ILE E  1 84  ? 140.782 114.940 91.778  1.00 65.17  ? 84  ILE E HG21 1 
ATOM   11694 H HG22 . ILE E  1 84  ? 140.641 113.413 91.389  1.00 65.05  ? 84  ILE E HG22 1 
ATOM   11695 H HG23 . ILE E  1 84  ? 139.985 114.528 90.469  1.00 65.11  ? 84  ILE E HG23 1 
ATOM   11696 H HD11 . ILE E  1 84  ? 138.731 117.203 93.655  1.00 65.21  ? 84  ILE E HD11 1 
ATOM   11697 H HD12 . ILE E  1 84  ? 139.497 115.896 94.131  1.00 64.27  ? 84  ILE E HD12 1 
ATOM   11698 H HD13 . ILE E  1 84  ? 140.024 116.712 92.873  1.00 65.01  ? 84  ILE E HD13 1 
ATOM   11699 N N    . MET E  1 85  ? 138.626 111.034 91.603  1.00 76.45  ? 85  MET E N    1 
ATOM   11700 C CA   . MET E  1 85  ? 139.295 109.831 91.113  1.00 73.05  ? 85  MET E CA   1 
ATOM   11701 C C    . MET E  1 85  ? 138.461 109.055 90.096  1.00 76.92  ? 85  MET E C    1 
ATOM   11702 O O    . MET E  1 85  ? 139.029 108.377 89.233  1.00 85.00  ? 85  MET E O    1 
ATOM   11703 C CB   . MET E  1 85  ? 139.671 108.930 92.292  1.00 73.15  ? 85  MET E CB   1 
ATOM   11704 C CG   . MET E  1 85  ? 140.352 107.606 91.904  1.00 78.06  ? 85  MET E CG   1 
ATOM   11705 S SD   . MET E  1 85  ? 142.154 107.628 91.699  1.00 88.88  ? 85  MET E SD   1 
ATOM   11706 C CE   . MET E  1 85  ? 142.687 108.860 92.880  1.00 78.06  ? 85  MET E CE   1 
ATOM   11707 H H    . MET E  1 85  ? 138.350 110.984 92.416  1.00 75.86  ? 85  MET E H    1 
ATOM   11708 H HA   . MET E  1 85  ? 140.122 110.099 90.683  1.00 75.31  ? 85  MET E HA   1 
ATOM   11709 H HB2  . MET E  1 85  ? 140.249 109.425 92.890  1.00 74.98  ? 85  MET E HB2  1 
ATOM   11710 H HB3  . MET E  1 85  ? 138.854 108.698 92.762  1.00 76.07  ? 85  MET E HB3  1 
ATOM   11711 H HG2  . MET E  1 85  ? 140.163 106.965 92.608  1.00 76.93  ? 85  MET E HG2  1 
ATOM   11712 H HG3  . MET E  1 85  ? 139.977 107.275 91.076  1.00 77.31  ? 85  MET E HG3  1 
ATOM   11713 H HE1  . MET E  1 85  ? 143.648 108.795 92.990  1.00 77.21  ? 85  MET E HE1  1 
ATOM   11714 H HE2  . MET E  1 85  ? 142.453 109.739 92.543  1.00 76.42  ? 85  MET E HE2  1 
ATOM   11715 H HE3  . MET E  1 85  ? 142.244 108.698 93.726  1.00 75.73  ? 85  MET E HE3  1 
ATOM   11716 N N    . VAL E  1 86  ? 137.128 109.142 90.160  1.00 75.95  ? 86  VAL E N    1 
ATOM   11717 C CA   . VAL E  1 86  ? 136.296 108.426 89.189  1.00 79.64  ? 86  VAL E CA   1 
ATOM   11718 C C    . VAL E  1 86  ? 136.184 109.103 87.829  1.00 84.52  ? 86  VAL E C    1 
ATOM   11719 O O    . VAL E  1 86  ? 135.465 108.588 86.963  1.00 90.64  ? 86  VAL E O    1 
ATOM   11720 C CB   . VAL E  1 86  ? 134.865 108.189 89.719  1.00 81.13  ? 86  VAL E CB   1 
ATOM   11721 C CG1  . VAL E  1 86  ? 134.892 107.256 90.919  1.00 77.44  ? 86  VAL E CG1  1 
ATOM   11722 C CG2  . VAL E  1 86  ? 134.174 109.499 90.061  1.00 84.34  ? 86  VAL E CG2  1 
ATOM   11723 H H    . VAL E  1 86  ? 136.694 109.596 90.747  1.00 78.99  ? 86  VAL E H    1 
ATOM   11724 H HA   . VAL E  1 86  ? 136.690 107.554 89.038  1.00 79.98  ? 86  VAL E HA   1 
ATOM   11725 H HB   . VAL E  1 86  ? 134.345 107.758 89.024  1.00 80.26  ? 86  VAL E HB   1 
ATOM   11726 H HG11 . VAL E  1 86  ? 133.983 107.112 91.227  1.00 79.70  ? 86  VAL E HG11 1 
ATOM   11727 H HG12 . VAL E  1 86  ? 135.286 106.412 90.650  1.00 79.86  ? 86  VAL E HG12 1 
ATOM   11728 H HG13 . VAL E  1 86  ? 135.422 107.661 91.624  1.00 78.99  ? 86  VAL E HG13 1 
ATOM   11729 H HG21 . VAL E  1 86  ? 133.551 109.344 90.789  1.00 79.94  ? 86  VAL E HG21 1 
ATOM   11730 H HG22 . VAL E  1 86  ? 134.835 110.151 90.330  1.00 80.00  ? 86  VAL E HG22 1 
ATOM   11731 H HG23 . VAL E  1 86  ? 133.696 109.819 89.279  1.00 80.27  ? 86  VAL E HG23 1 
ATOM   11732 N N    . CYS E  1 87  ? 136.858 110.233 87.602  1.00 89.38  ? 87  CYS E N    1 
ATOM   11733 C CA   . CYS E  1 87  ? 136.808 110.920 86.312  1.00 91.96  ? 87  CYS E CA   1 
ATOM   11734 C C    . CYS E  1 87  ? 138.112 110.860 85.515  1.00 95.58  ? 87  CYS E C    1 
ATOM   11735 O O    . CYS E  1 87  ? 138.225 111.544 84.493  1.00 96.36  ? 87  CYS E O    1 
ATOM   11736 C CB   . CYS E  1 87  ? 136.402 112.381 86.517  1.00 92.31  ? 87  CYS E CB   1 
ATOM   11737 S SG   . CYS E  1 87  ? 137.718 113.442 87.150  1.00 105.63 ? 87  CYS E SG   1 
ATOM   11738 H H    . CYS E  1 87  ? 137.355 110.624 88.185  1.00 91.22  ? 87  CYS E H    1 
ATOM   11739 H HA   . CYS E  1 87  ? 136.121 110.506 85.766  1.00 93.18  ? 87  CYS E HA   1 
ATOM   11740 H HB2  . CYS E  1 87  ? 136.118 112.745 85.663  1.00 93.40  ? 87  CYS E HB2  1 
ATOM   11741 H HB3  . CYS E  1 87  ? 135.666 112.414 87.148  1.00 92.25  ? 87  CYS E HB3  1 
ATOM   11742 H HG   . CYS E  1 87  ? 137.283 114.551 87.292  1.00 93.53  ? 87  CYS E HG   1 
ATOM   11743 N N    . THR E  1 88  ? 139.097 110.070 85.943  1.00 100.57 ? 88  THR E N    1 
ATOM   11744 C CA   . THR E  1 88  ? 140.408 110.048 85.292  1.00 102.01 ? 88  THR E CA   1 
ATOM   11745 C C    . THR E  1 88  ? 140.465 109.281 83.968  1.00 106.00 ? 88  THR E C    1 
ATOM   11746 O O    . THR E  1 88  ? 141.126 109.742 83.025  1.00 108.17 ? 88  THR E O    1 
ATOM   11747 C CB   . THR E  1 88  ? 141.449 109.462 86.251  1.00 100.26 ? 88  THR E CB   1 
ATOM   11748 O OG1  . THR E  1 88  ? 141.595 110.324 87.386  1.00 97.42  ? 88  THR E OG1  1 
ATOM   11749 C CG2  . THR E  1 88  ? 142.794 109.300 85.554  1.00 102.45 ? 88  THR E CG2  1 
ATOM   11750 H H    . THR E  1 88  ? 139.032 109.534 86.613  1.00 100.18 ? 88  THR E H    1 
ATOM   11751 H HA   . THR E  1 88  ? 140.669 110.963 85.105  1.00 101.19 ? 88  THR E HA   1 
ATOM   11752 H HB   . THR E  1 88  ? 141.157 108.590 86.554  1.00 100.80 ? 88  THR E HB   1 
ATOM   11753 H HG1  . THR E  1 88  ? 141.861 111.082 87.138  1.00 100.91 ? 88  THR E HG1  1 
ATOM   11754 H HG21 . THR E  1 88  ? 143.502 109.233 86.215  1.00 101.42 ? 88  THR E HG21 1 
ATOM   11755 H HG22 . THR E  1 88  ? 142.796 108.496 85.013  1.00 101.58 ? 88  THR E HG22 1 
ATOM   11756 H HG23 . THR E  1 88  ? 142.969 110.066 84.985  1.00 101.63 ? 88  THR E HG23 1 
ATOM   11757 N N    . PRO E  1 89  ? 139.815 108.119 83.847  1.00 104.40 ? 89  PRO E N    1 
ATOM   11758 C CA   . PRO E  1 89  ? 139.853 107.407 82.554  1.00 105.40 ? 89  PRO E CA   1 
ATOM   11759 C C    . PRO E  1 89  ? 139.304 108.207 81.385  1.00 105.59 ? 89  PRO E C    1 
ATOM   11760 O O    . PRO E  1 89  ? 139.853 108.136 80.276  1.00 105.66 ? 89  PRO E O    1 
ATOM   11761 C CB   . PRO E  1 89  ? 139.008 106.154 82.824  1.00 105.56 ? 89  PRO E CB   1 
ATOM   11762 C CG   . PRO E  1 89  ? 139.087 105.949 84.291  1.00 103.35 ? 89  PRO E CG   1 
ATOM   11763 C CD   . PRO E  1 89  ? 139.159 107.318 84.896  1.00 98.91  ? 89  PRO E CD   1 
ATOM   11764 H HA   . PRO E  1 89  ? 140.762 107.135 82.350  1.00 103.65 ? 89  PRO E HA   1 
ATOM   11765 H HB2  . PRO E  1 89  ? 138.092 106.312 82.547  1.00 104.15 ? 89  PRO E HB2  1 
ATOM   11766 H HB3  . PRO E  1 89  ? 139.385 105.396 82.350  1.00 103.70 ? 89  PRO E HB3  1 
ATOM   11767 H HG2  . PRO E  1 89  ? 138.293 105.481 84.594  1.00 103.70 ? 89  PRO E HG2  1 
ATOM   11768 H HG3  . PRO E  1 89  ? 139.885 105.440 84.502  1.00 103.58 ? 89  PRO E HG3  1 
ATOM   11769 H HD2  . PRO E  1 89  ? 138.268 107.656 85.072  1.00 102.39 ? 89  PRO E HD2  1 
ATOM   11770 H HD3  . PRO E  1 89  ? 139.698 107.296 85.700  1.00 102.15 ? 89  PRO E HD3  1 
ATOM   11771 N N    . SER E  1 90  ? 138.234 108.975 81.598  1.00 106.43 ? 90  SER E N    1 
ATOM   11772 C CA   . SER E  1 90  ? 137.726 109.830 80.532  1.00 108.23 ? 90  SER E CA   1 
ATOM   11773 C C    . SER E  1 90  ? 138.770 110.852 80.105  1.00 109.35 ? 90  SER E C    1 
ATOM   11774 O O    . SER E  1 90  ? 138.973 111.080 78.906  1.00 112.50 ? 90  SER E O    1 
ATOM   11775 C CB   . SER E  1 90  ? 136.447 110.529 80.989  1.00 107.03 ? 90  SER E CB   1 
ATOM   11776 O OG   . SER E  1 90  ? 135.541 109.606 81.568  1.00 108.01 ? 90  SER E OG   1 
ATOM   11777 H H    . SER E  1 90  ? 137.795 109.018 82.336  1.00 107.44 ? 90  SER E H    1 
ATOM   11778 H HA   . SER E  1 90  ? 137.510 109.281 79.762  1.00 108.38 ? 90  SER E HA   1 
ATOM   11779 H HB2  . SER E  1 90  ? 136.675 111.202 81.648  1.00 107.68 ? 90  SER E HB2  1 
ATOM   11780 H HB3  . SER E  1 90  ? 136.024 110.945 80.221  1.00 108.06 ? 90  SER E HB3  1 
ATOM   11781 H HG   . SER E  1 90  ? 135.877 109.266 82.260  1.00 107.91 ? 90  SER E HG   1 
ATOM   11782 N N    . LEU E  1 91  ? 139.439 111.484 81.071  1.00 106.65 ? 91  LEU E N    1 
ATOM   11783 C CA   . LEU E  1 91  ? 140.468 112.459 80.732  1.00 108.59 ? 91  LEU E CA   1 
ATOM   11784 C C    . LEU E  1 91  ? 141.605 111.811 79.954  1.00 109.75 ? 91  LEU E C    1 
ATOM   11785 O O    . LEU E  1 91  ? 142.123 112.394 78.993  1.00 111.33 ? 91  LEU E O    1 
ATOM   11786 C CB   . LEU E  1 91  ? 141.003 113.116 82.004  1.00 106.79 ? 91  LEU E CB   1 
ATOM   11787 C CG   . LEU E  1 91  ? 140.045 114.059 82.732  1.00 106.36 ? 91  LEU E CG   1 
ATOM   11788 C CD1  . LEU E  1 91  ? 140.632 114.478 84.069  1.00 107.43 ? 91  LEU E CD1  1 
ATOM   11789 C CD2  . LEU E  1 91  ? 139.729 115.279 81.880  1.00 106.56 ? 91  LEU E CD2  1 
ATOM   11790 H H    . LEU E  1 91  ? 139.317 111.366 81.914  1.00 107.09 ? 91  LEU E H    1 
ATOM   11791 H HA   . LEU E  1 91  ? 140.079 113.149 80.172  1.00 107.86 ? 91  LEU E HA   1 
ATOM   11792 H HB2  . LEU E  1 91  ? 141.247 112.415 82.628  1.00 107.16 ? 91  LEU E HB2  1 
ATOM   11793 H HB3  . LEU E  1 91  ? 141.793 113.629 81.772  1.00 107.59 ? 91  LEU E HB3  1 
ATOM   11794 H HG   . LEU E  1 91  ? 139.212 113.591 82.904  1.00 107.27 ? 91  LEU E HG   1 
ATOM   11795 H HD11 . LEU E  1 91  ? 140.009 115.071 84.516  1.00 107.44 ? 91  LEU E HD11 1 
ATOM   11796 H HD12 . LEU E  1 91  ? 140.783 113.686 84.609  1.00 107.08 ? 91  LEU E HD12 1 
ATOM   11797 H HD13 . LEU E  1 91  ? 141.473 114.938 83.913  1.00 108.04 ? 91  LEU E HD13 1 
ATOM   11798 H HD21 . LEU E  1 91  ? 139.231 115.916 82.414  1.00 107.55 ? 91  LEU E HD21 1 
ATOM   11799 H HD22 . LEU E  1 91  ? 140.561 115.677 81.580  1.00 107.40 ? 91  LEU E HD22 1 
ATOM   11800 H HD23 . LEU E  1 91  ? 139.200 115.003 81.116  1.00 107.61 ? 91  LEU E HD23 1 
ATOM   11801 N N    . CYS E  1 92  ? 142.008 110.602 80.352  1.00 113.34 ? 92  CYS E N    1 
ATOM   11802 C CA   . CYS E  1 92  ? 143.061 109.903 79.622  1.00 115.56 ? 92  CYS E CA   1 
ATOM   11803 C C    . CYS E  1 92  ? 142.646 109.630 78.180  1.00 118.58 ? 92  CYS E C    1 
ATOM   11804 O O    . CYS E  1 92  ? 143.417 109.873 77.241  1.00 119.37 ? 92  CYS E O    1 
ATOM   11805 C CB   . CYS E  1 92  ? 143.412 108.599 80.336  1.00 113.81 ? 92  CYS E CB   1 
ATOM   11806 S SG   . CYS E  1 92  ? 144.239 108.826 81.926  1.00 114.67 ? 92  CYS E SG   1 
ATOM   11807 H H    . CYS E  1 92  ? 141.691 110.173 81.026  1.00 114.02 ? 92  CYS E H    1 
ATOM   11808 H HA   . CYS E  1 92  ? 143.856 110.460 79.604  1.00 114.98 ? 92  CYS E HA   1 
ATOM   11809 H HB2  . CYS E  1 92  ? 142.596 108.101 80.497  1.00 114.40 ? 92  CYS E HB2  1 
ATOM   11810 H HB3  . CYS E  1 92  ? 144.005 108.082 79.768  1.00 115.04 ? 92  CYS E HB3  1 
ATOM   11811 H HG   . CYS E  1 92  ? 144.464 107.748 82.403  1.00 115.13 ? 92  CYS E HG   1 
ATOM   11812 N N    . PHE E  1 93  ? 141.432 109.105 77.985  1.00 124.92 ? 93  PHE E N    1 
ATOM   11813 C CA   . PHE E  1 93  ? 140.968 108.829 76.629  1.00 125.86 ? 93  PHE E CA   1 
ATOM   11814 C C    . PHE E  1 93  ? 140.914 110.102 75.794  1.00 124.73 ? 93  PHE E C    1 
ATOM   11815 O O    . PHE E  1 93  ? 141.293 110.102 74.614  1.00 126.22 ? 93  PHE E O    1 
ATOM   11816 C CB   . PHE E  1 93  ? 139.595 108.157 76.668  1.00 125.13 ? 93  PHE E CB   1 
ATOM   11817 C CG   . PHE E  1 93  ? 139.024 107.864 75.308  1.00 127.86 ? 93  PHE E CG   1 
ATOM   11818 C CD1  . PHE E  1 93  ? 139.394 106.721 74.617  1.00 127.53 ? 93  PHE E CD1  1 
ATOM   11819 C CD2  . PHE E  1 93  ? 138.118 108.731 74.721  1.00 126.51 ? 93  PHE E CD2  1 
ATOM   11820 C CE1  . PHE E  1 93  ? 138.870 106.451 73.366  1.00 127.88 ? 93  PHE E CE1  1 
ATOM   11821 C CE2  . PHE E  1 93  ? 137.591 108.465 73.470  1.00 126.67 ? 93  PHE E CE2  1 
ATOM   11822 C CZ   . PHE E  1 93  ? 137.969 107.324 72.792  1.00 127.18 ? 93  PHE E CZ   1 
ATOM   11823 H H    . PHE E  1 93  ? 140.873 108.904 78.607  1.00 124.19 ? 93  PHE E H    1 
ATOM   11824 H HA   . PHE E  1 93  ? 141.587 108.217 76.201  1.00 125.48 ? 93  PHE E HA   1 
ATOM   11825 H HB2  . PHE E  1 93  ? 139.671 107.316 77.145  1.00 124.96 ? 93  PHE E HB2  1 
ATOM   11826 H HB3  . PHE E  1 93  ? 138.974 108.742 77.131  1.00 124.75 ? 93  PHE E HB3  1 
ATOM   11827 H HD1  . PHE E  1 93  ? 140.001 106.130 74.999  1.00 125.40 ? 93  PHE E HD1  1 
ATOM   11828 H HD2  . PHE E  1 93  ? 137.861 109.502 75.173  1.00 125.38 ? 93  PHE E HD2  1 
ATOM   11829 H HE1  . PHE E  1 93  ? 139.126 105.681 72.910  1.00 125.71 ? 93  PHE E HE1  1 
ATOM   11830 H HE2  . PHE E  1 93  ? 136.984 109.056 73.086  1.00 125.53 ? 93  PHE E HE2  1 
ATOM   11831 H HZ   . PHE E  1 93  ? 137.615 107.144 71.951  1.00 125.46 ? 93  PHE E HZ   1 
ATOM   11832 N N    . ILE E  1 94  ? 140.460 111.204 76.394  1.00 118.52 ? 94  ILE E N    1 
ATOM   11833 C CA   . ILE E  1 94  ? 140.362 112.462 75.659  1.00 121.36 ? 94  ILE E CA   1 
ATOM   11834 C C    . ILE E  1 94  ? 141.747 112.944 75.250  1.00 122.66 ? 94  ILE E C    1 
ATOM   11835 O O    . ILE E  1 94  ? 141.959 113.385 74.116  1.00 123.03 ? 94  ILE E O    1 
ATOM   11836 C CB   . ILE E  1 94  ? 139.622 113.520 76.498  1.00 121.71 ? 94  ILE E CB   1 
ATOM   11837 C CG1  . ILE E  1 94  ? 138.125 113.195 76.612  1.00 120.41 ? 94  ILE E CG1  1 
ATOM   11838 C CG2  . ILE E  1 94  ? 139.815 114.907 75.895  1.00 122.43 ? 94  ILE E CG2  1 
ATOM   11839 C CD1  . ILE E  1 94  ? 137.448 112.823 75.303  1.00 121.18 ? 94  ILE E CD1  1 
ATOM   11840 H H    . ILE E  1 94  ? 140.206 111.249 77.214  1.00 120.55 ? 94  ILE E H    1 
ATOM   11841 H HA   . ILE E  1 94  ? 139.869 112.307 74.839  1.00 121.42 ? 94  ILE E HA   1 
ATOM   11842 H HB   . ILE E  1 94  ? 140.002 113.521 77.390  1.00 120.91 ? 94  ILE E HB   1 
ATOM   11843 H HG12 . ILE E  1 94  ? 138.017 112.445 77.215  1.00 120.87 ? 94  ILE E HG12 1 
ATOM   11844 H HG13 . ILE E  1 94  ? 137.664 113.969 76.969  1.00 121.04 ? 94  ILE E HG13 1 
ATOM   11845 H HG21 . ILE E  1 94  ? 139.136 115.503 76.247  1.00 121.29 ? 94  ILE E HG21 1 
ATOM   11846 H HG22 . ILE E  1 94  ? 140.696 115.237 76.130  1.00 121.20 ? 94  ILE E HG22 1 
ATOM   11847 H HG23 . ILE E  1 94  ? 139.729 114.845 74.930  1.00 121.56 ? 94  ILE E HG23 1 
ATOM   11848 H HD11 . ILE E  1 94  ? 136.488 112.908 75.407  1.00 121.15 ? 94  ILE E HD11 1 
ATOM   11849 H HD12 . ILE E  1 94  ? 137.759 113.421 74.606  1.00 121.43 ? 94  ILE E HD12 1 
ATOM   11850 H HD13 . ILE E  1 94  ? 137.675 111.907 75.076  1.00 121.35 ? 94  ILE E HD13 1 
ATOM   11851 N N    . THR E  1 95  ? 142.705 112.892 76.178  1.00 123.48 ? 95  THR E N    1 
ATOM   11852 C CA   . THR E  1 95  ? 144.056 113.346 75.862  1.00 124.41 ? 95  THR E CA   1 
ATOM   11853 C C    . THR E  1 95  ? 144.682 112.494 74.766  1.00 125.81 ? 95  THR E C    1 
ATOM   11854 O O    . THR E  1 95  ? 145.327 113.020 73.848  1.00 127.60 ? 95  THR E O    1 
ATOM   11855 C CB   . THR E  1 95  ? 144.926 113.319 77.118  1.00 123.33 ? 95  THR E CB   1 
ATOM   11856 O OG1  . THR E  1 95  ? 144.219 113.930 78.205  1.00 124.37 ? 95  THR E OG1  1 
ATOM   11857 C CG2  . THR E  1 95  ? 146.227 114.071 76.883  1.00 123.64 ? 95  THR E CG2  1 
ATOM   11858 H H    . THR E  1 95  ? 142.600 112.604 76.981  1.00 123.51 ? 95  THR E H    1 
ATOM   11859 H HA   . THR E  1 95  ? 144.015 114.261 75.544  1.00 124.04 ? 95  THR E HA   1 
ATOM   11860 H HB   . THR E  1 95  ? 145.138 112.400 77.345  1.00 123.60 ? 95  THR E HB   1 
ATOM   11861 H HG1  . THR E  1 95  ? 144.693 113.921 78.897  1.00 123.97 ? 95  THR E HG1  1 
ATOM   11862 H HG21 . THR E  1 95  ? 146.763 114.067 77.691  1.00 124.13 ? 95  THR E HG21 1 
ATOM   11863 H HG22 . THR E  1 95  ? 146.730 113.651 76.168  1.00 123.87 ? 95  THR E HG22 1 
ATOM   11864 H HG23 . THR E  1 95  ? 146.038 114.990 76.635  1.00 124.24 ? 95  THR E HG23 1 
ATOM   11865 N N    . TYR E  1 96  ? 144.467 111.176 74.815  1.00 132.57 ? 96  TYR E N    1 
ATOM   11866 C CA   . TYR E  1 96  ? 144.960 110.315 73.745  1.00 133.07 ? 96  TYR E CA   1 
ATOM   11867 C C    . TYR E  1 96  ? 144.352 110.703 72.404  1.00 132.86 ? 96  TYR E C    1 
ATOM   11868 O O    . TYR E  1 96  ? 145.071 110.880 71.413  1.00 132.09 ? 96  TYR E O    1 
ATOM   11869 C CB   . TYR E  1 96  ? 144.661 108.851 74.064  1.00 133.39 ? 96  TYR E CB   1 
ATOM   11870 C CG   . TYR E  1 96  ? 144.990 107.907 72.928  1.00 134.12 ? 96  TYR E CG   1 
ATOM   11871 C CD1  . TYR E  1 96  ? 146.286 107.445 72.737  1.00 134.53 ? 96  TYR E CD1  1 
ATOM   11872 C CD2  . TYR E  1 96  ? 144.007 107.481 72.043  1.00 133.04 ? 96  TYR E CD2  1 
ATOM   11873 C CE1  . TYR E  1 96  ? 146.594 106.585 71.700  1.00 134.01 ? 96  TYR E CE1  1 
ATOM   11874 C CE2  . TYR E  1 96  ? 144.306 106.621 71.003  1.00 134.56 ? 96  TYR E CE2  1 
ATOM   11875 C CZ   . TYR E  1 96  ? 145.600 106.176 70.836  1.00 135.23 ? 96  TYR E CZ   1 
ATOM   11876 O OH   . TYR E  1 96  ? 145.901 105.320 69.801  1.00 134.67 ? 96  TYR E OH   1 
ATOM   11877 H H    . TYR E  1 96  ? 144.047 110.767 75.444  1.00 132.13 ? 96  TYR E H    1 
ATOM   11878 H HA   . TYR E  1 96  ? 145.922 110.417 73.676  1.00 132.56 ? 96  TYR E HA   1 
ATOM   11879 H HB2  . TYR E  1 96  ? 145.187 108.584 74.834  1.00 132.72 ? 96  TYR E HB2  1 
ATOM   11880 H HB3  . TYR E  1 96  ? 143.716 108.759 74.261  1.00 132.45 ? 96  TYR E HB3  1 
ATOM   11881 H HD1  . TYR E  1 96  ? 146.959 107.720 73.318  1.00 133.11 ? 96  TYR E HD1  1 
ATOM   11882 H HD2  . TYR E  1 96  ? 143.134 107.780 72.154  1.00 132.57 ? 96  TYR E HD2  1 
ATOM   11883 H HE1  . TYR E  1 96  ? 147.465 106.284 71.584  1.00 132.81 ? 96  TYR E HE1  1 
ATOM   11884 H HE2  . TYR E  1 96  ? 143.638 106.344 70.419  1.00 132.99 ? 96  TYR E HE2  1 
ATOM   11885 H HH   . TYR E  1 96  ? 145.221 105.188 69.330  1.00 133.05 ? 96  TYR E HH   1 
ATOM   11886 N N    . SER E  1 97  ? 143.025 110.830 72.346  1.00 135.06 ? 97  SER E N    1 
ATOM   11887 C CA   . SER E  1 97  ? 142.397 111.118 71.061  1.00 136.20 ? 97  SER E CA   1 
ATOM   11888 C C    . SER E  1 97  ? 142.821 112.485 70.536  1.00 134.50 ? 97  SER E C    1 
ATOM   11889 O O    . SER E  1 97  ? 142.982 112.666 69.324  1.00 134.65 ? 97  SER E O    1 
ATOM   11890 C CB   . SER E  1 97  ? 140.876 111.041 71.192  1.00 135.67 ? 97  SER E CB   1 
ATOM   11891 O OG   . SER E  1 97  ? 140.478 109.825 71.798  1.00 133.01 ? 97  SER E OG   1 
ATOM   11892 H H    . SER E  1 97  ? 142.485 110.756 73.012  1.00 134.01 ? 97  SER E H    1 
ATOM   11893 H HA   . SER E  1 97  ? 142.676 110.450 70.417  1.00 134.54 ? 97  SER E HA   1 
ATOM   11894 H HB2  . SER E  1 97  ? 140.570 111.781 71.738  1.00 134.17 ? 97  SER E HB2  1 
ATOM   11895 H HB3  . SER E  1 97  ? 140.481 111.096 70.307  1.00 134.51 ? 97  SER E HB3  1 
ATOM   11896 H HG   . SER E  1 97  ? 139.639 109.773 71.817  1.00 133.87 ? 97  SER E HG   1 
ATOM   11897 N N    . VAL E  1 98  ? 143.008 113.458 71.431  1.00 132.69 ? 98  VAL E N    1 
ATOM   11898 C CA   . VAL E  1 98  ? 143.494 114.771 71.015  1.00 133.97 ? 98  VAL E CA   1 
ATOM   11899 C C    . VAL E  1 98  ? 144.895 114.667 70.430  1.00 134.75 ? 98  VAL E C    1 
ATOM   11900 O O    . VAL E  1 98  ? 145.216 115.319 69.428  1.00 133.78 ? 98  VAL E O    1 
ATOM   11901 C CB   . VAL E  1 98  ? 143.444 115.757 72.198  1.00 132.96 ? 98  VAL E CB   1 
ATOM   11902 C CG1  . VAL E  1 98  ? 144.462 116.878 72.016  1.00 132.08 ? 98  VAL E CG1  1 
ATOM   11903 C CG2  . VAL E  1 98  ? 142.044 116.331 72.346  1.00 132.75 ? 98  VAL E CG2  1 
ATOM   11904 H H    . VAL E  1 98  ? 142.864 113.382 72.275  1.00 132.56 ? 98  VAL E H    1 
ATOM   11905 H HA   . VAL E  1 98  ? 142.909 115.113 70.321  1.00 132.93 ? 98  VAL E HA   1 
ATOM   11906 H HB   . VAL E  1 98  ? 143.662 115.282 73.015  1.00 132.67 ? 98  VAL E HB   1 
ATOM   11907 H HG11 . VAL E  1 98  ? 144.246 117.595 72.634  1.00 132.81 ? 98  VAL E HG11 1 
ATOM   11908 H HG12 . VAL E  1 98  ? 145.351 116.540 72.206  1.00 132.63 ? 98  VAL E HG12 1 
ATOM   11909 H HG13 . VAL E  1 98  ? 144.414 117.207 71.105  1.00 132.86 ? 98  VAL E HG13 1 
ATOM   11910 H HG21 . VAL E  1 98  ? 142.016 116.891 73.137  1.00 132.71 ? 98  VAL E HG21 1 
ATOM   11911 H HG22 . VAL E  1 98  ? 141.837 116.858 71.559  1.00 132.98 ? 98  VAL E HG22 1 
ATOM   11912 H HG23 . VAL E  1 98  ? 141.411 115.601 72.433  1.00 132.73 ? 98  VAL E HG23 1 
ATOM   11913 N N    . HIS E  1 99  ? 145.755 113.850 71.043  1.00 139.05 ? 99  HIS E N    1 
ATOM   11914 C CA   . HIS E  1 99  ? 147.097 113.664 70.498  1.00 138.01 ? 99  HIS E CA   1 
ATOM   11915 C C    . HIS E  1 99  ? 147.061 112.964 69.145  1.00 138.27 ? 99  HIS E C    1 
ATOM   11916 O O    . HIS E  1 99  ? 147.891 113.250 68.273  1.00 137.16 ? 99  HIS E O    1 
ATOM   11917 C CB   . HIS E  1 99  ? 147.963 112.886 71.487  1.00 137.17 ? 99  HIS E CB   1 
ATOM   11918 C CG   . HIS E  1 99  ? 148.495 113.722 72.609  1.00 138.36 ? 99  HIS E CG   1 
ATOM   11919 N ND1  . HIS E  1 99  ? 149.031 113.176 73.756  1.00 139.69 ? 99  HIS E ND1  1 
ATOM   11920 C CD2  . HIS E  1 99  ? 148.573 115.066 72.761  1.00 137.25 ? 99  HIS E CD2  1 
ATOM   11921 C CE1  . HIS E  1 99  ? 149.418 114.148 74.565  1.00 138.21 ? 99  HIS E CE1  1 
ATOM   11922 N NE2  . HIS E  1 99  ? 149.150 115.304 73.985  1.00 137.81 ? 99  HIS E NE2  1 
ATOM   11923 H H    . HIS E  1 99  ? 145.589 113.401 71.759  1.00 137.19 ? 99  HIS E H    1 
ATOM   11924 H HA   . HIS E  1 99  ? 147.501 114.535 70.362  1.00 137.37 ? 99  HIS E HA   1 
ATOM   11925 H HB2  . HIS E  1 99  ? 147.434 112.171 71.873  1.00 137.10 ? 99  HIS E HB2  1 
ATOM   11926 H HB3  . HIS E  1 99  ? 148.722 112.512 71.011  1.00 137.29 ? 99  HIS E HB3  1 
ATOM   11927 H HD2  . HIS E  1 99  ? 148.290 115.707 72.149  1.00 137.14 ? 99  HIS E HD2  1 
ATOM   11928 H HE1  . HIS E  1 99  ? 149.810 114.036 75.400  1.00 137.35 ? 99  HIS E HE1  1 
ATOM   11929 H HE2  . HIS E  1 99  ? 149.311 116.080 74.318  1.00 137.41 ? 99  HIS E HE2  1 
ATOM   11930 N N    . GLN E  1 100 ? 146.114 112.046 68.947  1.00 145.78 ? 100 GLN E N    1 
ATOM   11931 C CA   . GLN E  1 100 ? 146.050 111.324 67.679  1.00 146.47 ? 100 GLN E CA   1 
ATOM   11932 C C    . GLN E  1 100 ? 145.875 112.257 66.487  1.00 146.14 ? 100 GLN E C    1 
ATOM   11933 O O    . GLN E  1 100 ? 146.196 111.866 65.359  1.00 145.40 ? 100 GLN E O    1 
ATOM   11934 C CB   . GLN E  1 100 ? 144.913 110.300 67.709  1.00 145.49 ? 100 GLN E CB   1 
ATOM   11935 C CG   . GLN E  1 100 ? 144.850 109.409 66.473  1.00 145.04 ? 100 GLN E CG   1 
ATOM   11936 C CD   . GLN E  1 100 ? 146.100 108.568 66.295  1.00 146.02 ? 100 GLN E CD   1 
ATOM   11937 O OE1  . GLN E  1 100 ? 146.717 108.141 67.270  1.00 145.24 ? 100 GLN E OE1  1 
ATOM   11938 N NE2  . GLN E  1 100 ? 146.483 108.333 65.045  1.00 145.79 ? 100 GLN E NE2  1 
ATOM   11939 H H    . GLN E  1 100 ? 145.511 111.825 69.518  1.00 144.38 ? 100 GLN E H    1 
ATOM   11940 H HA   . GLN E  1 100 ? 146.882 110.842 67.556  1.00 144.96 ? 100 GLN E HA   1 
ATOM   11941 H HB2  . GLN E  1 100 ? 145.030 109.725 68.482  1.00 144.61 ? 100 GLN E HB2  1 
ATOM   11942 H HB3  . GLN E  1 100 ? 144.069 110.772 67.776  1.00 144.71 ? 100 GLN E HB3  1 
ATOM   11943 H HG2  . GLN E  1 100 ? 144.095 108.806 66.559  1.00 144.90 ? 100 GLN E HG2  1 
ATOM   11944 H HG3  . GLN E  1 100 ? 144.741 109.960 65.682  1.00 144.93 ? 100 GLN E HG3  1 
ATOM   11945 H HE21 . GLN E  1 100 ? 146.028 108.650 64.388  1.00 145.12 ? 100 GLN E HE21 1 
ATOM   11946 H HE22 . GLN E  1 100 ? 147.187 107.862 64.892  1.00 145.03 ? 100 GLN E HE22 1 
ATOM   11947 N N    . SER E  1 101 ? 145.387 113.474 66.703  1.00 145.05 ? 101 SER E N    1 
ATOM   11948 C CA   . SER E  1 101 ? 145.101 114.388 65.601  1.00 144.70 ? 101 SER E CA   1 
ATOM   11949 C C    . SER E  1 101 ? 146.334 115.213 65.251  1.00 144.02 ? 101 SER E C    1 
ATOM   11950 O O    . SER E  1 101 ? 146.650 115.407 64.077  1.00 142.65 ? 101 SER E O    1 
ATOM   11951 C CB   . SER E  1 101 ? 143.938 115.316 65.959  1.00 145.07 ? 101 SER E CB   1 
ATOM   11952 O OG   . SER E  1 101 ? 142.724 114.596 66.076  1.00 144.61 ? 101 SER E OG   1 
ATOM   11953 H H    . SER E  1 101 ? 145.212 113.797 67.480  1.00 143.77 ? 101 SER E H    1 
ATOM   11954 H HA   . SER E  1 101 ? 144.848 113.874 64.818  1.00 144.09 ? 101 SER E HA   1 
ATOM   11955 H HB2  . SER E  1 101 ? 144.132 115.750 66.805  1.00 143.97 ? 101 SER E HB2  1 
ATOM   11956 H HB3  . SER E  1 101 ? 143.843 115.982 65.260  1.00 144.33 ? 101 SER E HB3  1 
ATOM   11957 H HG   . SER E  1 101 ? 142.086 115.129 66.200  1.00 144.04 ? 101 SER E HG   1 
ATOM   11958 N N    . GLY E  1 194 ? 144.479 101.289 67.993  1.00 126.85 ? 194 GLY E N    1 
ATOM   11959 C CA   . GLY E  1 194 ? 143.645 100.422 68.803  1.00 125.76 ? 194 GLY E CA   1 
ATOM   11960 C C    . GLY E  1 194 ? 142.767 101.189 69.772  1.00 127.96 ? 194 GLY E C    1 
ATOM   11961 O O    . GLY E  1 194 ? 142.860 101.009 70.986  1.00 127.66 ? 194 GLY E O    1 
ATOM   11962 H H    . GLY E  1 194 ? 144.877 101.907 68.439  1.00 126.88 ? 194 GLY E H    1 
ATOM   11963 H HA2  . GLY E  1 194 ? 143.071 99.894  68.224  1.00 126.48 ? 194 GLY E HA2  1 
ATOM   11964 H HA3  . GLY E  1 194 ? 144.207 99.817  69.312  1.00 126.58 ? 194 GLY E HA3  1 
ATOM   11965 N N    . ILE E  1 195 ? 141.909 102.055 69.227  1.00 132.74 ? 195 ILE E N    1 
ATOM   11966 C CA   . ILE E  1 195 ? 141.034 102.868 70.068  1.00 131.46 ? 195 ILE E CA   1 
ATOM   11967 C C    . ILE E  1 195 ? 140.070 101.980 70.847  1.00 131.30 ? 195 ILE E C    1 
ATOM   11968 O O    . ILE E  1 195 ? 139.754 102.249 72.014  1.00 130.15 ? 195 ILE E O    1 
ATOM   11969 C CB   . ILE E  1 195 ? 140.296 103.908 69.200  1.00 130.80 ? 195 ILE E CB   1 
ATOM   11970 C CG1  . ILE E  1 195 ? 140.175 105.244 69.936  1.00 131.07 ? 195 ILE E CG1  1 
ATOM   11971 C CG2  . ILE E  1 195 ? 138.919 103.404 68.769  1.00 132.02 ? 195 ILE E CG2  1 
ATOM   11972 C CD1  . ILE E  1 195 ? 139.730 106.382 69.041  1.00 131.95 ? 195 ILE E CD1  1 
ATOM   11973 H H    . ILE E  1 195 ? 141.815 102.185 68.382  1.00 131.18 ? 195 ILE E H    1 
ATOM   11974 H HA   . ILE E  1 195 ? 141.580 103.347 70.710  1.00 130.89 ? 195 ILE E HA   1 
ATOM   11975 H HB   . ILE E  1 195 ? 140.824 104.056 68.399  1.00 130.76 ? 195 ILE E HB   1 
ATOM   11976 H HG12 . ILE E  1 195 ? 139.527 105.153 70.652  1.00 131.07 ? 195 ILE E HG12 1 
ATOM   11977 H HG13 . ILE E  1 195 ? 141.041 105.480 70.304  1.00 130.92 ? 195 ILE E HG13 1 
ATOM   11978 H HG21 . ILE E  1 195 ? 138.571 104.001 68.088  1.00 131.24 ? 195 ILE E HG21 1 
ATOM   11979 H HG22 . ILE E  1 195 ? 139.007 102.511 68.402  1.00 131.15 ? 195 ILE E HG22 1 
ATOM   11980 H HG23 . ILE E  1 195 ? 138.321 103.397 69.533  1.00 130.88 ? 195 ILE E HG23 1 
ATOM   11981 H HD11 . ILE E  1 195 ? 139.747 107.209 69.547  1.00 131.18 ? 195 ILE E HD11 1 
ATOM   11982 H HD12 . ILE E  1 195 ? 140.334 106.444 68.285  1.00 131.06 ? 195 ILE E HD12 1 
ATOM   11983 H HD13 . ILE E  1 195 ? 138.829 106.203 68.728  1.00 131.12 ? 195 ILE E HD13 1 
ATOM   11984 N N    . SER E  1 196 ? 139.590 100.905 70.217  1.00 131.64 ? 196 SER E N    1 
ATOM   11985 C CA   . SER E  1 196 ? 138.595 100.056 70.859  1.00 131.72 ? 196 SER E CA   1 
ATOM   11986 C C    . SER E  1 196 ? 139.174 99.336  72.069  1.00 132.02 ? 196 SER E C    1 
ATOM   11987 O O    . SER E  1 196 ? 138.478 99.158  73.077  1.00 130.72 ? 196 SER E O    1 
ATOM   11988 C CB   . SER E  1 196 ? 138.042 99.049  69.851  1.00 132.26 ? 196 SER E CB   1 
ATOM   11989 O OG   . SER E  1 196 ? 136.972 99.610  69.112  1.00 132.87 ? 196 SER E OG   1 
ATOM   11990 H H    . SER E  1 196 ? 139.822 100.653 69.428  1.00 131.28 ? 196 SER E H    1 
ATOM   11991 H HA   . SER E  1 196 ? 137.860 100.607 71.173  1.00 131.21 ? 196 SER E HA   1 
ATOM   11992 H HB2  . SER E  1 196 ? 138.748 98.795  69.237  1.00 131.26 ? 196 SER E HB2  1 
ATOM   11993 H HB3  . SER E  1 196 ? 137.722 98.264  70.325  1.00 131.46 ? 196 SER E HB3  1 
ATOM   11994 H HG   . SER E  1 196 ? 136.723 99.075  68.516  1.00 131.49 ? 196 SER E HG   1 
ATOM   11995 N N    . ARG E  1 197 ? 140.445 98.932  71.998  1.00 126.94 ? 197 ARG E N    1 
ATOM   11996 C CA   . ARG E  1 197 ? 141.078 98.334  73.164  1.00 125.12 ? 197 ARG E CA   1 
ATOM   11997 C C    . ARG E  1 197 ? 141.122 99.317  74.325  1.00 123.57 ? 197 ARG E C    1 
ATOM   11998 O O    . ARG E  1 197 ? 140.853 98.937  75.475  1.00 122.58 ? 197 ARG E O    1 
ATOM   11999 C CB   . ARG E  1 197 ? 142.494 97.878  72.793  1.00 124.34 ? 197 ARG E CB   1 
ATOM   12000 C CG   . ARG E  1 197 ? 142.563 96.977  71.559  1.00 123.64 ? 197 ARG E CG   1 
ATOM   12001 C CD   . ARG E  1 197 ? 143.932 96.321  71.415  1.00 125.24 ? 197 ARG E CD   1 
ATOM   12002 N NE   . ARG E  1 197 ? 144.221 95.406  72.514  1.00 126.53 ? 197 ARG E NE   1 
ATOM   12003 C CZ   . ARG E  1 197 ? 145.117 95.628  73.471  1.00 125.58 ? 197 ARG E CZ   1 
ATOM   12004 N NH1  . ARG E  1 197 ? 145.841 96.737  73.505  1.00 124.78 ? 197 ARG E NH1  1 
ATOM   12005 N NH2  . ARG E  1 197 ? 145.285 94.719  74.425  1.00 125.95 ? 197 ARG E NH2  1 
ATOM   12006 H H    . ARG E  1 197 ? 140.948 98.986  71.303  1.00 125.18 ? 197 ARG E H    1 
ATOM   12007 H HA   . ARG E  1 197 ? 140.569 97.558  73.444  1.00 124.90 ? 197 ARG E HA   1 
ATOM   12008 H HB2  . ARG E  1 197 ? 143.039 98.661  72.613  1.00 124.72 ? 197 ARG E HB2  1 
ATOM   12009 H HB3  . ARG E  1 197 ? 142.869 97.384  73.538  1.00 124.67 ? 197 ARG E HB3  1 
ATOM   12010 H HG2  . ARG E  1 197 ? 141.902 96.272  71.639  1.00 124.62 ? 197 ARG E HG2  1 
ATOM   12011 H HG3  . ARG E  1 197 ? 142.394 97.507  70.764  1.00 124.51 ? 197 ARG E HG3  1 
ATOM   12012 H HD2  . ARG E  1 197 ? 143.948 95.812  70.589  1.00 124.88 ? 197 ARG E HD2  1 
ATOM   12013 H HD3  . ARG E  1 197 ? 144.612 97.008  71.376  1.00 124.71 ? 197 ARG E HD3  1 
ATOM   12014 H HE   . ARG E  1 197 ? 143.829 94.639  72.505  1.00 125.07 ? 197 ARG E HE   1 
ATOM   12015 H HH11 . ARG E  1 197 ? 145.748 97.337  72.899  1.00 124.61 ? 197 ARG E HH11 1 
ATOM   12016 H HH12 . ARG E  1 197 ? 146.413 96.856  74.136  1.00 124.75 ? 197 ARG E HH12 1 
ATOM   12017 H HH21 . ARG E  1 197 ? 144.819 93.997  74.413  1.00 124.67 ? 197 ARG E HH21 1 
ATOM   12018 H HH22 . ARG E  1 197 ? 145.860 94.852  75.052  1.00 124.92 ? 197 ARG E HH22 1 
ATOM   12019 N N    . PHE E  1 198 ? 141.444 100.583 74.043  1.00 122.86 ? 198 PHE E N    1 
ATOM   12020 C CA   . PHE E  1 198 ? 141.418 101.599 75.089  1.00 123.87 ? 198 PHE E CA   1 
ATOM   12021 C C    . PHE E  1 198 ? 140.020 101.778 75.662  1.00 123.67 ? 198 PHE E C    1 
ATOM   12022 O O    . PHE E  1 198 ? 139.867 101.928 76.883  1.00 123.44 ? 198 PHE E O    1 
ATOM   12023 C CB   . PHE E  1 198 ? 141.930 102.929 74.538  1.00 124.76 ? 198 PHE E CB   1 
ATOM   12024 C CG   . PHE E  1 198 ? 142.978 103.576 75.392  1.00 126.27 ? 198 PHE E CG   1 
ATOM   12025 C CD1  . PHE E  1 198 ? 144.247 103.032 75.493  1.00 125.56 ? 198 PHE E CD1  1 
ATOM   12026 C CD2  . PHE E  1 198 ? 142.687 104.726 76.105  1.00 124.85 ? 198 PHE E CD2  1 
ATOM   12027 C CE1  . PHE E  1 198 ? 145.209 103.633 76.284  1.00 125.08 ? 198 PHE E CE1  1 
ATOM   12028 C CE2  . PHE E  1 198 ? 143.641 105.328 76.897  1.00 123.53 ? 198 PHE E CE2  1 
ATOM   12029 C CZ   . PHE E  1 198 ? 144.904 104.783 76.988  1.00 124.25 ? 198 PHE E CZ   1 
ATOM   12030 H H    . PHE E  1 198 ? 141.682 100.867 73.267  1.00 124.05 ? 198 PHE E H    1 
ATOM   12031 H HA   . PHE E  1 198 ? 142.006 101.323 75.809  1.00 123.99 ? 198 PHE E HA   1 
ATOM   12032 H HB2  . PHE E  1 198 ? 142.318 102.780 73.662  1.00 124.19 ? 198 PHE E HB2  1 
ATOM   12033 H HB3  . PHE E  1 198 ? 141.184 103.545 74.465  1.00 123.87 ? 198 PHE E HB3  1 
ATOM   12034 H HD1  . PHE E  1 198 ? 144.459 102.260 75.020  1.00 123.97 ? 198 PHE E HD1  1 
ATOM   12035 H HD2  . PHE E  1 198 ? 141.836 105.096 76.046  1.00 123.82 ? 198 PHE E HD2  1 
ATOM   12036 H HE1  . PHE E  1 198 ? 146.060 103.264 76.344  1.00 124.01 ? 198 PHE E HE1  1 
ATOM   12037 H HE2  . PHE E  1 198 ? 143.431 106.102 77.369  1.00 123.64 ? 198 PHE E HE2  1 
ATOM   12038 H HZ   . PHE E  1 198 ? 145.549 105.187 77.521  1.00 123.97 ? 198 PHE E HZ   1 
ATOM   12039 N N    . TYR E  1 199 ? 138.992 101.752 74.807  1.00 118.49 ? 199 TYR E N    1 
ATOM   12040 C CA   . TYR E  1 199 ? 137.624 101.852 75.308  1.00 117.52 ? 199 TYR E CA   1 
ATOM   12041 C C    . TYR E  1 199 ? 137.308 100.721 76.273  1.00 117.75 ? 199 TYR E C    1 
ATOM   12042 O O    . TYR E  1 199 ? 136.770 100.963 77.360  1.00 118.10 ? 199 TYR E O    1 
ATOM   12043 C CB   . TYR E  1 199 ? 136.643 101.839 74.136  1.00 118.74 ? 199 TYR E CB   1 
ATOM   12044 C CG   . TYR E  1 199 ? 135.235 102.268 74.480  1.00 119.13 ? 199 TYR E CG   1 
ATOM   12045 C CD1  . TYR E  1 199 ? 134.915 103.602 74.686  1.00 116.85 ? 199 TYR E CD1  1 
ATOM   12046 C CD2  . TYR E  1 199 ? 134.220 101.327 74.581  1.00 118.54 ? 199 TYR E CD2  1 
ATOM   12047 C CE1  . TYR E  1 199 ? 133.621 103.981 74.995  1.00 118.20 ? 199 TYR E CE1  1 
ATOM   12048 C CE2  . TYR E  1 199 ? 132.928 101.695 74.885  1.00 118.41 ? 199 TYR E CE2  1 
ATOM   12049 C CZ   . TYR E  1 199 ? 132.634 103.021 75.092  1.00 120.79 ? 199 TYR E CZ   1 
ATOM   12050 O OH   . TYR E  1 199 ? 131.345 103.384 75.395  1.00 123.09 ? 199 TYR E OH   1 
ATOM   12051 H H    . TYR E  1 199 ? 139.062 101.685 73.951  1.00 119.10 ? 199 TYR E H    1 
ATOM   12052 H HA   . TYR E  1 199 ? 137.521 102.692 75.781  1.00 118.56 ? 199 TYR E HA   1 
ATOM   12053 H HB2  . TYR E  1 199 ? 136.973 102.433 73.444  1.00 118.77 ? 199 TYR E HB2  1 
ATOM   12054 H HB3  . TYR E  1 199 ? 136.595 100.937 73.786  1.00 118.89 ? 199 TYR E HB3  1 
ATOM   12055 H HD1  . TYR E  1 199 ? 135.580 104.250 74.621  1.00 118.03 ? 199 TYR E HD1  1 
ATOM   12056 H HD2  . TYR E  1 199 ? 134.418 100.430 74.443  1.00 118.44 ? 199 TYR E HD2  1 
ATOM   12057 H HE1  . TYR E  1 199 ? 133.415 104.878 75.134  1.00 118.31 ? 199 TYR E HE1  1 
ATOM   12058 H HE2  . TYR E  1 199 ? 132.262 101.048 74.951  1.00 118.29 ? 199 TYR E HE2  1 
ATOM   12059 H HH   . TYR E  1 199 ? 130.850 102.704 75.407  1.00 118.87 ? 199 TYR E HH   1 
ATOM   12060 N N    . ILE E  1 200 ? 137.635 99.489  75.894  1.00 114.81 ? 200 ILE E N    1 
ATOM   12061 C CA   . ILE E  1 200 ? 137.366 98.342  76.754  1.00 113.75 ? 200 ILE E CA   1 
ATOM   12062 C C    . ILE E  1 200 ? 138.069 98.504  78.097  1.00 111.54 ? 200 ILE E C    1 
ATOM   12063 O O    . ILE E  1 200 ? 137.465 98.349  79.171  1.00 109.69 ? 200 ILE E O    1 
ATOM   12064 C CB   . ILE E  1 200 ? 137.795 97.036  76.057  1.00 114.85 ? 200 ILE E CB   1 
ATOM   12065 C CG1  . ILE E  1 200 ? 137.062 96.860  74.722  1.00 115.87 ? 200 ILE E CG1  1 
ATOM   12066 C CG2  . ILE E  1 200 ? 137.554 95.839  76.968  1.00 112.36 ? 200 ILE E CG2  1 
ATOM   12067 C CD1  . ILE E  1 200 ? 135.557 97.025  74.794  1.00 113.58 ? 200 ILE E CD1  1 
ATOM   12068 H H    . ILE E  1 200 ? 138.011 99.292  75.145  1.00 114.65 ? 200 ILE E H    1 
ATOM   12069 H HA   . ILE E  1 200 ? 136.413 98.296  76.929  1.00 113.85 ? 200 ILE E HA   1 
ATOM   12070 H HB   . ILE E  1 200 ? 138.747 97.093  75.878  1.00 114.17 ? 200 ILE E HB   1 
ATOM   12071 H HG12 . ILE E  1 200 ? 137.395 97.515  74.096  1.00 114.40 ? 200 ILE E HG12 1 
ATOM   12072 H HG13 . ILE E  1 200 ? 137.244 95.968  74.386  1.00 114.17 ? 200 ILE E HG13 1 
ATOM   12073 H HG21 . ILE E  1 200 ? 137.656 95.027  76.448  1.00 113.56 ? 200 ILE E HG21 1 
ATOM   12074 H HG22 . ILE E  1 200 ? 138.204 95.853  77.688  1.00 113.36 ? 200 ILE E HG22 1 
ATOM   12075 H HG23 . ILE E  1 200 ? 136.656 95.890  77.330  1.00 113.66 ? 200 ILE E HG23 1 
ATOM   12076 H HD11 . ILE E  1 200 ? 135.170 96.722  73.958  1.00 113.71 ? 200 ILE E HD11 1 
ATOM   12077 H HD12 . ILE E  1 200 ? 135.214 96.495  75.529  1.00 113.61 ? 200 ILE E HD12 1 
ATOM   12078 H HD13 . ILE E  1 200 ? 135.350 97.962  74.933  1.00 113.74 ? 200 ILE E HD13 1 
ATOM   12079 N N    . ILE E  1 201 ? 139.363 98.826  78.045  1.00 109.29 ? 201 ILE E N    1 
ATOM   12080 C CA   . ILE E  1 201 ? 140.173 98.866  79.258  1.00 109.17 ? 201 ILE E CA   1 
ATOM   12081 C C    . ILE E  1 201 ? 139.684 99.957  80.201  1.00 108.33 ? 201 ILE E C    1 
ATOM   12082 O O    . ILE E  1 201 ? 139.617 99.754  81.420  1.00 109.09 ? 201 ILE E O    1 
ATOM   12083 C CB   . ILE E  1 201 ? 141.657 99.054  78.894  1.00 108.20 ? 201 ILE E CB   1 
ATOM   12084 C CG1  . ILE E  1 201 ? 142.124 97.918  77.975  1.00 110.99 ? 201 ILE E CG1  1 
ATOM   12085 C CG2  . ILE E  1 201 ? 142.508 99.121  80.155  1.00 107.76 ? 201 ILE E CG2  1 
ATOM   12086 C CD1  . ILE E  1 201 ? 142.584 96.675  78.699  1.00 108.63 ? 201 ILE E CD1  1 
ATOM   12087 H H    . ILE E  1 201 ? 139.790 99.027  77.325  1.00 109.99 ? 201 ILE E H    1 
ATOM   12088 H HA   . ILE E  1 201 ? 140.085 98.016  79.717  1.00 109.50 ? 201 ILE E HA   1 
ATOM   12089 H HB   . ILE E  1 201 ? 141.749 99.892  78.418  1.00 109.14 ? 201 ILE E HB   1 
ATOM   12090 H HG12 . ILE E  1 201 ? 141.396 97.654  77.393  1.00 109.93 ? 201 ILE E HG12 1 
ATOM   12091 H HG13 . ILE E  1 201 ? 142.866 98.239  77.438  1.00 109.81 ? 201 ILE E HG13 1 
ATOM   12092 H HG21 . ILE E  1 201 ? 143.439 99.006  79.910  1.00 108.93 ? 201 ILE E HG21 1 
ATOM   12093 H HG22 . ILE E  1 201 ? 142.382 99.985  80.575  1.00 109.05 ? 201 ILE E HG22 1 
ATOM   12094 H HG23 . ILE E  1 201 ? 142.235 98.413  80.761  1.00 109.06 ? 201 ILE E HG23 1 
ATOM   12095 H HD11 . ILE E  1 201 ? 142.627 95.942  78.064  1.00 108.95 ? 201 ILE E HD11 1 
ATOM   12096 H HD12 . ILE E  1 201 ? 143.462 96.833  79.079  1.00 109.04 ? 201 ILE E HD12 1 
ATOM   12097 H HD13 . ILE E  1 201 ? 141.948 96.466  79.401  1.00 109.02 ? 201 ILE E HD13 1 
ATOM   12098 N N    . GLN E  1 202 ? 139.354 101.139 79.670  1.00 104.08 ? 202 GLN E N    1 
ATOM   12099 C CA   . GLN E  1 202 ? 138.928 102.208 80.565  1.00 103.23 ? 202 GLN E CA   1 
ATOM   12100 C C    . GLN E  1 202 ? 137.592 101.878 81.224  1.00 106.10 ? 202 GLN E C    1 
ATOM   12101 O O    . GLN E  1 202 ? 137.363 102.237 82.385  1.00 106.22 ? 202 GLN E O    1 
ATOM   12102 C CB   . GLN E  1 202 ? 138.865 103.534 79.801  1.00 102.27 ? 202 GLN E CB   1 
ATOM   12103 C CG   . GLN E  1 202 ? 137.732 103.660 78.787  1.00 104.37 ? 202 GLN E CG   1 
ATOM   12104 C CD   . GLN E  1 202 ? 137.092 105.034 78.794  1.00 105.06 ? 202 GLN E CD   1 
ATOM   12105 O OE1  . GLN E  1 202 ? 137.745 106.035 79.089  1.00 105.81 ? 202 GLN E OE1  1 
ATOM   12106 N NE2  . GLN E  1 202 ? 135.810 105.090 78.451  1.00 104.94 ? 202 GLN E NE2  1 
ATOM   12107 H H    . GLN E  1 202 ? 139.369 101.337 78.834  1.00 105.93 ? 202 GLN E H    1 
ATOM   12108 H HA   . GLN E  1 202 ? 139.587 102.305 81.270  1.00 105.22 ? 202 GLN E HA   1 
ATOM   12109 H HB2  . GLN E  1 202 ? 138.759 104.250 80.444  1.00 104.99 ? 202 GLN E HB2  1 
ATOM   12110 H HB3  . GLN E  1 202 ? 139.701 103.651 79.323  1.00 105.52 ? 202 GLN E HB3  1 
ATOM   12111 H HG2  . GLN E  1 202 ? 138.095 103.511 77.899  1.00 106.21 ? 202 GLN E HG2  1 
ATOM   12112 H HG3  . GLN E  1 202 ? 137.039 103.011 78.967  1.00 105.63 ? 202 GLN E HG3  1 
ATOM   12113 H HE21 . GLN E  1 202 ? 135.388 104.368 78.247  1.00 105.74 ? 202 GLN E HE21 1 
ATOM   12114 H HE22 . GLN E  1 202 ? 135.401 105.845 78.437  1.00 105.28 ? 202 GLN E HE22 1 
ATOM   12115 N N    . VAL E  1 203 ? 136.708 101.175 80.513  1.00 107.49 ? 203 VAL E N    1 
ATOM   12116 C CA   . VAL E  1 203 ? 135.450 100.743 81.116  1.00 104.27 ? 203 VAL E CA   1 
ATOM   12117 C C    . VAL E  1 203 ? 135.727 99.788  82.270  1.00 103.28 ? 203 VAL E C    1 
ATOM   12118 O O    . VAL E  1 203 ? 135.145 99.902  83.359  1.00 103.10 ? 203 VAL E O    1 
ATOM   12119 C CB   . VAL E  1 203 ? 134.542 100.099 80.052  1.00 105.86 ? 203 VAL E CB   1 
ATOM   12120 C CG1  . VAL E  1 203 ? 133.398 99.339  80.708  1.00 106.43 ? 203 VAL E CG1  1 
ATOM   12121 C CG2  . VAL E  1 203 ? 134.015 101.156 79.095  1.00 103.84 ? 203 VAL E CG2  1 
ATOM   12122 H H    . VAL E  1 203 ? 136.813 100.936 79.693  1.00 105.81 ? 203 VAL E H    1 
ATOM   12123 H HA   . VAL E  1 203 ? 134.988 101.518 81.473  1.00 104.64 ? 203 VAL E HA   1 
ATOM   12124 H HB   . VAL E  1 203 ? 135.065 99.464  79.538  1.00 105.57 ? 203 VAL E HB   1 
ATOM   12125 H HG11 . VAL E  1 203 ? 132.699 99.199  80.049  1.00 105.40 ? 203 VAL E HG11 1 
ATOM   12126 H HG12 . VAL E  1 203 ? 133.724 98.482  81.026  1.00 104.88 ? 203 VAL E HG12 1 
ATOM   12127 H HG13 . VAL E  1 203 ? 133.052 99.861  81.448  1.00 105.17 ? 203 VAL E HG13 1 
ATOM   12128 H HG21 . VAL E  1 203 ? 133.544 100.717 78.369  1.00 105.27 ? 203 VAL E HG21 1 
ATOM   12129 H HG22 . VAL E  1 203 ? 133.410 101.743 79.575  1.00 104.76 ? 203 VAL E HG22 1 
ATOM   12130 H HG23 . VAL E  1 203 ? 134.762 101.665 78.744  1.00 105.23 ? 203 VAL E HG23 1 
ATOM   12131 N N    . VAL E  1 204 ? 136.632 98.833  82.042  1.00 99.67  ? 204 VAL E N    1 
ATOM   12132 C CA   . VAL E  1 204 ? 136.993 97.883  83.093  1.00 99.34  ? 204 VAL E CA   1 
ATOM   12133 C C    . VAL E  1 204 ? 137.516 98.626  84.318  1.00 101.66 ? 204 VAL E C    1 
ATOM   12134 O O    . VAL E  1 204 ? 137.118 98.353  85.461  1.00 101.96 ? 204 VAL E O    1 
ATOM   12135 C CB   . VAL E  1 204 ? 138.024 96.868  82.564  1.00 100.24 ? 204 VAL E CB   1 
ATOM   12136 C CG1  . VAL E  1 204 ? 138.575 96.021  83.698  1.00 99.77  ? 204 VAL E CG1  1 
ATOM   12137 C CG2  . VAL E  1 204 ? 137.397 95.988  81.494  1.00 102.75 ? 204 VAL E CG2  1 
ATOM   12138 H H    . VAL E  1 204 ? 137.045 98.714  81.296  1.00 101.61 ? 204 VAL E H    1 
ATOM   12139 H HA   . VAL E  1 204 ? 136.201 97.391  83.359  1.00 101.06 ? 204 VAL E HA   1 
ATOM   12140 H HB   . VAL E  1 204 ? 138.763 97.350  82.161  1.00 101.35 ? 204 VAL E HB   1 
ATOM   12141 H HG11 . VAL E  1 204 ? 139.000 95.235  83.323  1.00 101.02 ? 204 VAL E HG11 1 
ATOM   12142 H HG12 . VAL E  1 204 ? 139.225 96.541  84.197  1.00 100.79 ? 204 VAL E HG12 1 
ATOM   12143 H HG13 . VAL E  1 204 ? 137.844 95.755  84.277  1.00 101.35 ? 204 VAL E HG13 1 
ATOM   12144 H HG21 . VAL E  1 204 ? 138.086 95.430  81.099  1.00 101.63 ? 204 VAL E HG21 1 
ATOM   12145 H HG22 . VAL E  1 204 ? 136.715 95.430  81.902  1.00 101.43 ? 204 VAL E HG22 1 
ATOM   12146 H HG23 . VAL E  1 204 ? 136.999 96.551  80.812  1.00 101.87 ? 204 VAL E HG23 1 
ATOM   12147 N N    . PHE E  1 205 ? 138.419 99.581  84.089  1.00 102.10 ? 205 PHE E N    1 
ATOM   12148 C CA   . PHE E  1 205 ? 139.038 100.301 85.198  1.00 99.55  ? 205 PHE E CA   1 
ATOM   12149 C C    . PHE E  1 205 ? 138.007 101.117 85.966  1.00 98.21  ? 205 PHE E C    1 
ATOM   12150 O O    . PHE E  1 205 ? 138.032 101.154 87.203  1.00 94.81  ? 205 PHE E O    1 
ATOM   12151 C CB   . PHE E  1 205 ? 140.155 101.204 84.672  1.00 96.51  ? 205 PHE E CB   1 
ATOM   12152 C CG   . PHE E  1 205 ? 141.503 100.541 84.627  1.00 98.60  ? 205 PHE E CG   1 
ATOM   12153 C CD1  . PHE E  1 205 ? 141.858 99.736  83.557  1.00 97.32  ? 205 PHE E CD1  1 
ATOM   12154 C CD2  . PHE E  1 205 ? 142.422 100.734 85.644  1.00 100.66 ? 205 PHE E CD2  1 
ATOM   12155 C CE1  . PHE E  1 205 ? 143.097 99.129  83.507  1.00 96.62  ? 205 PHE E CE1  1 
ATOM   12156 C CE2  . PHE E  1 205 ? 143.666 100.129 85.599  1.00 99.47  ? 205 PHE E CE2  1 
ATOM   12157 C CZ   . PHE E  1 205 ? 144.002 99.326  84.529  1.00 97.57  ? 205 PHE E CZ   1 
ATOM   12158 H H    . PHE E  1 205 ? 138.687 99.826  83.310  1.00 99.42  ? 205 PHE E H    1 
ATOM   12159 H HA   . PHE E  1 205 ? 139.433 99.659  85.810  1.00 98.82  ? 205 PHE E HA   1 
ATOM   12160 H HB2  . PHE E  1 205 ? 139.932 101.486 83.771  1.00 98.71  ? 205 PHE E HB2  1 
ATOM   12161 H HB3  . PHE E  1 205 ? 140.226 101.979 85.249  1.00 98.17  ? 205 PHE E HB3  1 
ATOM   12162 H HD1  . PHE E  1 205 ? 141.253 99.598  82.867  1.00 98.85  ? 205 PHE E HD1  1 
ATOM   12163 H HD2  . PHE E  1 205 ? 142.201 101.274 86.368  1.00 98.76  ? 205 PHE E HD2  1 
ATOM   12164 H HE1  . PHE E  1 205 ? 143.322 98.588  82.785  1.00 98.57  ? 205 PHE E HE1  1 
ATOM   12165 H HE2  . PHE E  1 205 ? 144.275 100.263 86.287  1.00 98.62  ? 205 PHE E HE2  1 
ATOM   12166 H HZ   . PHE E  1 205 ? 144.837 98.918  84.496  1.00 98.55  ? 205 PHE E HZ   1 
ATOM   12167 N N    . ARG E  1 206 ? 137.107 101.798 85.253  1.00 99.14  ? 206 ARG E N    1 
ATOM   12168 C CA   . ARG E  1 206 ? 136.073 102.580 85.925  1.00 97.84  ? 206 ARG E CA   1 
ATOM   12169 C C    . ARG E  1 206 ? 135.191 101.686 86.789  1.00 99.15  ? 206 ARG E C    1 
ATOM   12170 O O    . ARG E  1 206 ? 134.877 102.024 87.940  1.00 98.42  ? 206 ARG E O    1 
ATOM   12171 C CB   . ARG E  1 206 ? 135.228 103.318 84.887  1.00 96.96  ? 206 ARG E CB   1 
ATOM   12172 C CG   . ARG E  1 206 ? 134.480 104.522 85.426  1.00 97.14  ? 206 ARG E CG   1 
ATOM   12173 C CD   . ARG E  1 206 ? 133.955 105.397 84.298  1.00 98.96  ? 206 ARG E CD   1 
ATOM   12174 N NE   . ARG E  1 206 ? 132.975 104.691 83.479  1.00 102.19 ? 206 ARG E NE   1 
ATOM   12175 C CZ   . ARG E  1 206 ? 132.838 104.833 82.166  1.00 103.42 ? 206 ARG E CZ   1 
ATOM   12176 N NH1  . ARG E  1 206 ? 133.611 105.651 81.470  1.00 102.36 ? 206 ARG E NH1  1 
ATOM   12177 N NH2  . ARG E  1 206 ? 131.901 104.131 81.533  1.00 100.75 ? 206 ARG E NH2  1 
ATOM   12178 H H    . ARG E  1 206 ? 137.074 101.823 84.394  1.00 99.37  ? 206 ARG E H    1 
ATOM   12179 H HA   . ARG E  1 206 ? 136.494 103.239 86.500  1.00 98.70  ? 206 ARG E HA   1 
ATOM   12180 H HB2  . ARG E  1 206 ? 135.812 103.628 84.176  1.00 98.58  ? 206 ARG E HB2  1 
ATOM   12181 H HB3  . ARG E  1 206 ? 134.573 102.702 84.525  1.00 99.08  ? 206 ARG E HB3  1 
ATOM   12182 H HG2  . ARG E  1 206 ? 133.724 104.218 85.953  1.00 99.00  ? 206 ARG E HG2  1 
ATOM   12183 H HG3  . ARG E  1 206 ? 135.080 105.054 85.972  1.00 98.32  ? 206 ARG E HG3  1 
ATOM   12184 H HD2  . ARG E  1 206 ? 133.527 106.181 84.674  1.00 98.70  ? 206 ARG E HD2  1 
ATOM   12185 H HD3  . ARG E  1 206 ? 134.701 105.659 83.737  1.00 98.92  ? 206 ARG E HD3  1 
ATOM   12186 H HE   . ARG E  1 206 ? 132.492 104.093 83.865  1.00 98.97  ? 206 ARG E HE   1 
ATOM   12187 H HH11 . ARG E  1 206 ? 134.222 106.112 81.860  1.00 99.19  ? 206 ARG E HH11 1 
ATOM   12188 H HH12 . ARG E  1 206 ? 133.501 105.722 80.619  1.00 99.26  ? 206 ARG E HH12 1 
ATOM   12189 H HH21 . ARG E  1 206 ? 131.394 103.596 81.974  1.00 98.94  ? 206 ARG E HH21 1 
ATOM   12190 H HH22 . ARG E  1 206 ? 131.804 104.213 80.682  1.00 99.06  ? 206 ARG E HH22 1 
ATOM   12191 N N    . ASN E  1 207 ? 134.776 100.538 86.245  1.00 98.04  ? 207 ASN E N    1 
ATOM   12192 C CA   . ASN E  1 207 ? 133.987 99.594  87.031  1.00 96.01  ? 207 ASN E CA   1 
ATOM   12193 C C    . ASN E  1 207 ? 134.710 99.222  88.318  1.00 96.36  ? 207 ASN E C    1 
ATOM   12194 O O    . ASN E  1 207 ? 134.135 99.286  89.418  1.00 95.40  ? 207 ASN E O    1 
ATOM   12195 C CB   . ASN E  1 207 ? 133.694 98.343  86.201  1.00 99.00  ? 207 ASN E CB   1 
ATOM   12196 C CG   . ASN E  1 207 ? 132.489 98.510  85.299  1.00 104.22 ? 207 ASN E CG   1 
ATOM   12197 O OD1  . ASN E  1 207 ? 131.400 98.025  85.602  1.00 103.40 ? 207 ASN E OD1  1 
ATOM   12198 N ND2  . ASN E  1 207 ? 132.679 99.200  84.179  1.00 105.55 ? 207 ASN E ND2  1 
ATOM   12199 H H    . ASN E  1 207 ? 134.936 100.288 85.437  1.00 99.39  ? 207 ASN E H    1 
ATOM   12200 H HA   . ASN E  1 207 ? 133.140 100.005 87.266  1.00 98.94  ? 207 ASN E HA   1 
ATOM   12201 H HB2  . ASN E  1 207 ? 134.461 98.147  85.642  1.00 98.99  ? 207 ASN E HB2  1 
ATOM   12202 H HB3  . ASN E  1 207 ? 133.521 97.598  86.798  1.00 99.25  ? 207 ASN E HB3  1 
ATOM   12203 H HD21 . ASN E  1 207 ? 133.456 99.524  84.001  1.00 100.16 ? 207 ASN E HD21 1 
ATOM   12204 H HD22 . ASN E  1 207 ? 132.027 99.322  83.632  1.00 99.93  ? 207 ASN E HD22 1 
ATOM   12205 N N    . ALA E  1 208 ? 135.977 98.815  88.195  1.00 93.14  ? 208 ALA E N    1 
ATOM   12206 C CA   . ALA E  1 208 ? 136.723 98.388  89.372  1.00 91.21  ? 208 ALA E CA   1 
ATOM   12207 C C    . ALA E  1 208 ? 136.815 99.511  90.396  1.00 87.55  ? 208 ALA E C    1 
ATOM   12208 O O    . ALA E  1 208 ? 136.610 99.288  91.597  1.00 84.95  ? 208 ALA E O    1 
ATOM   12209 C CB   . ALA E  1 208 ? 138.118 97.916  88.967  1.00 90.75  ? 208 ALA E CB   1 
ATOM   12210 H H    . ALA E  1 208 ? 136.415 98.779  87.456  1.00 91.36  ? 208 ALA E H    1 
ATOM   12211 H HA   . ALA E  1 208 ? 136.262 97.641  89.785  1.00 90.31  ? 208 ALA E HA   1 
ATOM   12212 H HB1  . ALA E  1 208 ? 138.598 97.632  89.761  1.00 90.12  ? 208 ALA E HB1  1 
ATOM   12213 H HB2  . ALA E  1 208 ? 138.034 97.174  88.349  1.00 90.39  ? 208 ALA E HB2  1 
ATOM   12214 H HB3  . ALA E  1 208 ? 138.588 98.650  88.541  1.00 90.17  ? 208 ALA E HB3  1 
ATOM   12215 N N    . LEU E  1 209 ? 137.125 100.726 89.938  1.00 86.49  ? 209 LEU E N    1 
ATOM   12216 C CA   . LEU E  1 209 ? 137.311 101.834 90.868  1.00 85.82  ? 209 LEU E CA   1 
ATOM   12217 C C    . LEU E  1 209 ? 136.019 102.142 91.610  1.00 84.87  ? 209 LEU E C    1 
ATOM   12218 O O    . LEU E  1 209 ? 136.036 102.400 92.821  1.00 81.84  ? 209 LEU E O    1 
ATOM   12219 C CB   . LEU E  1 209 ? 137.800 103.075 90.120  1.00 84.86  ? 209 LEU E CB   1 
ATOM   12220 C CG   . LEU E  1 209 ? 139.293 103.167 89.801  1.00 88.08  ? 209 LEU E CG   1 
ATOM   12221 C CD1  . LEU E  1 209 ? 139.586 104.430 89.006  1.00 83.55  ? 209 LEU E CD1  1 
ATOM   12222 C CD2  . LEU E  1 209 ? 140.130 103.138 91.070  1.00 84.52  ? 209 LEU E CD2  1 
ATOM   12223 H H    . LEU E  1 209 ? 137.232 100.929 89.110  1.00 85.85  ? 209 LEU E H    1 
ATOM   12224 H HA   . LEU E  1 209 ? 137.979 101.585 91.523  1.00 84.95  ? 209 LEU E HA   1 
ATOM   12225 H HB2  . LEU E  1 209 ? 137.327 103.120 89.275  1.00 85.43  ? 209 LEU E HB2  1 
ATOM   12226 H HB3  . LEU E  1 209 ? 137.574 103.853 90.652  1.00 84.33  ? 209 LEU E HB3  1 
ATOM   12227 H HG   . LEU E  1 209 ? 139.547 102.405 89.256  1.00 86.07  ? 209 LEU E HG   1 
ATOM   12228 H HD11 . LEU E  1 209 ? 140.543 104.501 88.869  1.00 84.44  ? 209 LEU E HD11 1 
ATOM   12229 H HD12 . LEU E  1 209 ? 139.133 104.375 88.149  1.00 85.24  ? 209 LEU E HD12 1 
ATOM   12230 H HD13 . LEU E  1 209 ? 139.263 105.198 89.503  1.00 83.69  ? 209 LEU E HD13 1 
ATOM   12231 H HD21 . LEU E  1 209 ? 141.041 103.390 90.852  1.00 84.83  ? 209 LEU E HD21 1 
ATOM   12232 H HD22 . LEU E  1 209 ? 139.757 103.765 91.709  1.00 84.04  ? 209 LEU E HD22 1 
ATOM   12233 H HD23 . LEU E  1 209 ? 140.115 102.241 91.440  1.00 84.88  ? 209 LEU E HD23 1 
ATOM   12234 N N    . GLU E  1 210 ? 134.880 102.081 90.913  1.00 83.50  ? 210 GLU E N    1 
ATOM   12235 C CA   . GLU E  1 210 ? 133.635 102.462 91.567  1.00 78.95  ? 210 GLU E CA   1 
ATOM   12236 C C    . GLU E  1 210 ? 133.176 101.388 92.545  1.00 80.49  ? 210 GLU E C    1 
ATOM   12237 O O    . GLU E  1 210 ? 132.653 101.704 93.625  1.00 80.02  ? 210 GLU E O    1 
ATOM   12238 C CB   . GLU E  1 210 ? 132.556 102.723 90.517  1.00 82.14  ? 210 GLU E CB   1 
ATOM   12239 C CG   . GLU E  1 210 ? 132.741 104.023 89.746  1.00 86.00  ? 210 GLU E CG   1 
ATOM   12240 C CD   . GLU E  1 210 ? 131.468 104.842 89.639  1.00 86.01  ? 210 GLU E CD   1 
ATOM   12241 O OE1  . GLU E  1 210 ? 130.375 104.296 89.898  1.00 83.63  ? 210 GLU E OE1  1 
ATOM   12242 O OE2  . GLU E  1 210 ? 131.558 106.038 89.289  1.00 84.80  ? 210 GLU E OE2  1 
ATOM   12243 H H    . GLU E  1 210 ? 134.805 101.830 90.094  1.00 83.95  ? 210 GLU E H    1 
ATOM   12244 H HA   . GLU E  1 210 ? 133.775 103.282 92.067  1.00 82.38  ? 210 GLU E HA   1 
ATOM   12245 H HB2  . GLU E  1 210 ? 132.565 101.994 89.876  1.00 83.20  ? 210 GLU E HB2  1 
ATOM   12246 H HB3  . GLU E  1 210 ? 131.697 102.752 90.965  1.00 83.09  ? 210 GLU E HB3  1 
ATOM   12247 H HG2  . GLU E  1 210 ? 133.408 104.565 90.195  1.00 83.20  ? 210 GLU E HG2  1 
ATOM   12248 H HG3  . GLU E  1 210 ? 133.038 103.815 88.845  1.00 84.17  ? 210 GLU E HG3  1 
ATOM   12249 N N    . ILE E  1 211 ? 133.443 100.116 92.233  1.00 83.74  ? 211 ILE E N    1 
ATOM   12250 C CA   . ILE E  1 211 ? 133.093 99.070  93.190  1.00 80.98  ? 211 ILE E CA   1 
ATOM   12251 C C    . ILE E  1 211 ? 133.975 99.178  94.426  1.00 78.58  ? 211 ILE E C    1 
ATOM   12252 O O    . ILE E  1 211 ? 133.497 99.062  95.567  1.00 71.96  ? 211 ILE E O    1 
ATOM   12253 C CB   . ILE E  1 211 ? 133.203 97.683  92.529  1.00 80.69  ? 211 ILE E CB   1 
ATOM   12254 C CG1  . ILE E  1 211 ? 132.073 97.494  91.513  1.00 82.06  ? 211 ILE E CG1  1 
ATOM   12255 C CG2  . ILE E  1 211 ? 133.168 96.586  93.584  1.00 78.40  ? 211 ILE E CG2  1 
ATOM   12256 C CD1  . ILE E  1 211 ? 132.208 96.245  90.665  1.00 83.66  ? 211 ILE E CD1  1 
ATOM   12257 H H    . ILE E  1 211 ? 133.810 99.844  91.505  1.00 81.81  ? 211 ILE E H    1 
ATOM   12258 H HA   . ILE E  1 211 ? 132.173 99.194  93.468  1.00 80.29  ? 211 ILE E HA   1 
ATOM   12259 H HB   . ILE E  1 211 ? 134.051 97.633  92.058  1.00 80.93  ? 211 ILE E HB   1 
ATOM   12260 H HG12 . ILE E  1 211 ? 131.231 97.435  91.992  1.00 80.68  ? 211 ILE E HG12 1 
ATOM   12261 H HG13 . ILE E  1 211 ? 132.057 98.257  90.916  1.00 81.02  ? 211 ILE E HG13 1 
ATOM   12262 H HG21 . ILE E  1 211 ? 132.978 95.737  93.156  1.00 80.40  ? 211 ILE E HG21 1 
ATOM   12263 H HG22 . ILE E  1 211 ? 134.030 96.541  94.026  1.00 80.31  ? 211 ILE E HG22 1 
ATOM   12264 H HG23 . ILE E  1 211 ? 132.473 96.790  94.230  1.00 79.97  ? 211 ILE E HG23 1 
ATOM   12265 H HD11 . ILE E  1 211 ? 131.959 96.455  89.751  1.00 81.42  ? 211 ILE E HD11 1 
ATOM   12266 H HD12 . ILE E  1 211 ? 133.129 95.941  90.695  1.00 80.82  ? 211 ILE E HD12 1 
ATOM   12267 H HD13 . ILE E  1 211 ? 131.623 95.556  91.020  1.00 80.83  ? 211 ILE E HD13 1 
ATOM   12268 N N    . GLY E  1 212 ? 135.272 99.426  94.223  1.00 76.38  ? 212 GLY E N    1 
ATOM   12269 C CA   . GLY E  1 212 ? 136.161 99.604  95.355  1.00 72.98  ? 212 GLY E CA   1 
ATOM   12270 C C    . GLY E  1 212 ? 135.733 100.754 96.242  1.00 70.38  ? 212 GLY E C    1 
ATOM   12271 O O    . GLY E  1 212 ? 135.742 100.642 97.471  1.00 73.65  ? 212 GLY E O    1 
ATOM   12272 H H    . GLY E  1 212 ? 135.649 99.494  93.453  1.00 74.83  ? 212 GLY E H    1 
ATOM   12273 H HA2  . GLY E  1 212 ? 136.173 98.793  95.887  1.00 73.51  ? 212 GLY E HA2  1 
ATOM   12274 H HA3  . GLY E  1 212 ? 137.060 99.776  95.035  1.00 73.37  ? 212 GLY E HA3  1 
ATOM   12275 N N    . PHE E  1 213 ? 135.350 101.879 95.632  1.00 69.15  ? 213 PHE E N    1 
ATOM   12276 C CA   . PHE E  1 213 ? 134.978 103.048 96.421  1.00 69.91  ? 213 PHE E CA   1 
ATOM   12277 C C    . PHE E  1 213 ? 133.689 102.812 97.196  1.00 66.36  ? 213 PHE E C    1 
ATOM   12278 O O    . PHE E  1 213 ? 133.575 103.233 98.354  1.00 61.25  ? 213 PHE E O    1 
ATOM   12279 C CB   . PHE E  1 213 ? 134.851 104.275 95.519  1.00 71.91  ? 213 PHE E CB   1 
ATOM   12280 C CG   . PHE E  1 213 ? 136.141 105.023 95.330  1.00 70.22  ? 213 PHE E CG   1 
ATOM   12281 C CD1  . PHE E  1 213 ? 136.720 105.702 96.388  1.00 67.17  ? 213 PHE E CD1  1 
ATOM   12282 C CD2  . PHE E  1 213 ? 136.775 105.046 94.101  1.00 72.03  ? 213 PHE E CD2  1 
ATOM   12283 C CE1  . PHE E  1 213 ? 137.904 106.390 96.224  1.00 64.63  ? 213 PHE E CE1  1 
ATOM   12284 C CE2  . PHE E  1 213 ? 137.961 105.734 93.933  1.00 71.91  ? 213 PHE E CE2  1 
ATOM   12285 C CZ   . PHE E  1 213 ? 138.525 106.406 94.996  1.00 68.49  ? 213 PHE E CZ   1 
ATOM   12286 H H    . PHE E  1 213 ? 135.297 101.986 94.780  1.00 69.86  ? 213 PHE E H    1 
ATOM   12287 H HA   . PHE E  1 213 ? 135.683 103.223 97.065  1.00 68.53  ? 213 PHE E HA   1 
ATOM   12288 H HB2  . PHE E  1 213 ? 134.541 103.991 94.645  1.00 69.93  ? 213 PHE E HB2  1 
ATOM   12289 H HB3  . PHE E  1 213 ? 134.208 104.886 95.912  1.00 68.41  ? 213 PHE E HB3  1 
ATOM   12290 H HD1  . PHE E  1 213 ? 136.306 105.695 97.221  1.00 67.80  ? 213 PHE E HD1  1 
ATOM   12291 H HD2  . PHE E  1 213 ? 136.398 104.595 93.380  1.00 70.14  ? 213 PHE E HD2  1 
ATOM   12292 H HE1  . PHE E  1 213 ? 138.283 106.842 96.942  1.00 67.28  ? 213 PHE E HE1  1 
ATOM   12293 H HE2  . PHE E  1 213 ? 138.379 105.743 93.101  1.00 70.18  ? 213 PHE E HE2  1 
ATOM   12294 H HZ   . PHE E  1 213 ? 139.324 106.869 94.883  1.00 68.85  ? 213 PHE E HZ   1 
ATOM   12295 N N    . LEU E  1 214 ? 132.708 102.136 96.591  1.00 69.96  ? 214 LEU E N    1 
ATOM   12296 C CA   . LEU E  1 214 ? 131.479 101.841 97.323  1.00 68.57  ? 214 LEU E CA   1 
ATOM   12297 C C    . LEU E  1 214 ? 131.750 100.925 98.514  1.00 65.75  ? 214 LEU E C    1 
ATOM   12298 O O    . LEU E  1 214 ? 131.258 101.165 99.631  1.00 60.92  ? 214 LEU E O    1 
ATOM   12299 C CB   . LEU E  1 214 ? 130.457 101.206 96.378  1.00 69.98  ? 214 LEU E CB   1 
ATOM   12300 C CG   . LEU E  1 214 ? 129.043 100.999 96.924  1.00 67.49  ? 214 LEU E CG   1 
ATOM   12301 C CD1  . LEU E  1 214 ? 128.362 102.328 97.183  1.00 67.72  ? 214 LEU E CD1  1 
ATOM   12302 C CD2  . LEU E  1 214 ? 128.227 100.155 95.958  1.00 67.15  ? 214 LEU E CD2  1 
ATOM   12303 H H    . LEU E  1 214 ? 132.731 101.845 95.781  1.00 68.62  ? 214 LEU E H    1 
ATOM   12304 H HA   . LEU E  1 214 ? 131.105 102.671 97.660  1.00 67.35  ? 214 LEU E HA   1 
ATOM   12305 H HB2  . LEU E  1 214 ? 130.380 101.772 95.594  1.00 68.26  ? 214 LEU E HB2  1 
ATOM   12306 H HB3  . LEU E  1 214 ? 130.792 100.335 96.113  1.00 67.95  ? 214 LEU E HB3  1 
ATOM   12307 H HG   . LEU E  1 214 ? 129.097 100.520 97.766  1.00 67.00  ? 214 LEU E HG   1 
ATOM   12308 H HD11 . LEU E  1 214 ? 127.441 102.163 97.439  1.00 67.40  ? 214 LEU E HD11 1 
ATOM   12309 H HD12 . LEU E  1 214 ? 128.827 102.790 97.897  1.00 67.35  ? 214 LEU E HD12 1 
ATOM   12310 H HD13 . LEU E  1 214 ? 128.388 102.858 96.371  1.00 66.99  ? 214 LEU E HD13 1 
ATOM   12311 H HD21 . LEU E  1 214 ? 127.340 100.022 96.326  1.00 67.17  ? 214 LEU E HD21 1 
ATOM   12312 H HD22 . LEU E  1 214 ? 128.165 100.620 95.108  1.00 67.22  ? 214 LEU E HD22 1 
ATOM   12313 H HD23 . LEU E  1 214 ? 128.667 99.300  95.835  1.00 67.08  ? 214 LEU E HD23 1 
ATOM   12314 N N    . VAL E  1 215 ? 132.550 99.877  98.302  1.00 63.39  ? 215 VAL E N    1 
ATOM   12315 C CA   . VAL E  1 215 ? 132.893 98.985  99.409  1.00 59.26  ? 215 VAL E CA   1 
ATOM   12316 C C    . VAL E  1 215 ? 133.620 99.748  100.511 1.00 58.01  ? 215 VAL E C    1 
ATOM   12317 O O    . VAL E  1 215 ? 133.338 99.567  101.704 1.00 54.23  ? 215 VAL E O    1 
ATOM   12318 C CB   . VAL E  1 215 ? 133.724 97.793  98.901  1.00 56.29  ? 215 VAL E CB   1 
ATOM   12319 C CG1  . VAL E  1 215 ? 134.263 96.985  100.070 1.00 55.40  ? 215 VAL E CG1  1 
ATOM   12320 C CG2  . VAL E  1 215 ? 132.881 96.914  97.993  1.00 60.25  ? 215 VAL E CG2  1 
ATOM   12321 H H    . VAL E  1 215 ? 132.900 99.665  97.545  1.00 61.58  ? 215 VAL E H    1 
ATOM   12322 H HA   . VAL E  1 215 ? 132.073 98.632  99.788  1.00 59.98  ? 215 VAL E HA   1 
ATOM   12323 H HB   . VAL E  1 215 ? 134.478 98.125  98.387  1.00 60.37  ? 215 VAL E HB   1 
ATOM   12324 H HG11 . VAL E  1 215 ? 134.543 96.114  99.746  1.00 59.54  ? 215 VAL E HG11 1 
ATOM   12325 H HG12 . VAL E  1 215 ? 135.020 97.450  100.459 1.00 59.74  ? 215 VAL E HG12 1 
ATOM   12326 H HG13 . VAL E  1 215 ? 133.560 96.880  100.730 1.00 59.23  ? 215 VAL E HG13 1 
ATOM   12327 H HG21 . VAL E  1 215 ? 133.426 96.177  97.673  1.00 60.08  ? 215 VAL E HG21 1 
ATOM   12328 H HG22 . VAL E  1 215 ? 132.127 96.573  98.498  1.00 60.10  ? 215 VAL E HG22 1 
ATOM   12329 H HG23 . VAL E  1 215 ? 132.566 97.442  97.242  1.00 61.40  ? 215 VAL E HG23 1 
ATOM   12330 N N    . GLY E  1 216 ? 134.578 100.599 100.135 1.00 60.86  ? 216 GLY E N    1 
ATOM   12331 C CA   . GLY E  1 216 ? 135.295 101.366 101.137 1.00 50.94  ? 216 GLY E CA   1 
ATOM   12332 C C    . GLY E  1 216 ? 134.397 102.301 101.922 1.00 52.41  ? 216 GLY E C    1 
ATOM   12333 O O    . GLY E  1 216 ? 134.572 102.471 103.128 1.00 52.54  ? 216 GLY E O    1 
ATOM   12334 H H    . GLY E  1 216 ? 134.822 100.744 99.323  1.00 58.83  ? 216 GLY E H    1 
ATOM   12335 H HA2  . GLY E  1 216 ? 135.724 100.760 101.760 1.00 55.75  ? 216 GLY E HA2  1 
ATOM   12336 H HA3  . GLY E  1 216 ? 135.983 101.896 100.704 1.00 56.10  ? 216 GLY E HA3  1 
ATOM   12337 N N    . GLN E  1 217 ? 133.442 102.943 101.247 1.00 59.91  ? 217 GLN E N    1 
ATOM   12338 C CA   . GLN E  1 217 ? 132.483 103.788 101.954 1.00 56.89  ? 217 GLN E CA   1 
ATOM   12339 C C    . GLN E  1 217 ? 131.717 102.986 102.998 1.00 53.15  ? 217 GLN E C    1 
ATOM   12340 O O    . GLN E  1 217 ? 131.611 103.389 104.167 1.00 46.62  ? 217 GLN E O    1 
ATOM   12341 C CB   . GLN E  1 217 ? 131.519 104.442 100.965 1.00 56.25  ? 217 GLN E CB   1 
ATOM   12342 C CG   . GLN E  1 217 ? 130.646 105.511 101.601 1.00 49.72  ? 217 GLN E CG   1 
ATOM   12343 C CD   . GLN E  1 217 ? 129.734 106.194 100.606 1.00 53.72  ? 217 GLN E CD   1 
ATOM   12344 O OE1  . GLN E  1 217 ? 130.115 106.439 99.463  1.00 56.08  ? 217 GLN E OE1  1 
ATOM   12345 N NE2  . GLN E  1 217 ? 128.522 106.514 101.039 1.00 56.27  ? 217 GLN E NE2  1 
ATOM   12346 H H    . GLN E  1 217 ? 133.328 102.906 100.395 1.00 56.55  ? 217 GLN E H    1 
ATOM   12347 H HA   . GLN E  1 217 ? 132.965 104.493 102.414 1.00 54.90  ? 217 GLN E HA   1 
ATOM   12348 H HB2  . GLN E  1 217 ? 132.032 104.858 100.254 1.00 56.32  ? 217 GLN E HB2  1 
ATOM   12349 H HB3  . GLN E  1 217 ? 130.936 103.760 100.597 1.00 55.44  ? 217 GLN E HB3  1 
ATOM   12350 H HG2  . GLN E  1 217 ? 130.091 105.102 102.284 1.00 53.83  ? 217 GLN E HG2  1 
ATOM   12351 H HG3  . GLN E  1 217 ? 131.216 106.188 101.999 1.00 54.40  ? 217 GLN E HG3  1 
ATOM   12352 H HE21 . GLN E  1 217 ? 128.291 106.328 101.846 1.00 54.88  ? 217 GLN E HE21 1 
ATOM   12353 H HE22 . GLN E  1 217 ? 127.965 106.904 100.513 1.00 54.85  ? 217 GLN E HE22 1 
ATOM   12354 N N    . TYR E  1 218 ? 131.190 101.825 102.590 1.00 62.05  ? 218 TYR E N    1 
ATOM   12355 C CA   . TYR E  1 218 ? 130.452 100.978 103.526 1.00 61.80  ? 218 TYR E CA   1 
ATOM   12356 C C    . TYR E  1 218 ? 131.311 100.575 104.717 1.00 59.83  ? 218 TYR E C    1 
ATOM   12357 O O    . TYR E  1 218 ? 130.835 100.564 105.858 1.00 52.26  ? 218 TYR E O    1 
ATOM   12358 C CB   . TYR E  1 218 ? 129.931 99.730  102.816 1.00 67.34  ? 218 TYR E CB   1 
ATOM   12359 C CG   . TYR E  1 218 ? 129.323 98.717  103.761 1.00 60.50  ? 218 TYR E CG   1 
ATOM   12360 C CD1  . TYR E  1 218 ? 128.101 98.953  104.370 1.00 57.86  ? 218 TYR E CD1  1 
ATOM   12361 C CD2  . TYR E  1 218 ? 129.975 97.523  104.045 1.00 59.16  ? 218 TYR E CD2  1 
ATOM   12362 C CE1  . TYR E  1 218 ? 127.542 98.031  105.234 1.00 62.86  ? 218 TYR E CE1  1 
ATOM   12363 C CE2  . TYR E  1 218 ? 129.424 96.596  104.907 1.00 61.60  ? 218 TYR E CE2  1 
ATOM   12364 C CZ   . TYR E  1 218 ? 128.209 96.855  105.499 1.00 66.48  ? 218 TYR E CZ   1 
ATOM   12365 O OH   . TYR E  1 218 ? 127.656 95.934  106.360 1.00 70.96  ? 218 TYR E OH   1 
ATOM   12366 H H    . TYR E  1 218 ? 131.246 101.511 101.791 1.00 60.96  ? 218 TYR E H    1 
ATOM   12367 H HA   . TYR E  1 218 ? 129.688 101.471 103.862 1.00 60.55  ? 218 TYR E HA   1 
ATOM   12368 H HB2  . TYR E  1 218 ? 129.250 99.991  102.176 1.00 62.14  ? 218 TYR E HB2  1 
ATOM   12369 H HB3  . TYR E  1 218 ? 130.668 99.301  102.354 1.00 62.07  ? 218 TYR E HB3  1 
ATOM   12370 H HD1  . TYR E  1 218 ? 127.648 99.746  104.193 1.00 60.32  ? 218 TYR E HD1  1 
ATOM   12371 H HD2  . TYR E  1 218 ? 130.797 97.346  103.647 1.00 60.89  ? 218 TYR E HD2  1 
ATOM   12372 H HE1  . TYR E  1 218 ? 126.721 98.203  105.636 1.00 61.46  ? 218 TYR E HE1  1 
ATOM   12373 H HE2  . TYR E  1 218 ? 129.872 95.801  105.089 1.00 61.02  ? 218 TYR E HE2  1 
ATOM   12374 H HH   . TYR E  1 218 ? 126.895 96.191  106.604 1.00 62.29  ? 218 TYR E HH   1 
ATOM   12375 N N    . PHE E  1 219 ? 132.577 100.241 104.474 1.00 62.89  ? 219 PHE E N    1 
ATOM   12376 C CA   . PHE E  1 219 ? 133.444 99.786  105.556 1.00 56.92  ? 219 PHE E CA   1 
ATOM   12377 C C    . PHE E  1 219 ? 133.923 100.931 106.442 1.00 60.00  ? 219 PHE E C    1 
ATOM   12378 O O    . PHE E  1 219 ? 134.218 100.708 107.622 1.00 60.08  ? 219 PHE E O    1 
ATOM   12379 C CB   . PHE E  1 219 ? 134.636 99.015  104.986 1.00 58.75  ? 219 PHE E CB   1 
ATOM   12380 C CG   . PHE E  1 219 ? 134.376 97.543  104.825 1.00 56.66  ? 219 PHE E CG   1 
ATOM   12381 C CD1  . PHE E  1 219 ? 134.113 96.750  105.930 1.00 58.70  ? 219 PHE E CD1  1 
ATOM   12382 C CD2  . PHE E  1 219 ? 134.380 96.955  103.573 1.00 58.34  ? 219 PHE E CD2  1 
ATOM   12383 C CE1  . PHE E  1 219 ? 133.867 95.400  105.788 1.00 62.03  ? 219 PHE E CE1  1 
ATOM   12384 C CE2  . PHE E  1 219 ? 134.135 95.603  103.426 1.00 62.33  ? 219 PHE E CE2  1 
ATOM   12385 C CZ   . PHE E  1 219 ? 133.878 94.826  104.535 1.00 62.31  ? 219 PHE E CZ   1 
ATOM   12386 H H    . PHE E  1 219 ? 132.953 100.268 103.700 1.00 60.04  ? 219 PHE E H    1 
ATOM   12387 H HA   . PHE E  1 219 ? 132.939 99.179  106.118 1.00 59.05  ? 219 PHE E HA   1 
ATOM   12388 H HB2  . PHE E  1 219 ? 134.854 99.374  104.111 1.00 59.69  ? 219 PHE E HB2  1 
ATOM   12389 H HB3  . PHE E  1 219 ? 135.393 99.120  105.583 1.00 59.40  ? 219 PHE E HB3  1 
ATOM   12390 H HD1  . PHE E  1 219 ? 134.104 97.132  106.778 1.00 59.44  ? 219 PHE E HD1  1 
ATOM   12391 H HD2  . PHE E  1 219 ? 134.553 97.475  102.821 1.00 59.58  ? 219 PHE E HD2  1 
ATOM   12392 H HE1  . PHE E  1 219 ? 133.695 94.876  106.536 1.00 59.91  ? 219 PHE E HE1  1 
ATOM   12393 H HE2  . PHE E  1 219 ? 134.143 95.218  102.580 1.00 60.31  ? 219 PHE E HE2  1 
ATOM   12394 H HZ   . PHE E  1 219 ? 133.713 93.916  104.437 1.00 59.81  ? 219 PHE E HZ   1 
ATOM   12395 N N    . LEU E  1 220 ? 134.006 102.150 105.907 1.00 63.17  ? 220 LEU E N    1 
ATOM   12396 C CA   . LEU E  1 220 ? 134.477 103.284 106.695 1.00 51.92  ? 220 LEU E CA   1 
ATOM   12397 C C    . LEU E  1 220 ? 133.380 103.891 107.563 1.00 52.30  ? 220 LEU E C    1 
ATOM   12398 O O    . LEU E  1 220 ? 133.638 104.232 108.722 1.00 50.39  ? 220 LEU E O    1 
ATOM   12399 C CB   . LEU E  1 220 ? 135.056 104.362 105.778 1.00 51.76  ? 220 LEU E CB   1 
ATOM   12400 C CG   . LEU E  1 220 ? 136.569 104.366 105.558 1.00 56.68  ? 220 LEU E CG   1 
ATOM   12401 C CD1  . LEU E  1 220 ? 136.939 105.415 104.525 1.00 58.08  ? 220 LEU E CD1  1 
ATOM   12402 C CD2  . LEU E  1 220 ? 137.310 104.623 106.859 1.00 55.61  ? 220 LEU E CD2  1 
ATOM   12403 H H    . LEU E  1 220 ? 133.796 102.342 105.095 1.00 57.03  ? 220 LEU E H    1 
ATOM   12404 H HA   . LEU E  1 220 ? 135.182 102.976 107.284 1.00 54.10  ? 220 LEU E HA   1 
ATOM   12405 H HB2  . LEU E  1 220 ? 134.643 104.268 104.907 1.00 55.53  ? 220 LEU E HB2  1 
ATOM   12406 H HB3  . LEU E  1 220 ? 134.821 105.227 106.150 1.00 54.89  ? 220 LEU E HB3  1 
ATOM   12407 H HG   . LEU E  1 220 ? 136.844 103.500 105.218 1.00 55.90  ? 220 LEU E HG   1 
ATOM   12408 H HD11 . LEU E  1 220 ? 137.610 106.004 104.901 1.00 55.27  ? 220 LEU E HD11 1 
ATOM   12409 H HD12 . LEU E  1 220 ? 137.289 104.973 103.737 1.00 56.24  ? 220 LEU E HD12 1 
ATOM   12410 H HD13 . LEU E  1 220 ? 136.145 105.924 104.295 1.00 54.47  ? 220 LEU E HD13 1 
ATOM   12411 H HD21 . LEU E  1 220 ? 138.253 104.743 106.666 1.00 55.49  ? 220 LEU E HD21 1 
ATOM   12412 H HD22 . LEU E  1 220 ? 136.953 105.424 107.273 1.00 54.68  ? 220 LEU E HD22 1 
ATOM   12413 H HD23 . LEU E  1 220 ? 137.191 103.863 107.449 1.00 55.48  ? 220 LEU E HD23 1 
ATOM   12414 N N    . TYR E  1 221 ? 132.154 104.036 107.047 1.00 46.50  ? 221 TYR E N    1 
ATOM   12415 C CA   . TYR E  1 221 ? 131.163 104.858 107.736 1.00 44.34  ? 221 TYR E CA   1 
ATOM   12416 C C    . TYR E  1 221 ? 129.907 104.118 108.170 1.00 45.21  ? 221 TYR E C    1 
ATOM   12417 O O    . TYR E  1 221 ? 129.277 104.539 109.141 1.00 36.22  ? 221 TYR E O    1 
ATOM   12418 C CB   . TYR E  1 221 ? 130.747 106.044 106.851 1.00 45.73  ? 221 TYR E CB   1 
ATOM   12419 C CG   . TYR E  1 221 ? 131.893 106.949 106.466 1.00 40.82  ? 221 TYR E CG   1 
ATOM   12420 C CD1  . TYR E  1 221 ? 132.713 107.502 107.438 1.00 46.21  ? 221 TYR E CD1  1 
ATOM   12421 C CD2  . TYR E  1 221 ? 132.159 107.251 105.139 1.00 45.11  ? 221 TYR E CD2  1 
ATOM   12422 C CE1  . TYR E  1 221 ? 133.763 108.328 107.104 1.00 41.87  ? 221 TYR E CE1  1 
ATOM   12423 C CE2  . TYR E  1 221 ? 133.211 108.081 104.794 1.00 45.29  ? 221 TYR E CE2  1 
ATOM   12424 C CZ   . TYR E  1 221 ? 134.008 108.614 105.783 1.00 41.95  ? 221 TYR E CZ   1 
ATOM   12425 O OH   . TYR E  1 221 ? 135.054 109.442 105.457 1.00 43.86  ? 221 TYR E OH   1 
ATOM   12426 H H    . TYR E  1 221 ? 131.880 103.675 106.316 1.00 47.11  ? 221 TYR E H    1 
ATOM   12427 H HA   . TYR E  1 221 ? 131.565 105.227 108.537 1.00 45.29  ? 221 TYR E HA   1 
ATOM   12428 H HB2  . TYR E  1 221 ? 130.352 105.701 106.034 1.00 46.44  ? 221 TYR E HB2  1 
ATOM   12429 H HB3  . TYR E  1 221 ? 130.095 106.579 107.330 1.00 45.78  ? 221 TYR E HB3  1 
ATOM   12430 H HD1  . TYR E  1 221 ? 132.550 107.309 108.333 1.00 46.06  ? 221 TYR E HD1  1 
ATOM   12431 H HD2  . TYR E  1 221 ? 131.622 106.893 104.470 1.00 46.66  ? 221 TYR E HD2  1 
ATOM   12432 H HE1  . TYR E  1 221 ? 134.301 108.690 107.771 1.00 43.84  ? 221 TYR E HE1  1 
ATOM   12433 H HE2  . TYR E  1 221 ? 133.379 108.278 103.900 1.00 46.34  ? 221 TYR E HE2  1 
ATOM   12434 H HH   . TYR E  1 221 ? 135.418 109.727 106.159 1.00 44.57  ? 221 TYR E HH   1 
ATOM   12435 N N    . GLY E  1 222 ? 129.530 103.036 107.502 1.00 51.75  ? 222 GLY E N    1 
ATOM   12436 C CA   . GLY E  1 222 ? 128.270 102.382 107.798 1.00 51.17  ? 222 GLY E CA   1 
ATOM   12437 C C    . GLY E  1 222 ? 127.049 103.106 107.271 1.00 50.04  ? 222 GLY E C    1 
ATOM   12438 O O    . GLY E  1 222 ? 127.090 103.689 106.184 1.00 50.11  ? 222 GLY E O    1 
ATOM   12439 H H    . GLY E  1 222 ? 129.985 102.664 106.874 1.00 51.83  ? 222 GLY E H    1 
ATOM   12440 H HA2  . GLY E  1 222 ? 128.280 101.492 107.413 1.00 52.43  ? 222 GLY E HA2  1 
ATOM   12441 H HA3  . GLY E  1 222 ? 128.178 102.292 108.759 1.00 50.61  ? 222 GLY E HA3  1 
ATOM   12442 N N    . PHE E  1 223 ? 125.954 103.081 108.039 1.00 54.59  ? 223 PHE E N    1 
ATOM   12443 C CA   . PHE E  1 223 ? 124.688 103.641 107.584 1.00 55.26  ? 223 PHE E CA   1 
ATOM   12444 C C    . PHE E  1 223 ? 124.090 104.672 108.535 1.00 54.30  ? 223 PHE E C    1 
ATOM   12445 O O    . PHE E  1 223 ? 122.953 105.104 108.312 1.00 53.20  ? 223 PHE E O    1 
ATOM   12446 C CB   . PHE E  1 223 ? 123.669 102.514 107.366 1.00 55.19  ? 223 PHE E CB   1 
ATOM   12447 C CG   . PHE E  1 223 ? 123.963 101.656 106.170 1.00 60.23  ? 223 PHE E CG   1 
ATOM   12448 C CD1  . PHE E  1 223 ? 123.991 102.197 104.897 1.00 62.60  ? 223 PHE E CD1  1 
ATOM   12449 C CD2  . PHE E  1 223 ? 124.212 100.304 106.324 1.00 57.46  ? 223 PHE E CD2  1 
ATOM   12450 C CE1  . PHE E  1 223 ? 124.266 101.404 103.801 1.00 62.95  ? 223 PHE E CE1  1 
ATOM   12451 C CE2  . PHE E  1 223 ? 124.484 99.507  105.234 1.00 59.78  ? 223 PHE E CE2  1 
ATOM   12452 C CZ   . PHE E  1 223 ? 124.512 100.056 103.971 1.00 59.96  ? 223 PHE E CZ   1 
ATOM   12453 H H    . PHE E  1 223 ? 125.923 102.743 108.829 1.00 56.81  ? 223 PHE E H    1 
ATOM   12454 H HA   . PHE E  1 223 ? 124.826 104.080 106.731 1.00 56.87  ? 223 PHE E HA   1 
ATOM   12455 H HB2  . PHE E  1 223 ? 123.660 101.941 108.148 1.00 56.50  ? 223 PHE E HB2  1 
ATOM   12456 H HB3  . PHE E  1 223 ? 122.792 102.907 107.236 1.00 56.91  ? 223 PHE E HB3  1 
ATOM   12457 H HD1  . PHE E  1 223 ? 123.828 103.105 104.778 1.00 57.67  ? 223 PHE E HD1  1 
ATOM   12458 H HD2  . PHE E  1 223 ? 124.194 99.928  107.175 1.00 56.82  ? 223 PHE E HD2  1 
ATOM   12459 H HE1  . PHE E  1 223 ? 124.285 101.775 102.949 1.00 58.03  ? 223 PHE E HE1  1 
ATOM   12460 H HE2  . PHE E  1 223 ? 124.649 98.600  105.350 1.00 57.96  ? 223 PHE E HE2  1 
ATOM   12461 H HZ   . PHE E  1 223 ? 124.695 99.520  103.233 1.00 57.54  ? 223 PHE E HZ   1 
ATOM   12462 N N    . SER E  1 224 ? 124.801 105.084 109.581 1.00 47.66  ? 224 SER E N    1 
ATOM   12463 C CA   . SER E  1 224 ? 124.234 106.062 110.501 1.00 36.28  ? 224 SER E CA   1 
ATOM   12464 C C    . SER E  1 224 ? 125.338 106.808 111.235 1.00 41.05  ? 224 SER E C    1 
ATOM   12465 O O    . SER E  1 224 ? 126.471 106.334 111.349 1.00 49.85  ? 224 SER E O    1 
ATOM   12466 C CB   . SER E  1 224 ? 123.298 105.393 111.512 1.00 44.80  ? 224 SER E CB   1 
ATOM   12467 O OG   . SER E  1 224 ? 124.036 104.677 112.486 1.00 49.72  ? 224 SER E OG   1 
ATOM   12468 H H    . SER E  1 224 ? 125.596 104.819 109.778 1.00 47.02  ? 224 SER E H    1 
ATOM   12469 H HA   . SER E  1 224 ? 123.717 106.710 109.997 1.00 44.07  ? 224 SER E HA   1 
ATOM   12470 H HB2  . SER E  1 224 ? 122.772 106.078 111.957 1.00 44.64  ? 224 SER E HB2  1 
ATOM   12471 H HB3  . SER E  1 224 ? 122.712 104.778 111.043 1.00 46.67  ? 224 SER E HB3  1 
ATOM   12472 H HG   . SER E  1 224 ? 123.512 104.298 113.023 1.00 46.41  ? 224 SER E HG   1 
ATOM   12473 N N    . VAL E  1 225 ? 124.978 107.990 111.728 1.00 41.90  ? 225 VAL E N    1 
ATOM   12474 C CA   . VAL E  1 225 ? 125.836 108.814 112.577 1.00 35.99  ? 225 VAL E CA   1 
ATOM   12475 C C    . VAL E  1 225 ? 125.126 108.982 113.916 1.00 37.74  ? 225 VAL E C    1 
ATOM   12476 O O    . VAL E  1 225 ? 124.103 109.677 113.980 1.00 44.21  ? 225 VAL E O    1 
ATOM   12477 C CB   . VAL E  1 225 ? 126.130 110.175 111.928 1.00 27.42  ? 225 VAL E CB   1 
ATOM   12478 C CG1  . VAL E  1 225 ? 126.930 111.055 112.873 1.00 28.25  ? 225 VAL E CG1  1 
ATOM   12479 C CG2  . VAL E  1 225 ? 126.875 109.987 110.621 1.00 36.12  ? 225 VAL E CG2  1 
ATOM   12480 H H    . VAL E  1 225 ? 124.212 108.350 111.575 1.00 39.22  ? 225 VAL E H    1 
ATOM   12481 H HA   . VAL E  1 225 ? 126.682 108.362 112.710 1.00 36.98  ? 225 VAL E HA   1 
ATOM   12482 H HB   . VAL E  1 225 ? 125.291 110.623 111.735 1.00 36.34  ? 225 VAL E HB   1 
ATOM   12483 H HG11 . VAL E  1 225 ? 127.274 111.815 112.380 1.00 36.43  ? 225 VAL E HG11 1 
ATOM   12484 H HG12 . VAL E  1 225 ? 126.351 111.362 113.589 1.00 35.52  ? 225 VAL E HG12 1 
ATOM   12485 H HG13 . VAL E  1 225 ? 127.665 110.538 113.238 1.00 36.61  ? 225 VAL E HG13 1 
ATOM   12486 H HG21 . VAL E  1 225 ? 127.072 110.858 110.241 1.00 37.47  ? 225 VAL E HG21 1 
ATOM   12487 H HG22 . VAL E  1 225 ? 127.699 109.507 110.796 1.00 37.31  ? 225 VAL E HG22 1 
ATOM   12488 H HG23 . VAL E  1 225 ? 126.317 109.477 110.011 1.00 37.29  ? 225 VAL E HG23 1 
ATOM   12489 N N    . PRO E  1 226 ? 125.612 108.386 115.002 1.00 38.04  ? 226 PRO E N    1 
ATOM   12490 C CA   . PRO E  1 226 ? 124.935 108.546 116.291 1.00 33.81  ? 226 PRO E CA   1 
ATOM   12491 C C    . PRO E  1 226 ? 125.211 109.899 116.927 1.00 35.21  ? 226 PRO E C    1 
ATOM   12492 O O    . PRO E  1 226 ? 126.197 110.575 116.631 1.00 44.93  ? 226 PRO E O    1 
ATOM   12493 C CB   . PRO E  1 226 ? 125.517 107.413 117.144 1.00 38.10  ? 226 PRO E CB   1 
ATOM   12494 C CG   . PRO E  1 226 ? 126.825 107.096 116.522 1.00 39.87  ? 226 PRO E CG   1 
ATOM   12495 C CD   . PRO E  1 226 ? 126.700 107.394 115.064 1.00 43.81  ? 226 PRO E CD   1 
ATOM   12496 H HA   . PRO E  1 226 ? 123.979 108.420 116.192 1.00 37.60  ? 226 PRO E HA   1 
ATOM   12497 H HB2  . PRO E  1 226 ? 125.636 107.718 118.057 1.00 37.16  ? 226 PRO E HB2  1 
ATOM   12498 H HB3  . PRO E  1 226 ? 124.927 106.644 117.112 1.00 38.04  ? 226 PRO E HB3  1 
ATOM   12499 H HG2  . PRO E  1 226 ? 127.514 107.649 116.923 1.00 37.06  ? 226 PRO E HG2  1 
ATOM   12500 H HG3  . PRO E  1 226 ? 127.024 106.155 116.659 1.00 38.25  ? 226 PRO E HG3  1 
ATOM   12501 H HD2  . PRO E  1 226 ? 127.526 107.776 114.728 1.00 38.37  ? 226 PRO E HD2  1 
ATOM   12502 H HD3  . PRO E  1 226 ? 126.454 106.592 114.575 1.00 38.71  ? 226 PRO E HD3  1 
ATOM   12503 N N    . GLY E  1 227 ? 124.298 110.285 117.823 1.00 29.74  ? 227 GLY E N    1 
ATOM   12504 C CA   . GLY E  1 227 ? 124.411 111.546 118.534 1.00 21.82  ? 227 GLY E CA   1 
ATOM   12505 C C    . GLY E  1 227 ? 125.364 111.543 119.708 1.00 18.58  ? 227 GLY E C    1 
ATOM   12506 O O    . GLY E  1 227 ? 125.858 112.611 120.084 1.00 32.15  ? 227 GLY E O    1 
ATOM   12507 H H    . GLY E  1 227 ? 123.601 109.826 118.032 1.00 30.17  ? 227 GLY E H    1 
ATOM   12508 H HA2  . GLY E  1 227 ? 124.710 112.229 117.913 1.00 28.36  ? 227 GLY E HA2  1 
ATOM   12509 H HA3  . GLY E  1 227 ? 123.535 111.801 118.862 1.00 28.80  ? 227 GLY E HA3  1 
ATOM   12510 N N    . LEU E  1 228 ? 125.628 110.385 120.305 1.00 27.19  ? 228 LEU E N    1 
ATOM   12511 C CA   . LEU E  1 228 ? 126.577 110.273 121.403 1.00 31.88  ? 228 LEU E CA   1 
ATOM   12512 C C    . LEU E  1 228 ? 127.785 109.443 120.992 1.00 37.79  ? 228 LEU E C    1 
ATOM   12513 O O    . LEU E  1 228 ? 127.690 108.546 120.150 1.00 41.83  ? 228 LEU E O    1 
ATOM   12514 C CB   . LEU E  1 228 ? 125.924 109.641 122.635 1.00 34.27  ? 228 LEU E CB   1 
ATOM   12515 C CG   . LEU E  1 228 ? 124.601 110.258 123.084 1.00 43.21  ? 228 LEU E CG   1 
ATOM   12516 C CD1  . LEU E  1 228 ? 123.827 109.292 123.966 1.00 39.74  ? 228 LEU E CD1  1 
ATOM   12517 C CD2  . LEU E  1 228 ? 124.855 111.564 123.814 1.00 40.10  ? 228 LEU E CD2  1 
ATOM   12518 H H    . LEU E  1 228 ? 125.264 109.637 120.086 1.00 34.38  ? 228 LEU E H    1 
ATOM   12519 H HA   . LEU E  1 228 ? 126.889 111.157 121.651 1.00 33.66  ? 228 LEU E HA   1 
ATOM   12520 H HB2  . LEU E  1 228 ? 125.755 108.703 122.444 1.00 34.88  ? 228 LEU E HB2  1 
ATOM   12521 H HB3  . LEU E  1 228 ? 126.542 109.710 123.379 1.00 33.79  ? 228 LEU E HB3  1 
ATOM   12522 H HG   . LEU E  1 228 ? 124.056 110.450 122.306 1.00 35.69  ? 228 LEU E HG   1 
ATOM   12523 H HD11 . LEU E  1 228 ? 122.969 109.687 124.190 1.00 34.70  ? 228 LEU E HD11 1 
ATOM   12524 H HD12 . LEU E  1 228 ? 123.691 108.462 123.483 1.00 35.20  ? 228 LEU E HD12 1 
ATOM   12525 H HD13 . LEU E  1 228 ? 124.334 109.125 124.776 1.00 35.37  ? 228 LEU E HD13 1 
ATOM   12526 H HD21 . LEU E  1 228 ? 124.006 111.944 124.086 1.00 35.69  ? 228 LEU E HD21 1 
ATOM   12527 H HD22 . LEU E  1 228 ? 125.405 111.389 124.593 1.00 35.04  ? 228 LEU E HD22 1 
ATOM   12528 H HD23 . LEU E  1 228 ? 125.314 112.172 123.214 1.00 34.71  ? 228 LEU E HD23 1 
ATOM   12529 N N    . TYR E  1 229 ? 128.927 109.758 121.601 1.00 26.97  ? 229 TYR E N    1 
ATOM   12530 C CA   . TYR E  1 229 ? 130.158 109.009 121.404 1.00 25.40  ? 229 TYR E CA   1 
ATOM   12531 C C    . TYR E  1 229 ? 130.876 108.858 122.736 1.00 26.91  ? 229 TYR E C    1 
ATOM   12532 O O    . TYR E  1 229 ? 130.946 109.804 123.524 1.00 42.09  ? 229 TYR E O    1 
ATOM   12533 C CB   . TYR E  1 229 ? 131.082 109.684 120.383 1.00 30.44  ? 229 TYR E CB   1 
ATOM   12534 C CG   . TYR E  1 229 ? 132.363 108.916 120.152 1.00 39.57  ? 229 TYR E CG   1 
ATOM   12535 C CD1  . TYR E  1 229 ? 132.365 107.741 119.412 1.00 39.24  ? 229 TYR E CD1  1 
ATOM   12536 C CD2  . TYR E  1 229 ? 133.570 109.363 120.671 1.00 36.72  ? 229 TYR E CD2  1 
ATOM   12537 C CE1  . TYR E  1 229 ? 133.530 107.030 119.204 1.00 36.32  ? 229 TYR E CE1  1 
ATOM   12538 C CE2  . TYR E  1 229 ? 134.741 108.660 120.463 1.00 32.09  ? 229 TYR E CE2  1 
ATOM   12539 C CZ   . TYR E  1 229 ? 134.713 107.494 119.730 1.00 36.90  ? 229 TYR E CZ   1 
ATOM   12540 O OH   . TYR E  1 229 ? 135.876 106.793 119.517 1.00 41.37  ? 229 TYR E OH   1 
ATOM   12541 H H    . TYR E  1 229 ? 129.012 110.420 122.144 1.00 34.11  ? 229 TYR E H    1 
ATOM   12542 H HA   . TYR E  1 229 ? 129.942 108.123 121.075 1.00 34.44  ? 229 TYR E HA   1 
ATOM   12543 H HB2  . TYR E  1 229 ? 130.617 109.756 119.535 1.00 33.94  ? 229 TYR E HB2  1 
ATOM   12544 H HB3  . TYR E  1 229 ? 131.318 110.567 120.709 1.00 35.50  ? 229 TYR E HB3  1 
ATOM   12545 H HD1  . TYR E  1 229 ? 131.566 107.423 119.058 1.00 35.29  ? 229 TYR E HD1  1 
ATOM   12546 H HD2  . TYR E  1 229 ? 133.590 110.149 121.169 1.00 34.49  ? 229 TYR E HD2  1 
ATOM   12547 H HE1  . TYR E  1 229 ? 133.515 106.245 118.706 1.00 34.87  ? 229 TYR E HE1  1 
ATOM   12548 H HE2  . TYR E  1 229 ? 135.541 108.972 120.819 1.00 33.54  ? 229 TYR E HE2  1 
ATOM   12549 H HH   . TYR E  1 229 ? 136.511 107.156 119.931 1.00 35.91  ? 229 TYR E HH   1 
ATOM   12550 N N    . GLU E  1 230 ? 131.403 107.662 122.978 1.00 31.74  ? 230 GLU E N    1 
ATOM   12551 C CA   . GLU E  1 230 ? 132.101 107.322 124.211 1.00 33.04  ? 230 GLU E CA   1 
ATOM   12552 C C    . GLU E  1 230 ? 133.592 107.221 123.921 1.00 44.47  ? 230 GLU E C    1 
ATOM   12553 O O    . GLU E  1 230 ? 134.006 106.444 123.055 1.00 54.18  ? 230 GLU E O    1 
ATOM   12554 C CB   . GLU E  1 230 ? 131.582 106.007 124.794 1.00 38.27  ? 230 GLU E CB   1 
ATOM   12555 C CG   . GLU E  1 230 ? 130.075 105.973 125.015 1.00 50.97  ? 230 GLU E CG   1 
ATOM   12556 C CD   . GLU E  1 230 ? 129.303 105.491 123.799 1.00 60.41  ? 230 GLU E CD   1 
ATOM   12557 O OE1  . GLU E  1 230 ? 129.932 105.212 122.758 1.00 57.19  ? 230 GLU E OE1  1 
ATOM   12558 O OE2  . GLU E  1 230 ? 128.060 105.390 123.888 1.00 54.79  ? 230 GLU E OE2  1 
ATOM   12559 H H    . GLU E  1 230 ? 131.367 107.008 122.420 1.00 43.10  ? 230 GLU E H    1 
ATOM   12560 H HA   . GLU E  1 230 ? 131.962 108.022 124.865 1.00 43.26  ? 230 GLU E HA   1 
ATOM   12561 H HB2  . GLU E  1 230 ? 131.811 105.284 124.189 1.00 44.28  ? 230 GLU E HB2  1 
ATOM   12562 H HB3  . GLU E  1 230 ? 132.007 105.858 125.652 1.00 43.68  ? 230 GLU E HB3  1 
ATOM   12563 H HG2  . GLU E  1 230 ? 129.877 105.372 125.751 1.00 45.21  ? 230 GLU E HG2  1 
ATOM   12564 H HG3  . GLU E  1 230 ? 129.768 106.869 125.228 1.00 45.41  ? 230 GLU E HG3  1 
ATOM   12565 N N    . CYS E  1 231 ? 134.393 107.992 124.654 1.00 45.99  ? 231 CYS E N    1 
ATOM   12566 C CA   . CYS E  1 231 ? 135.801 108.191 124.343 1.00 40.82  ? 231 CYS E CA   1 
ATOM   12567 C C    . CYS E  1 231 ? 136.642 107.810 125.549 1.00 43.01  ? 231 CYS E C    1 
ATOM   12568 O O    . CYS E  1 231 ? 136.298 108.142 126.687 1.00 48.05  ? 231 CYS E O    1 
ATOM   12569 C CB   . CYS E  1 231 ? 136.038 109.664 123.982 1.00 46.23  ? 231 CYS E CB   1 
ATOM   12570 S SG   . CYS E  1 231 ? 137.694 110.138 123.461 1.00 67.79  ? 231 CYS E SG   1 
ATOM   12571 H H    . CYS E  1 231 ? 134.134 108.419 125.354 1.00 45.98  ? 231 CYS E H    1 
ATOM   12572 H HA   . CYS E  1 231 ? 136.058 107.637 123.591 1.00 44.92  ? 231 CYS E HA   1 
ATOM   12573 H HB2  . CYS E  1 231 ? 135.431 109.903 123.263 1.00 44.56  ? 231 CYS E HB2  1 
ATOM   12574 H HB3  . CYS E  1 231 ? 135.829 110.196 124.765 1.00 46.46  ? 231 CYS E HB3  1 
ATOM   12575 N N    . ASN E  1 232 ? 137.758 107.128 125.294 1.00 38.89  ? 232 ASN E N    1 
ATOM   12576 C CA   . ASN E  1 232 ? 138.697 106.723 126.338 1.00 43.53  ? 232 ASN E CA   1 
ATOM   12577 C C    . ASN E  1 232 ? 140.146 106.904 125.885 1.00 43.05  ? 232 ASN E C    1 
ATOM   12578 O O    . ASN E  1 232 ? 140.993 106.037 126.098 1.00 34.42  ? 232 ASN E O    1 
ATOM   12579 C CB   . ASN E  1 232 ? 138.422 105.282 126.763 1.00 45.00  ? 232 ASN E CB   1 
ATOM   12580 C CG   . ASN E  1 232 ? 138.846 104.274 125.719 1.00 45.36  ? 232 ASN E CG   1 
ATOM   12581 O OD1  . ASN E  1 232 ? 138.533 104.416 124.540 1.00 53.13  ? 232 ASN E OD1  1 
ATOM   12582 N ND2  . ASN E  1 232 ? 139.566 103.246 126.150 1.00 46.82  ? 232 ASN E ND2  1 
ATOM   12583 H H    . ASN E  1 232 ? 137.995 106.881 124.504 1.00 43.61  ? 232 ASN E H    1 
ATOM   12584 H HA   . ASN E  1 232 ? 138.560 107.289 127.112 1.00 44.69  ? 232 ASN E HA   1 
ATOM   12585 H HB2  . ASN E  1 232 ? 138.909 105.094 127.580 1.00 44.81  ? 232 ASN E HB2  1 
ATOM   12586 H HB3  . ASN E  1 232 ? 137.470 105.174 126.912 1.00 44.16  ? 232 ASN E HB3  1 
ATOM   12587 H HD21 . ASN E  1 232 ? 139.766 103.179 126.983 1.00 44.08  ? 232 ASN E HD21 1 
ATOM   12588 H HD22 . ASN E  1 232 ? 139.832 102.645 125.595 1.00 44.39  ? 232 ASN E HD22 1 
ATOM   12589 N N    . ARG E  1 233 ? 140.460 108.039 125.267 1.00 47.60  ? 233 ARG E N    1 
ATOM   12590 C CA   . ARG E  1 233 ? 141.815 108.309 124.800 1.00 43.31  ? 233 ARG E CA   1 
ATOM   12591 C C    . ARG E  1 233 ? 142.499 109.359 125.664 1.00 40.43  ? 233 ARG E C    1 
ATOM   12592 O O    . ARG E  1 233 ? 141.877 110.335 126.091 1.00 42.04  ? 233 ARG E O    1 
ATOM   12593 C CB   . ARG E  1 233 ? 141.833 108.785 123.345 1.00 41.68  ? 233 ARG E CB   1 
ATOM   12594 C CG   . ARG E  1 233 ? 143.026 108.244 122.565 1.00 44.37  ? 233 ARG E CG   1 
ATOM   12595 C CD   . ARG E  1 233 ? 142.822 108.227 121.061 1.00 45.44  ? 233 ARG E CD   1 
ATOM   12596 N NE   . ARG E  1 233 ? 143.170 109.512 120.467 1.00 45.75  ? 233 ARG E NE   1 
ATOM   12597 C CZ   . ARG E  1 233 ? 143.374 109.715 119.172 1.00 52.82  ? 233 ARG E CZ   1 
ATOM   12598 N NH1  . ARG E  1 233 ? 143.274 108.732 118.292 1.00 50.03  ? 233 ARG E NH1  1 
ATOM   12599 N NH2  . ARG E  1 233 ? 143.687 110.936 118.748 1.00 45.22  ? 233 ARG E NH2  1 
ATOM   12600 H H    . ARG E  1 233 ? 139.900 108.671 125.102 1.00 43.19  ? 233 ARG E H    1 
ATOM   12601 H HA   . ARG E  1 233 ? 142.338 107.494 124.854 1.00 42.24  ? 233 ARG E HA   1 
ATOM   12602 H HB2  . ARG E  1 233 ? 141.024 108.481 122.905 1.00 41.26  ? 233 ARG E HB2  1 
ATOM   12603 H HB3  . ARG E  1 233 ? 141.877 109.753 123.328 1.00 40.92  ? 233 ARG E HB3  1 
ATOM   12604 H HG2  . ARG E  1 233 ? 143.800 108.799 122.750 1.00 41.45  ? 233 ARG E HG2  1 
ATOM   12605 H HG3  . ARG E  1 233 ? 143.201 107.331 122.845 1.00 42.93  ? 233 ARG E HG3  1 
ATOM   12606 H HD2  . ARG E  1 233 ? 143.390 107.544 120.669 1.00 42.10  ? 233 ARG E HD2  1 
ATOM   12607 H HD3  . ARG E  1 233 ? 141.890 108.043 120.866 1.00 42.49  ? 233 ARG E HD3  1 
ATOM   12608 H HE   . ARG E  1 233 ? 143.324 110.169 121.001 1.00 41.62  ? 233 ARG E HE   1 
ATOM   12609 H HH11 . ARG E  1 233 ? 143.076 107.938 118.553 1.00 41.47  ? 233 ARG E HH11 1 
ATOM   12610 H HH12 . ARG E  1 233 ? 143.411 108.887 117.458 1.00 41.84  ? 233 ARG E HH12 1 
ATOM   12611 H HH21 . ARG E  1 233 ? 143.755 111.581 119.313 1.00 40.77  ? 233 ARG E HH21 1 
ATOM   12612 H HH22 . ARG E  1 233 ? 143.821 111.079 117.911 1.00 41.71  ? 233 ARG E HH22 1 
ATOM   12613 N N    . TYR E  1 234 ? 143.788 109.141 125.905 1.00 37.47  ? 234 TYR E N    1 
ATOM   12614 C CA   . TYR E  1 234 ? 144.610 110.109 126.614 1.00 34.30  ? 234 TYR E CA   1 
ATOM   12615 C C    . TYR E  1 234 ? 144.565 111.450 125.883 1.00 36.53  ? 234 TYR E C    1 
ATOM   12616 O O    . TYR E  1 234 ? 144.626 111.483 124.649 1.00 46.29  ? 234 TYR E O    1 
ATOM   12617 C CB   . TYR E  1 234 ? 146.048 109.596 126.714 1.00 32.72  ? 234 TYR E CB   1 
ATOM   12618 C CG   . TYR E  1 234 ? 147.015 110.541 127.391 1.00 36.47  ? 234 TYR E CG   1 
ATOM   12619 C CD1  . TYR E  1 234 ? 147.682 111.520 126.670 1.00 36.34  ? 234 TYR E CD1  1 
ATOM   12620 C CD2  . TYR E  1 234 ? 147.268 110.447 128.752 1.00 38.95  ? 234 TYR E CD2  1 
ATOM   12621 C CE1  . TYR E  1 234 ? 148.565 112.383 127.286 1.00 32.82  ? 234 TYR E CE1  1 
ATOM   12622 C CE2  . TYR E  1 234 ? 148.150 111.306 129.376 1.00 31.12  ? 234 TYR E CE2  1 
ATOM   12623 C CZ   . TYR E  1 234 ? 148.796 112.271 128.637 1.00 29.66  ? 234 TYR E CZ   1 
ATOM   12624 O OH   . TYR E  1 234 ? 149.675 113.129 129.253 1.00 35.04  ? 234 TYR E OH   1 
ATOM   12625 H H    . TYR E  1 234 ? 144.211 108.430 125.668 1.00 36.14  ? 234 TYR E H    1 
ATOM   12626 H HA   . TYR E  1 234 ? 144.261 110.225 127.512 1.00 34.96  ? 234 TYR E HA   1 
ATOM   12627 H HB2  . TYR E  1 234 ? 146.045 108.769 127.221 1.00 35.70  ? 234 TYR E HB2  1 
ATOM   12628 H HB3  . TYR E  1 234 ? 146.380 109.427 125.818 1.00 34.75  ? 234 TYR E HB3  1 
ATOM   12629 H HD1  . TYR E  1 234 ? 147.527 111.598 125.756 1.00 35.73  ? 234 TYR E HD1  1 
ATOM   12630 H HD2  . TYR E  1 234 ? 146.831 109.796 129.254 1.00 36.55  ? 234 TYR E HD2  1 
ATOM   12631 H HE1  . TYR E  1 234 ? 149.003 113.036 126.789 1.00 35.14  ? 234 TYR E HE1  1 
ATOM   12632 H HE2  . TYR E  1 234 ? 148.307 111.232 130.289 1.00 34.44  ? 234 TYR E HE2  1 
ATOM   12633 H HH   . TYR E  1 234 ? 149.720 112.951 130.073 1.00 35.45  ? 234 TYR E HH   1 
ATOM   12634 N N    . PRO E  1 235 ? 144.460 112.580 126.604 1.00 26.80  ? 235 PRO E N    1 
ATOM   12635 C CA   . PRO E  1 235 ? 144.544 112.758 128.061 1.00 26.89  ? 235 PRO E CA   1 
ATOM   12636 C C    . PRO E  1 235 ? 143.223 112.617 128.802 1.00 34.60  ? 235 PRO E C    1 
ATOM   12637 O O    . PRO E  1 235 ? 143.133 112.979 129.970 1.00 40.99  ? 235 PRO E O    1 
ATOM   12638 C CB   . PRO E  1 235 ? 145.087 114.183 128.189 1.00 31.09  ? 235 PRO E CB   1 
ATOM   12639 C CG   . PRO E  1 235 ? 144.549 114.906 126.985 1.00 29.59  ? 235 PRO E CG   1 
ATOM   12640 C CD   . PRO E  1 235 ? 144.317 113.872 125.910 1.00 32.53  ? 235 PRO E CD   1 
ATOM   12641 H HA   . PRO E  1 235 ? 145.183 112.142 128.444 1.00 33.73  ? 235 PRO E HA   1 
ATOM   12642 H HB2  . PRO E  1 235 ? 144.759 114.587 129.009 1.00 32.42  ? 235 PRO E HB2  1 
ATOM   12643 H HB3  . PRO E  1 235 ? 146.056 114.165 128.176 1.00 35.42  ? 235 PRO E HB3  1 
ATOM   12644 H HG2  . PRO E  1 235 ? 143.713 115.340 127.218 1.00 33.43  ? 235 PRO E HG2  1 
ATOM   12645 H HG3  . PRO E  1 235 ? 145.201 115.560 126.686 1.00 33.42  ? 235 PRO E HG3  1 
ATOM   12646 H HD2  . PRO E  1 235 ? 143.421 113.960 125.548 1.00 33.67  ? 235 PRO E HD2  1 
ATOM   12647 H HD3  . PRO E  1 235 ? 144.988 113.955 125.212 1.00 33.68  ? 235 PRO E HD3  1 
ATOM   12648 N N    . CYS E  1 236 ? 142.185 112.092 128.163 1.00 44.17  ? 236 CYS E N    1 
ATOM   12649 C CA   . CYS E  1 236 ? 140.923 111.875 128.852 1.00 44.37  ? 236 CYS E CA   1 
ATOM   12650 C C    . CYS E  1 236 ? 141.094 110.794 129.915 1.00 43.83  ? 236 CYS E C    1 
ATOM   12651 O O    . CYS E  1 236 ? 141.682 109.739 129.658 1.00 49.42  ? 236 CYS E O    1 
ATOM   12652 C CB   . CYS E  1 236 ? 139.839 111.504 127.844 1.00 33.15  ? 236 CYS E CB   1 
ATOM   12653 S SG   . CYS E  1 236 ? 139.865 112.575 126.375 1.00 52.98  ? 236 CYS E SG   1 
ATOM   12654 H H    . CYS E  1 236 ? 142.185 111.854 127.336 1.00 41.22  ? 236 CYS E H    1 
ATOM   12655 H HA   . CYS E  1 236 ? 140.656 112.695 129.296 1.00 42.27  ? 236 CYS E HA   1 
ATOM   12656 H HB2  . CYS E  1 236 ? 139.974 110.589 127.553 1.00 40.34  ? 236 CYS E HB2  1 
ATOM   12657 H HB3  . CYS E  1 236 ? 138.970 111.595 128.266 1.00 39.91  ? 236 CYS E HB3  1 
ATOM   12658 N N    . ILE E  1 237 ? 140.582 111.068 131.110 1.00 40.14  ? 237 ILE E N    1 
ATOM   12659 C CA   . ILE E  1 237 ? 140.574 110.101 132.205 1.00 49.92  ? 237 ILE E CA   1 
ATOM   12660 C C    . ILE E  1 237 ? 139.446 109.099 132.004 1.00 50.75  ? 237 ILE E C    1 
ATOM   12661 O O    . ILE E  1 237 ? 138.284 109.479 131.821 1.00 47.21  ? 237 ILE E O    1 
ATOM   12662 C CB   . ILE E  1 237 ? 140.445 110.815 133.560 1.00 46.12  ? 237 ILE E CB   1 
ATOM   12663 C CG1  . ILE E  1 237 ? 141.533 111.881 133.707 1.00 39.15  ? 237 ILE E CG1  1 
ATOM   12664 C CG2  . ILE E  1 237 ? 140.534 109.810 134.701 1.00 45.59  ? 237 ILE E CG2  1 
ATOM   12665 C CD1  . ILE E  1 237 ? 141.406 112.716 134.960 1.00 47.94  ? 237 ILE E CD1  1 
ATOM   12666 H H    . ILE E  1 237 ? 140.225 111.823 131.316 1.00 42.66  ? 237 ILE E H    1 
ATOM   12667 H HA   . ILE E  1 237 ? 141.412 109.613 132.202 1.00 44.68  ? 237 ILE E HA   1 
ATOM   12668 H HB   . ILE E  1 237 ? 139.578 111.251 133.598 1.00 44.83  ? 237 ILE E HB   1 
ATOM   12669 H HG12 . ILE E  1 237 ? 142.397 111.442 133.727 1.00 42.93  ? 237 ILE E HG12 1 
ATOM   12670 H HG13 . ILE E  1 237 ? 141.489 112.485 132.949 1.00 43.05  ? 237 ILE E HG13 1 
ATOM   12671 H HG21 . ILE E  1 237 ? 139.722 109.864 135.231 1.00 44.59  ? 237 ILE E HG21 1 
ATOM   12672 H HG22 . ILE E  1 237 ? 140.631 108.917 134.337 1.00 44.20  ? 237 ILE E HG22 1 
ATOM   12673 H HG23 . ILE E  1 237 ? 141.303 110.020 135.252 1.00 44.10  ? 237 ILE E HG23 1 
ATOM   12674 H HD11 . ILE E  1 237 ? 142.035 113.452 134.912 1.00 44.98  ? 237 ILE E HD11 1 
ATOM   12675 H HD12 . ILE E  1 237 ? 140.500 113.060 135.017 1.00 44.72  ? 237 ILE E HD12 1 
ATOM   12676 H HD13 . ILE E  1 237 ? 141.600 112.164 135.733 1.00 45.03  ? 237 ILE E HD13 1 
ATOM   12677 N N    . LYS E  1 238 ? 139.790 107.812 132.057 1.00 48.72  ? 238 LYS E N    1 
ATOM   12678 C CA   . LYS E  1 238 ? 138.855 106.726 131.783 1.00 44.36  ? 238 LYS E CA   1 
ATOM   12679 C C    . LYS E  1 238 ? 137.969 107.033 130.579 1.00 44.42  ? 238 LYS E C    1 
ATOM   12680 O O    . LYS E  1 238 ? 138.465 107.556 129.577 1.00 45.93  ? 238 LYS E O    1 
ATOM   12681 C CB   . LYS E  1 238 ? 138.036 106.429 133.045 1.00 46.44  ? 238 LYS E CB   1 
ATOM   12682 C CG   . LYS E  1 238 ? 138.724 106.874 134.333 1.00 45.24  ? 238 LYS E CG   1 
ATOM   12683 C CD   . LYS E  1 238 ? 138.301 106.035 135.526 1.00 50.39  ? 238 LYS E CD   1 
ATOM   12684 C CE   . LYS E  1 238 ? 138.959 106.532 136.804 1.00 47.17  ? 238 LYS E CE   1 
ATOM   12685 N NZ   . LYS E  1 238 ? 138.237 107.685 137.398 1.00 42.05  ? 238 LYS E NZ   1 
ATOM   12686 H H    . LYS E  1 238 ? 140.581 107.538 132.254 1.00 44.94  ? 238 LYS E H    1 
ATOM   12687 H HA   . LYS E  1 238 ? 139.366 105.927 131.571 1.00 44.02  ? 238 LYS E HA   1 
ATOM   12688 H HB2  . LYS E  1 238 ? 137.192 106.904 133.004 1.00 44.50  ? 238 LYS E HB2  1 
ATOM   12689 H HB3  . LYS E  1 238 ? 137.879 105.474 133.102 1.00 45.12  ? 238 LYS E HB3  1 
ATOM   12690 H HG2  . LYS E  1 238 ? 139.684 106.773 134.240 1.00 44.79  ? 238 LYS E HG2  1 
ATOM   12691 H HG3  . LYS E  1 238 ? 138.500 107.799 134.515 1.00 43.21  ? 238 LYS E HG3  1 
ATOM   12692 H HD2  . LYS E  1 238 ? 137.338 106.092 135.636 1.00 45.42  ? 238 LYS E HD2  1 
ATOM   12693 H HD3  . LYS E  1 238 ? 138.569 105.114 135.383 1.00 44.60  ? 238 LYS E HD3  1 
ATOM   12694 H HE2  . LYS E  1 238 ? 138.976 105.814 137.455 1.00 43.82  ? 238 LYS E HE2  1 
ATOM   12695 H HE3  . LYS E  1 238 ? 139.865 106.817 136.602 1.00 45.43  ? 238 LYS E HE3  1 
ATOM   12696 H HZ1  . LYS E  1 238 ? 138.421 107.747 138.265 1.00 43.77  ? 238 LYS E HZ1  1 
ATOM   12697 H HZ2  . LYS E  1 238 ? 138.484 108.439 136.994 1.00 44.37  ? 238 LYS E HZ2  1 
ATOM   12698 H HZ3  . LYS E  1 238 ? 137.360 107.579 137.296 1.00 44.45  ? 238 LYS E HZ3  1 
ATOM   12699 N N    . GLU E  1 239 ? 136.675 106.727 130.643 1.00 40.73  ? 239 GLU E N    1 
ATOM   12700 C CA   . GLU E  1 239 ? 135.778 106.993 129.528 1.00 36.70  ? 239 GLU E CA   1 
ATOM   12701 C C    . GLU E  1 239 ? 134.890 108.205 129.784 1.00 41.64  ? 239 GLU E C    1 
ATOM   12702 O O    . GLU E  1 239 ? 134.347 108.378 130.878 1.00 49.77  ? 239 GLU E O    1 
ATOM   12703 C CB   . GLU E  1 239 ? 134.922 105.754 129.257 1.00 38.45  ? 239 GLU E CB   1 
ATOM   12704 C CG   . GLU E  1 239 ? 133.744 105.972 128.338 1.00 49.10  ? 239 GLU E CG   1 
ATOM   12705 C CD   . GLU E  1 239 ? 133.012 104.680 128.033 1.00 55.35  ? 239 GLU E CD   1 
ATOM   12706 O OE1  . GLU E  1 239 ? 133.672 103.720 127.585 1.00 55.75  ? 239 GLU E OE1  1 
ATOM   12707 O OE2  . GLU E  1 239 ? 131.783 104.622 128.244 1.00 53.43  ? 239 GLU E OE2  1 
ATOM   12708 H H    . GLU E  1 239 ? 136.290 106.356 131.315 1.00 44.76  ? 239 GLU E H    1 
ATOM   12709 H HA   . GLU E  1 239 ? 136.305 107.167 128.736 1.00 44.61  ? 239 GLU E HA   1 
ATOM   12710 H HB2  . GLU E  1 239 ? 135.484 105.075 128.852 1.00 44.92  ? 239 GLU E HB2  1 
ATOM   12711 H HB3  . GLU E  1 239 ? 134.577 105.427 130.103 1.00 44.10  ? 239 GLU E HB3  1 
ATOM   12712 H HG2  . GLU E  1 239 ? 133.113 106.572 128.762 1.00 46.01  ? 239 GLU E HG2  1 
ATOM   12713 H HG3  . GLU E  1 239 ? 134.056 106.349 127.500 1.00 46.17  ? 239 GLU E HG3  1 
ATOM   12714 N N    . VAL E  1 240 ? 134.750 109.038 128.748 1.00 31.92  ? 240 VAL E N    1 
ATOM   12715 C CA   . VAL E  1 240 ? 133.990 110.281 128.778 1.00 35.28  ? 240 VAL E CA   1 
ATOM   12716 C C    . VAL E  1 240 ? 132.935 110.237 127.679 1.00 40.30  ? 240 VAL E C    1 
ATOM   12717 O O    . VAL E  1 240 ? 133.037 109.469 126.720 1.00 42.01  ? 240 VAL E O    1 
ATOM   12718 C CB   . VAL E  1 240 ? 134.897 111.519 128.609 1.00 31.26  ? 240 VAL E CB   1 
ATOM   12719 C CG1  . VAL E  1 240 ? 135.922 111.574 129.724 1.00 36.67  ? 240 VAL E CG1  1 
ATOM   12720 C CG2  . VAL E  1 240 ? 135.588 111.492 127.262 1.00 37.19  ? 240 VAL E CG2  1 
ATOM   12721 H H    . VAL E  1 240 ? 135.107 108.889 127.980 1.00 38.73  ? 240 VAL E H    1 
ATOM   12722 H HA   . VAL E  1 240 ? 133.535 110.356 129.630 1.00 39.37  ? 240 VAL E HA   1 
ATOM   12723 H HB   . VAL E  1 240 ? 134.355 112.321 128.656 1.00 37.97  ? 240 VAL E HB   1 
ATOM   12724 H HG11 . VAL E  1 240 ? 136.455 112.379 129.623 1.00 38.32  ? 240 VAL E HG11 1 
ATOM   12725 H HG12 . VAL E  1 240 ? 135.463 111.585 130.577 1.00 38.16  ? 240 VAL E HG12 1 
ATOM   12726 H HG13 . VAL E  1 240 ? 136.492 110.792 129.664 1.00 40.42  ? 240 VAL E HG13 1 
ATOM   12727 H HG21 . VAL E  1 240 ? 136.289 112.161 127.256 1.00 38.33  ? 240 VAL E HG21 1 
ATOM   12728 H HG22 . VAL E  1 240 ? 135.972 110.612 127.121 1.00 39.68  ? 240 VAL E HG22 1 
ATOM   12729 H HG23 . VAL E  1 240 ? 134.939 111.683 126.566 1.00 38.99  ? 240 VAL E HG23 1 
ATOM   12730 N N    . GLU E  1 241 ? 131.910 111.076 127.827 1.00 36.84  ? 241 GLU E N    1 
ATOM   12731 C CA   . GLU E  1 241 ? 130.812 111.165 126.870 1.00 24.96  ? 241 GLU E CA   1 
ATOM   12732 C C    . GLU E  1 241 ? 130.858 112.493 126.123 1.00 24.80  ? 241 GLU E C    1 
ATOM   12733 O O    . GLU E  1 241 ? 131.002 113.553 126.740 1.00 33.90  ? 241 GLU E O    1 
ATOM   12734 C CB   . GLU E  1 241 ? 129.463 111.003 127.575 1.00 23.59  ? 241 GLU E CB   1 
ATOM   12735 C CG   . GLU E  1 241 ? 128.323 110.668 126.630 1.00 31.42  ? 241 GLU E CG   1 
ATOM   12736 C CD   . GLU E  1 241 ? 127.065 110.242 127.358 1.00 39.90  ? 241 GLU E CD   1 
ATOM   12737 O OE1  . GLU E  1 241 ? 126.287 111.127 127.773 1.00 38.43  ? 241 GLU E OE1  1 
ATOM   12738 O OE2  . GLU E  1 241 ? 126.850 109.022 127.510 1.00 38.45  ? 241 GLU E OE2  1 
ATOM   12739 H H    . GLU E  1 241 ? 131.828 111.616 128.493 1.00 34.71  ? 241 GLU E H    1 
ATOM   12740 H HA   . GLU E  1 241 ? 130.895 110.452 126.219 1.00 34.47  ? 241 GLU E HA   1 
ATOM   12741 H HB2  . GLU E  1 241 ? 129.532 110.284 128.223 1.00 33.63  ? 241 GLU E HB2  1 
ATOM   12742 H HB3  . GLU E  1 241 ? 129.240 111.832 128.025 1.00 32.08  ? 241 GLU E HB3  1 
ATOM   12743 H HG2  . GLU E  1 241 ? 128.109 111.452 126.100 1.00 33.98  ? 241 GLU E HG2  1 
ATOM   12744 H HG3  . GLU E  1 241 ? 128.594 109.940 126.050 1.00 33.71  ? 241 GLU E HG3  1 
ATOM   12745 N N    . CYS E  1 242 ? 130.726 112.427 124.796 1.00 24.71  ? 242 CYS E N    1 
ATOM   12746 C CA   . CYS E  1 242 ? 130.782 113.588 123.916 1.00 16.91  ? 242 CYS E CA   1 
ATOM   12747 C C    . CYS E  1 242 ? 129.537 113.614 123.035 1.00 24.62  ? 242 CYS E C    1 
ATOM   12748 O O    . CYS E  1 242 ? 128.849 112.604 122.874 1.00 38.85  ? 242 CYS E O    1 
ATOM   12749 C CB   . CYS E  1 242 ? 132.039 113.580 123.034 1.00 18.30  ? 242 CYS E CB   1 
ATOM   12750 S SG   . CYS E  1 242 ? 133.610 113.486 123.928 1.00 50.84  ? 242 CYS E SG   1 
ATOM   12751 H H    . CYS E  1 242 ? 130.600 111.690 124.371 1.00 32.05  ? 242 CYS E H    1 
ATOM   12752 H HA   . CYS E  1 242 ? 130.788 114.397 124.450 1.00 29.40  ? 242 CYS E HA   1 
ATOM   12753 H HB2  . CYS E  1 242 ? 131.996 112.812 122.442 1.00 29.33  ? 242 CYS E HB2  1 
ATOM   12754 H HB3  . CYS E  1 242 ? 132.050 114.397 122.511 1.00 30.01  ? 242 CYS E HB3  1 
ATOM   12755 N N    . TYR E  1 243 ? 129.257 114.784 122.457 1.00 13.61  ? 243 TYR E N    1 
ATOM   12756 C CA   . TYR E  1 243 ? 127.997 115.048 121.771 1.00 15.43  ? 243 TYR E CA   1 
ATOM   12757 C C    . TYR E  1 243 ? 128.259 115.648 120.397 1.00 14.35  ? 243 TYR E C    1 
ATOM   12758 O O    . TYR E  1 243 ? 129.053 116.583 120.264 1.00 23.66  ? 243 TYR E O    1 
ATOM   12759 C CB   . TYR E  1 243 ? 127.114 115.990 122.596 1.00 22.43  ? 243 TYR E CB   1 
ATOM   12760 C CG   . TYR E  1 243 ? 126.998 115.591 124.050 1.00 24.43  ? 243 TYR E CG   1 
ATOM   12761 C CD1  . TYR E  1 243 ? 126.105 114.609 124.451 1.00 20.96  ? 243 TYR E CD1  1 
ATOM   12762 C CD2  . TYR E  1 243 ? 127.782 116.196 125.021 1.00 24.39  ? 243 TYR E CD2  1 
ATOM   12763 C CE1  . TYR E  1 243 ? 125.999 114.238 125.776 1.00 19.94  ? 243 TYR E CE1  1 
ATOM   12764 C CE2  . TYR E  1 243 ? 127.681 115.834 126.348 1.00 19.66  ? 243 TYR E CE2  1 
ATOM   12765 C CZ   . TYR E  1 243 ? 126.789 114.853 126.719 1.00 22.47  ? 243 TYR E CZ   1 
ATOM   12766 O OH   . TYR E  1 243 ? 126.680 114.489 128.039 1.00 22.10  ? 243 TYR E OH   1 
ATOM   12767 H H    . TYR E  1 243 ? 129.795 115.455 122.455 1.00 25.99  ? 243 TYR E H    1 
ATOM   12768 H HA   . TYR E  1 243 ? 127.515 114.215 121.649 1.00 25.72  ? 243 TYR E HA   1 
ATOM   12769 H HB2  . TYR E  1 243 ? 127.492 116.883 122.562 1.00 24.03  ? 243 TYR E HB2  1 
ATOM   12770 H HB3  . TYR E  1 243 ? 126.220 115.995 122.217 1.00 24.86  ? 243 TYR E HB3  1 
ATOM   12771 H HD1  . TYR E  1 243 ? 125.572 114.191 123.814 1.00 23.84  ? 243 TYR E HD1  1 
ATOM   12772 H HD2  . TYR E  1 243 ? 128.389 116.857 124.772 1.00 25.68  ? 243 TYR E HD2  1 
ATOM   12773 H HE1  . TYR E  1 243 ? 125.394 113.577 126.027 1.00 23.44  ? 243 TYR E HE1  1 
ATOM   12774 H HE2  . TYR E  1 243 ? 128.214 116.247 126.987 1.00 24.28  ? 243 TYR E HE2  1 
ATOM   12775 H HH   . TYR E  1 243 ? 126.048 113.944 128.133 1.00 24.09  ? 243 TYR E HH   1 
ATOM   12776 N N    . VAL E  1 244 ? 127.566 115.117 119.382 1.00 30.04  ? 244 VAL E N    1 
ATOM   12777 C CA   . VAL E  1 244 ? 127.812 115.429 117.977 1.00 20.03  ? 244 VAL E CA   1 
ATOM   12778 C C    . VAL E  1 244 ? 126.815 116.481 117.512 1.00 26.36  ? 244 VAL E C    1 
ATOM   12779 O O    . VAL E  1 244 ? 125.708 116.606 118.048 1.00 29.62  ? 244 VAL E O    1 
ATOM   12780 C CB   . VAL E  1 244 ? 127.723 114.158 117.105 1.00 19.97  ? 244 VAL E CB   1 
ATOM   12781 C CG1  . VAL E  1 244 ? 127.997 114.484 115.648 1.00 23.16  ? 244 VAL E CG1  1 
ATOM   12782 C CG2  . VAL E  1 244 ? 128.686 113.097 117.602 1.00 21.05  ? 244 VAL E CG2  1 
ATOM   12783 H H    . VAL E  1 244 ? 126.927 114.552 119.491 1.00 29.66  ? 244 VAL E H    1 
ATOM   12784 H HA   . VAL E  1 244 ? 128.704 115.798 117.886 1.00 25.59  ? 244 VAL E HA   1 
ATOM   12785 H HB   . VAL E  1 244 ? 126.824 113.797 117.165 1.00 26.69  ? 244 VAL E HB   1 
ATOM   12786 H HG11 . VAL E  1 244 ? 128.134 113.657 115.161 1.00 26.38  ? 244 VAL E HG11 1 
ATOM   12787 H HG12 . VAL E  1 244 ? 127.238 114.961 115.278 1.00 27.04  ? 244 VAL E HG12 1 
ATOM   12788 H HG13 . VAL E  1 244 ? 128.795 115.034 115.591 1.00 26.37  ? 244 VAL E HG13 1 
ATOM   12789 H HG21 . VAL E  1 244 ? 128.656 112.339 116.998 1.00 26.61  ? 244 VAL E HG21 1 
ATOM   12790 H HG22 . VAL E  1 244 ? 129.582 113.467 117.622 1.00 26.44  ? 244 VAL E HG22 1 
ATOM   12791 H HG23 . VAL E  1 244 ? 128.421 112.821 118.493 1.00 26.58  ? 244 VAL E HG23 1 
ATOM   12792 N N    . SER E  1 245 ? 127.217 117.246 116.498 1.00 30.44  ? 245 SER E N    1 
ATOM   12793 C CA   . SER E  1 245 ? 126.378 118.249 115.856 1.00 28.06  ? 245 SER E CA   1 
ATOM   12794 C C    . SER E  1 245 ? 125.698 117.717 114.599 1.00 34.68  ? 245 SER E C    1 
ATOM   12795 O O    . SER E  1 245 ? 126.325 117.049 113.773 1.00 48.16  ? 245 SER E O    1 
ATOM   12796 C CB   . SER E  1 245 ? 127.210 119.480 115.496 1.00 22.43  ? 245 SER E CB   1 
ATOM   12797 O OG   . SER E  1 245 ? 126.465 120.380 114.699 1.00 40.88  ? 245 SER E OG   1 
ATOM   12798 H H    . SER E  1 245 ? 128.005 117.196 116.155 1.00 31.51  ? 245 SER E H    1 
ATOM   12799 H HA   . SER E  1 245 ? 125.684 118.526 116.475 1.00 32.58  ? 245 SER E HA   1 
ATOM   12800 H HB2  . SER E  1 245 ? 127.481 119.930 116.312 1.00 30.58  ? 245 SER E HB2  1 
ATOM   12801 H HB3  . SER E  1 245 ? 127.992 119.195 114.998 1.00 31.15  ? 245 SER E HB3  1 
ATOM   12802 H HG   . SER E  1 245 ? 126.939 121.042 114.492 1.00 33.62  ? 245 SER E HG   1 
ATOM   12803 N N    . ARG E  1 246 ? 124.413 118.034 114.460 1.00 19.62  ? 246 ARG E N    1 
ATOM   12804 C CA   . ARG E  1 246 ? 123.623 117.719 113.274 1.00 20.82  ? 246 ARG E CA   1 
ATOM   12805 C C    . ARG E  1 246 ? 123.693 116.256 112.824 1.00 36.42  ? 246 ARG E C    1 
ATOM   12806 O O    . ARG E  1 246 ? 124.032 115.973 111.670 1.00 46.69  ? 246 ARG E O    1 
ATOM   12807 C CB   . ARG E  1 246 ? 124.028 118.634 112.125 1.00 21.55  ? 246 ARG E CB   1 
ATOM   12808 C CG   . ARG E  1 246 ? 123.904 120.121 112.387 1.00 26.45  ? 246 ARG E CG   1 
ATOM   12809 C CD   . ARG E  1 246 ? 124.420 120.892 111.183 1.00 23.93  ? 246 ARG E CD   1 
ATOM   12810 N NE   . ARG E  1 246 ? 124.714 122.290 111.476 1.00 30.04  ? 246 ARG E NE   1 
ATOM   12811 C CZ   . ARG E  1 246 ? 123.900 123.305 111.216 1.00 39.41  ? 246 ARG E CZ   1 
ATOM   12812 N NH1  . ARG E  1 246 ? 122.709 123.118 110.673 1.00 37.11  ? 246 ARG E NH1  1 
ATOM   12813 N NH2  . ARG E  1 246 ? 124.296 124.541 111.504 1.00 37.15  ? 246 ARG E NH2  1 
ATOM   12814 H H    . ARG E  1 246 ? 123.959 118.446 115.064 1.00 30.68  ? 246 ARG E H    1 
ATOM   12815 H HA   . ARG E  1 246 ? 122.693 117.908 113.473 1.00 31.31  ? 246 ARG E HA   1 
ATOM   12816 H HB2  . ARG E  1 246 ? 124.954 118.452 111.904 1.00 31.95  ? 246 ARG E HB2  1 
ATOM   12817 H HB3  . ARG E  1 246 ? 123.470 118.427 111.359 1.00 31.63  ? 246 ARG E HB3  1 
ATOM   12818 H HG2  . ARG E  1 246 ? 122.972 120.353 112.524 1.00 32.81  ? 246 ARG E HG2  1 
ATOM   12819 H HG3  . ARG E  1 246 ? 124.436 120.364 113.161 1.00 31.85  ? 246 ARG E HG3  1 
ATOM   12820 H HD2  . ARG E  1 246 ? 125.245 120.479 110.883 1.00 32.47  ? 246 ARG E HD2  1 
ATOM   12821 H HD3  . ARG E  1 246 ? 123.761 120.852 110.474 1.00 31.14  ? 246 ARG E HD3  1 
ATOM   12822 H HE   . ARG E  1 246 ? 125.477 122.471 111.829 1.00 32.27  ? 246 ARG E HE   1 
ATOM   12823 H HH11 . ARG E  1 246 ? 122.437 122.328 110.481 1.00 32.55  ? 246 ARG E HH11 1 
ATOM   12824 H HH12 . ARG E  1 246 ? 122.202 123.795 110.516 1.00 32.61  ? 246 ARG E HH12 1 
ATOM   12825 H HH21 . ARG E  1 246 ? 125.070 124.675 111.857 1.00 33.40  ? 246 ARG E HH21 1 
ATOM   12826 H HH22 . ARG E  1 246 ? 123.778 125.207 111.339 1.00 32.00  ? 246 ARG E HH22 1 
ATOM   12827 N N    . PRO E  1 247 ? 123.386 115.303 113.705 1.00 24.25  ? 247 PRO E N    1 
ATOM   12828 C CA   . PRO E  1 247 ? 123.527 113.894 113.300 1.00 27.16  ? 247 PRO E CA   1 
ATOM   12829 C C    . PRO E  1 247 ? 122.503 113.462 112.258 1.00 36.79  ? 247 PRO E C    1 
ATOM   12830 O O    . PRO E  1 247 ? 122.830 112.670 111.364 1.00 51.02  ? 247 PRO E O    1 
ATOM   12831 C CB   . PRO E  1 247 ? 123.357 113.123 114.616 1.00 28.60  ? 247 PRO E CB   1 
ATOM   12832 C CG   . PRO E  1 247 ? 122.795 114.092 115.598 1.00 27.69  ? 247 PRO E CG   1 
ATOM   12833 C CD   . PRO E  1 247 ? 123.188 115.453 115.156 1.00 25.10  ? 247 PRO E CD   1 
ATOM   12834 H HA   . PRO E  1 247 ? 124.419 113.734 112.952 1.00 32.07  ? 247 PRO E HA   1 
ATOM   12835 H HB2  . PRO E  1 247 ? 122.745 112.381 114.481 1.00 31.31  ? 247 PRO E HB2  1 
ATOM   12836 H HB3  . PRO E  1 247 ? 124.221 112.801 114.916 1.00 32.82  ? 247 PRO E HB3  1 
ATOM   12837 H HG2  . PRO E  1 247 ? 121.829 114.008 115.620 1.00 30.94  ? 247 PRO E HG2  1 
ATOM   12838 H HG3  . PRO E  1 247 ? 123.169 113.907 116.474 1.00 31.99  ? 247 PRO E HG3  1 
ATOM   12839 H HD2  . PRO E  1 247 ? 122.476 116.086 115.335 1.00 31.28  ? 247 PRO E HD2  1 
ATOM   12840 H HD3  . PRO E  1 247 ? 124.018 115.718 115.584 1.00 30.60  ? 247 PRO E HD3  1 
ATOM   12841 N N    . THR E  1 248 ? 121.271 113.973 112.340 1.00 31.74  ? 248 THR E N    1 
ATOM   12842 C CA   . THR E  1 248 ? 120.214 113.550 111.420 1.00 37.49  ? 248 THR E CA   1 
ATOM   12843 C C    . THR E  1 248 ? 120.492 113.992 109.987 1.00 42.47  ? 248 THR E C    1 
ATOM   12844 O O    . THR E  1 248 ? 120.322 113.212 109.041 1.00 52.64  ? 248 THR E O    1 
ATOM   12845 C CB   . THR E  1 248 ? 118.868 114.101 111.887 1.00 28.88  ? 248 THR E CB   1 
ATOM   12846 O OG1  . THR E  1 248 ? 118.647 113.743 113.257 1.00 32.82  ? 248 THR E OG1  1 
ATOM   12847 C CG2  . THR E  1 248 ? 117.739 113.557 111.026 1.00 31.42  ? 248 THR E CG2  1 
ATOM   12848 H H    . THR E  1 248 ? 121.023 114.560 112.916 1.00 34.72  ? 248 THR E H    1 
ATOM   12849 H HA   . THR E  1 248 ? 120.160 112.581 111.430 1.00 37.61  ? 248 THR E HA   1 
ATOM   12850 H HB   . THR E  1 248 ? 118.874 115.068 111.807 1.00 36.06  ? 248 THR E HB   1 
ATOM   12851 H HG1  . THR E  1 248 ? 117.903 114.036 113.514 1.00 36.20  ? 248 THR E HG1  1 
ATOM   12852 H HG21 . THR E  1 248 ? 117.756 113.980 110.153 1.00 36.10  ? 248 THR E HG21 1 
ATOM   12853 H HG22 . THR E  1 248 ? 117.836 112.598 110.912 1.00 36.26  ? 248 THR E HG22 1 
ATOM   12854 H HG23 . THR E  1 248 ? 116.884 113.741 111.444 1.00 36.83  ? 248 THR E HG23 1 
ATOM   12855 N N    . GLU E  1 249 ? 120.901 115.247 109.803 1.00 32.73  ? 249 GLU E N    1 
ATOM   12856 C CA   . GLU E  1 249 ? 121.238 115.728 108.467 1.00 33.01  ? 249 GLU E CA   1 
ATOM   12857 C C    . GLU E  1 249 ? 122.377 114.919 107.858 1.00 40.60  ? 249 GLU E C    1 
ATOM   12858 O O    . GLU E  1 249 ? 122.352 114.586 106.666 1.00 52.14  ? 249 GLU E O    1 
ATOM   12859 C CB   . GLU E  1 249 ? 121.602 117.208 108.536 1.00 28.76  ? 249 GLU E CB   1 
ATOM   12860 C CG   . GLU E  1 249 ? 121.584 117.918 107.203 1.00 41.08  ? 249 GLU E CG   1 
ATOM   12861 C CD   . GLU E  1 249 ? 121.294 119.397 107.344 1.00 51.85  ? 249 GLU E CD   1 
ATOM   12862 O OE1  . GLU E  1 249 ? 121.994 120.070 108.128 1.00 56.46  ? 249 GLU E OE1  1 
ATOM   12863 O OE2  . GLU E  1 249 ? 120.361 119.888 106.675 1.00 55.19  ? 249 GLU E OE2  1 
ATOM   12864 H H    . GLU E  1 249 ? 120.987 115.833 110.427 1.00 39.01  ? 249 GLU E H    1 
ATOM   12865 H HA   . GLU E  1 249 ? 120.461 115.635 107.893 1.00 41.20  ? 249 GLU E HA   1 
ATOM   12866 H HB2  . GLU E  1 249 ? 120.969 117.656 109.118 1.00 39.76  ? 249 GLU E HB2  1 
ATOM   12867 H HB3  . GLU E  1 249 ? 122.496 117.289 108.903 1.00 40.19  ? 249 GLU E HB3  1 
ATOM   12868 H HG2  . GLU E  1 249 ? 122.452 117.818 106.779 1.00 41.82  ? 249 GLU E HG2  1 
ATOM   12869 H HG3  . GLU E  1 249 ? 120.895 117.527 106.643 1.00 41.13  ? 249 GLU E HG3  1 
ATOM   12870 N N    . LYS E  1 250 ? 123.385 114.593 108.665 1.00 33.76  ? 250 LYS E N    1 
ATOM   12871 C CA   . LYS E  1 250 ? 124.514 113.812 108.174 1.00 33.15  ? 250 LYS E CA   1 
ATOM   12872 C C    . LYS E  1 250 ? 124.095 112.393 107.810 1.00 34.49  ? 250 LYS E C    1 
ATOM   12873 O O    . LYS E  1 250 ? 124.574 111.834 106.816 1.00 40.08  ? 250 LYS E O    1 
ATOM   12874 C CB   . LYS E  1 250 ? 125.618 113.801 109.228 1.00 29.96  ? 250 LYS E CB   1 
ATOM   12875 C CG   . LYS E  1 250 ? 126.319 115.141 109.379 1.00 28.82  ? 250 LYS E CG   1 
ATOM   12876 C CD   . LYS E  1 250 ? 127.151 115.199 110.647 1.00 26.97  ? 250 LYS E CD   1 
ATOM   12877 C CE   . LYS E  1 250 ? 127.871 116.530 110.782 1.00 26.49  ? 250 LYS E CE   1 
ATOM   12878 N NZ   . LYS E  1 250 ? 128.334 116.769 112.173 1.00 33.06  ? 250 LYS E NZ   1 
ATOM   12879 H H    . LYS E  1 250 ? 123.436 114.808 109.495 1.00 34.45  ? 250 LYS E H    1 
ATOM   12880 H HA   . LYS E  1 250 ? 124.865 114.234 107.375 1.00 34.60  ? 250 LYS E HA   1 
ATOM   12881 H HB2  . LYS E  1 250 ? 125.230 113.569 110.087 1.00 33.51  ? 250 LYS E HB2  1 
ATOM   12882 H HB3  . LYS E  1 250 ? 126.284 113.143 108.978 1.00 33.76  ? 250 LYS E HB3  1 
ATOM   12883 H HG2  . LYS E  1 250 ? 126.910 115.279 108.622 1.00 34.10  ? 250 LYS E HG2  1 
ATOM   12884 H HG3  . LYS E  1 250 ? 125.655 115.847 109.418 1.00 33.00  ? 250 LYS E HG3  1 
ATOM   12885 H HD2  . LYS E  1 250 ? 126.569 115.092 111.416 1.00 32.12  ? 250 LYS E HD2  1 
ATOM   12886 H HD3  . LYS E  1 250 ? 127.816 114.494 110.627 1.00 34.35  ? 250 LYS E HD3  1 
ATOM   12887 H HE2  . LYS E  1 250 ? 128.646 116.533 110.199 1.00 33.93  ? 250 LYS E HE2  1 
ATOM   12888 H HE3  . LYS E  1 250 ? 127.266 117.248 110.536 1.00 31.94  ? 250 LYS E HE3  1 
ATOM   12889 H HZ1  . LYS E  1 250 ? 128.719 117.569 112.233 1.00 34.18  ? 250 LYS E HZ1  1 
ATOM   12890 H HZ2  . LYS E  1 250 ? 127.642 116.738 112.732 1.00 33.53  ? 250 LYS E HZ2  1 
ATOM   12891 H HZ3  . LYS E  1 250 ? 128.925 116.147 112.409 1.00 33.23  ? 250 LYS E HZ3  1 
ATOM   12892 N N    . THR E  1 251 ? 123.183 111.800 108.585 1.00 29.40  ? 251 THR E N    1 
ATOM   12893 C CA   . THR E  1 251 ? 122.640 110.495 108.216 1.00 28.37  ? 251 THR E CA   1 
ATOM   12894 C C    . THR E  1 251 ? 121.879 110.558 106.895 1.00 42.28  ? 251 THR E C    1 
ATOM   12895 O O    . THR E  1 251 ? 122.014 109.665 106.045 1.00 61.19  ? 251 THR E O    1 
ATOM   12896 C CB   . THR E  1 251 ? 121.723 109.984 109.327 1.00 23.51  ? 251 THR E CB   1 
ATOM   12897 O OG1  . THR E  1 251 ? 122.481 109.794 110.526 1.00 31.07  ? 251 THR E OG1  1 
ATOM   12898 C CG2  . THR E  1 251 ? 121.077 108.667 108.930 1.00 41.30  ? 251 THR E CG2  1 
ATOM   12899 H H    . THR E  1 251 ? 122.865 112.128 109.314 1.00 37.51  ? 251 THR E H    1 
ATOM   12900 H HA   . THR E  1 251 ? 123.370 109.864 108.114 1.00 38.07  ? 251 THR E HA   1 
ATOM   12901 H HB   . THR E  1 251 ? 121.021 110.631 109.489 1.00 35.73  ? 251 THR E HB   1 
ATOM   12902 H HG1  . THR E  1 251 ? 121.985 109.496 111.135 1.00 37.63  ? 251 THR E HG1  1 
ATOM   12903 H HG21 . THR E  1 251 ? 120.723 108.226 109.717 1.00 39.93  ? 251 THR E HG21 1 
ATOM   12904 H HG22 . THR E  1 251 ? 120.352 108.824 108.307 1.00 38.98  ? 251 THR E HG22 1 
ATOM   12905 H HG23 . THR E  1 251 ? 121.733 108.086 108.515 1.00 38.76  ? 251 THR E HG23 1 
ATOM   12906 N N    . VAL E  1 252 ? 121.075 111.603 106.702 1.00 31.12  ? 252 VAL E N    1 
ATOM   12907 C CA   . VAL E  1 252 ? 120.346 111.756 105.443 1.00 34.85  ? 252 VAL E CA   1 
ATOM   12908 C C    . VAL E  1 252 ? 121.316 111.853 104.272 1.00 46.35  ? 252 VAL E C    1 
ATOM   12909 O O    . VAL E  1 252 ? 121.128 111.213 103.228 1.00 50.43  ? 252 VAL E O    1 
ATOM   12910 C CB   . VAL E  1 252 ? 119.419 112.981 105.509 1.00 32.76  ? 252 VAL E CB   1 
ATOM   12911 C CG1  . VAL E  1 252 ? 118.801 113.258 104.151 1.00 42.79  ? 252 VAL E CG1  1 
ATOM   12912 C CG2  . VAL E  1 252 ? 118.330 112.761 106.544 1.00 42.46  ? 252 VAL E CG2  1 
ATOM   12913 H H    . VAL E  1 252 ? 120.935 112.230 107.274 1.00 40.31  ? 252 VAL E H    1 
ATOM   12914 H HA   . VAL E  1 252 ? 119.792 110.972 105.305 1.00 41.84  ? 252 VAL E HA   1 
ATOM   12915 H HB   . VAL E  1 252 ? 119.936 113.759 105.773 1.00 40.85  ? 252 VAL E HB   1 
ATOM   12916 H HG11 . VAL E  1 252 ? 118.038 113.846 104.269 1.00 42.73  ? 252 VAL E HG11 1 
ATOM   12917 H HG12 . VAL E  1 252 ? 119.461 113.687 103.584 1.00 42.05  ? 252 VAL E HG12 1 
ATOM   12918 H HG13 . VAL E  1 252 ? 118.514 112.420 103.756 1.00 43.41  ? 252 VAL E HG13 1 
ATOM   12919 H HG21 . VAL E  1 252 ? 117.825 113.582 106.650 1.00 41.75  ? 252 VAL E HG21 1 
ATOM   12920 H HG22 . VAL E  1 252 ? 117.745 112.051 106.237 1.00 43.79  ? 252 VAL E HG22 1 
ATOM   12921 H HG23 . VAL E  1 252 ? 118.737 112.511 107.387 1.00 41.74  ? 252 VAL E HG23 1 
ATOM   12922 N N    . PHE E  1 253 ? 122.358 112.674 104.419 1.00 50.63  ? 253 PHE E N    1 
ATOM   12923 C CA   . PHE E  1 253 ? 123.365 112.796 103.366 1.00 45.69  ? 253 PHE E CA   1 
ATOM   12924 C C    . PHE E  1 253 ? 124.043 111.461 103.070 1.00 48.14  ? 253 PHE E C    1 
ATOM   12925 O O    . PHE E  1 253 ? 124.232 111.096 101.903 1.00 58.26  ? 253 PHE E O    1 
ATOM   12926 C CB   . PHE E  1 253 ? 124.397 113.855 103.753 1.00 45.29  ? 253 PHE E CB   1 
ATOM   12927 C CG   . PHE E  1 253 ? 124.933 114.634 102.583 1.00 54.68  ? 253 PHE E CG   1 
ATOM   12928 C CD1  . PHE E  1 253 ? 125.399 113.981 101.456 1.00 58.49  ? 253 PHE E CD1  1 
ATOM   12929 C CD2  . PHE E  1 253 ? 124.961 116.018 102.606 1.00 53.60  ? 253 PHE E CD2  1 
ATOM   12930 C CE1  . PHE E  1 253 ? 125.893 114.690 100.377 1.00 53.89  ? 253 PHE E CE1  1 
ATOM   12931 C CE2  . PHE E  1 253 ? 125.453 116.731 101.527 1.00 55.49  ? 253 PHE E CE2  1 
ATOM   12932 C CZ   . PHE E  1 253 ? 125.918 116.067 100.414 1.00 54.60  ? 253 PHE E CZ   1 
ATOM   12933 H H    . PHE E  1 253 ? 122.502 113.166 105.110 1.00 49.40  ? 253 PHE E H    1 
ATOM   12934 H HA   . PHE E  1 253 ? 122.929 113.091 102.553 1.00 50.23  ? 253 PHE E HA   1 
ATOM   12935 H HB2  . PHE E  1 253 ? 123.983 114.486 104.363 1.00 49.35  ? 253 PHE E HB2  1 
ATOM   12936 H HB3  . PHE E  1 253 ? 125.145 113.418 104.189 1.00 49.49  ? 253 PHE E HB3  1 
ATOM   12937 H HD1  . PHE E  1 253 ? 125.388 113.052 101.427 1.00 52.37  ? 253 PHE E HD1  1 
ATOM   12938 H HD2  . PHE E  1 253 ? 124.649 116.473 103.354 1.00 50.83  ? 253 PHE E HD2  1 
ATOM   12939 H HE1  . PHE E  1 253 ? 126.207 114.239 99.627  1.00 50.95  ? 253 PHE E HE1  1 
ATOM   12940 H HE2  . PHE E  1 253 ? 125.469 117.661 101.553 1.00 52.33  ? 253 PHE E HE2  1 
ATOM   12941 H HZ   . PHE E  1 253 ? 126.249 116.546 99.689  1.00 52.51  ? 253 PHE E HZ   1 
ATOM   12942 N N    . LEU E  1 254 ? 124.442 110.730 104.114 1.00 40.37  ? 254 LEU E N    1 
ATOM   12943 C CA   . LEU E  1 254 ? 125.012 109.396 103.932 1.00 38.65  ? 254 LEU E CA   1 
ATOM   12944 C C    . LEU E  1 254 ? 124.106 108.501 103.091 1.00 45.62  ? 254 LEU E C    1 
ATOM   12945 O O    . LEU E  1 254 ? 124.548 107.882 102.110 1.00 58.04  ? 254 LEU E O    1 
ATOM   12946 C CB   . LEU E  1 254 ? 125.256 108.758 105.302 1.00 30.91  ? 254 LEU E CB   1 
ATOM   12947 C CG   . LEU E  1 254 ? 126.698 108.632 105.796 1.00 43.36  ? 254 LEU E CG   1 
ATOM   12948 C CD1  . LEU E  1 254 ? 126.721 107.962 107.156 1.00 44.74  ? 254 LEU E CD1  1 
ATOM   12949 C CD2  . LEU E  1 254 ? 127.557 107.859 104.810 1.00 46.83  ? 254 LEU E CD2  1 
ATOM   12950 H H    . LEU E  1 254 ? 124.392 110.987 104.934 1.00 44.11  ? 254 LEU E H    1 
ATOM   12951 H HA   . LEU E  1 254 ? 125.862 109.479 103.475 1.00 45.03  ? 254 LEU E HA   1 
ATOM   12952 H HB2  . LEU E  1 254 ? 124.776 109.275 105.967 1.00 42.55  ? 254 LEU E HB2  1 
ATOM   12953 H HB3  . LEU E  1 254 ? 124.890 107.859 105.279 1.00 43.25  ? 254 LEU E HB3  1 
ATOM   12954 H HG   . LEU E  1 254 ? 127.076 109.521 105.892 1.00 45.07  ? 254 LEU E HG   1 
ATOM   12955 H HD11 . LEU E  1 254 ? 127.639 107.910 107.466 1.00 45.42  ? 254 LEU E HD11 1 
ATOM   12956 H HD12 . LEU E  1 254 ? 126.192 108.486 107.776 1.00 43.79  ? 254 LEU E HD12 1 
ATOM   12957 H HD13 . LEU E  1 254 ? 126.349 107.069 107.075 1.00 45.23  ? 254 LEU E HD13 1 
ATOM   12958 H HD21 . LEU E  1 254 ? 128.389 107.612 105.244 1.00 44.51  ? 254 LEU E HD21 1 
ATOM   12959 H HD22 . LEU E  1 254 ? 127.079 107.062 104.533 1.00 45.04  ? 254 LEU E HD22 1 
ATOM   12960 H HD23 . LEU E  1 254 ? 127.739 108.419 104.041 1.00 46.22  ? 254 LEU E HD23 1 
ATOM   12961 N N    . VAL E  1 255 ? 122.828 108.418 103.466 1.00 43.17  ? 255 VAL E N    1 
ATOM   12962 C CA   . VAL E  1 255 ? 121.915 107.514 102.770 1.00 46.33  ? 255 VAL E CA   1 
ATOM   12963 C C    . VAL E  1 255 ? 121.740 107.947 101.320 1.00 51.97  ? 255 VAL E C    1 
ATOM   12964 O O    . VAL E  1 255 ? 121.740 107.117 100.399 1.00 56.52  ? 255 VAL E O    1 
ATOM   12965 C CB   . VAL E  1 255 ? 120.565 107.444 103.505 1.00 49.00  ? 255 VAL E CB   1 
ATOM   12966 C CG1  . VAL E  1 255 ? 119.570 106.619 102.705 1.00 58.21  ? 255 VAL E CG1  1 
ATOM   12967 C CG2  . VAL E  1 255 ? 120.748 106.861 104.894 1.00 44.63  ? 255 VAL E CG2  1 
ATOM   12968 H H    . VAL E  1 255 ? 122.470 108.869 104.107 1.00 49.03  ? 255 VAL E H    1 
ATOM   12969 H HA   . VAL E  1 255 ? 122.299 106.623 102.769 1.00 49.91  ? 255 VAL E HA   1 
ATOM   12970 H HB   . VAL E  1 255 ? 120.207 108.341 103.597 1.00 49.75  ? 255 VAL E HB   1 
ATOM   12971 H HG11 . VAL E  1 255 ? 118.834 106.367 103.284 1.00 51.10  ? 255 VAL E HG11 1 
ATOM   12972 H HG12 . VAL E  1 255 ? 119.238 107.150 101.964 1.00 52.00  ? 255 VAL E HG12 1 
ATOM   12973 H HG13 . VAL E  1 255 ? 120.013 105.823 102.372 1.00 51.10  ? 255 VAL E HG13 1 
ATOM   12974 H HG21 . VAL E  1 255 ? 119.880 106.786 105.321 1.00 49.80  ? 255 VAL E HG21 1 
ATOM   12975 H HG22 . VAL E  1 255 ? 121.155 105.985 104.817 1.00 49.92  ? 255 VAL E HG22 1 
ATOM   12976 H HG23 . VAL E  1 255 ? 121.321 107.448 105.411 1.00 48.59  ? 255 VAL E HG23 1 
ATOM   12977 N N    . PHE E  1 256 ? 121.587 109.252 101.094 1.00 46.85  ? 256 PHE E N    1 
ATOM   12978 C CA   . PHE E  1 256 ? 121.440 109.758 99.735  1.00 53.64  ? 256 PHE E CA   1 
ATOM   12979 C C    . PHE E  1 256 ? 122.647 109.394 98.877  1.00 57.88  ? 256 PHE E C    1 
ATOM   12980 O O    . PHE E  1 256 ? 122.499 108.966 97.726  1.00 59.45  ? 256 PHE E O    1 
ATOM   12981 C CB   . PHE E  1 256 ? 121.234 111.273 99.763  1.00 51.32  ? 256 PHE E CB   1 
ATOM   12982 C CG   . PHE E  1 256 ? 121.536 111.949 98.460  1.00 55.61  ? 256 PHE E CG   1 
ATOM   12983 C CD1  . PHE E  1 256 ? 120.632 111.902 97.414  1.00 57.21  ? 256 PHE E CD1  1 
ATOM   12984 C CD2  . PHE E  1 256 ? 122.725 112.631 98.277  1.00 58.50  ? 256 PHE E CD2  1 
ATOM   12985 C CE1  . PHE E  1 256 ? 120.908 112.523 96.212  1.00 59.59  ? 256 PHE E CE1  1 
ATOM   12986 C CE2  . PHE E  1 256 ? 123.008 113.252 97.079  1.00 59.14  ? 256 PHE E CE2  1 
ATOM   12987 C CZ   . PHE E  1 256 ? 122.097 113.199 96.046  1.00 58.21  ? 256 PHE E CZ   1 
ATOM   12988 H H    . PHE E  1 256 ? 121.566 109.857 101.706 1.00 53.70  ? 256 PHE E H    1 
ATOM   12989 H HA   . PHE E  1 256 ? 120.655 109.356 99.332  1.00 56.16  ? 256 PHE E HA   1 
ATOM   12990 H HB2  . PHE E  1 256 ? 120.307 111.457 99.985  1.00 55.81  ? 256 PHE E HB2  1 
ATOM   12991 H HB3  . PHE E  1 256 ? 121.816 111.655 100.438 1.00 54.93  ? 256 PHE E HB3  1 
ATOM   12992 H HD1  . PHE E  1 256 ? 119.827 111.446 97.521  1.00 55.92  ? 256 PHE E HD1  1 
ATOM   12993 H HD2  . PHE E  1 256 ? 123.344 112.670 98.971  1.00 56.72  ? 256 PHE E HD2  1 
ATOM   12994 H HE1  . PHE E  1 256 ? 120.294 112.485 95.517  1.00 57.17  ? 256 PHE E HE1  1 
ATOM   12995 H HE2  . PHE E  1 256 ? 123.810 113.708 96.968  1.00 57.10  ? 256 PHE E HE2  1 
ATOM   12996 H HZ   . PHE E  1 256 ? 122.286 113.618 95.237  1.00 57.53  ? 256 PHE E HZ   1 
ATOM   12997 N N    . MET E  1 257 ? 123.856 109.584 99.411  1.00 53.38  ? 257 MET E N    1 
ATOM   12998 C CA   . MET E  1 257 ? 125.049 109.276 98.628  1.00 47.89  ? 257 MET E CA   1 
ATOM   12999 C C    . MET E  1 257 ? 125.141 107.788 98.310  1.00 53.45  ? 257 MET E C    1 
ATOM   13000 O O    . MET E  1 257 ? 125.514 107.410 97.192  1.00 58.96  ? 257 MET E O    1 
ATOM   13001 C CB   . MET E  1 257 ? 126.301 109.732 99.378  1.00 46.89  ? 257 MET E CB   1 
ATOM   13002 C CG   . MET E  1 257 ? 126.483 111.242 99.447  1.00 53.29  ? 257 MET E CG   1 
ATOM   13003 S SD   . MET E  1 257 ? 126.450 112.077 97.847  1.00 58.31  ? 257 MET E SD   1 
ATOM   13004 C CE   . MET E  1 257 ? 128.099 111.739 97.239  1.00 54.47  ? 257 MET E CE   1 
ATOM   13005 H H    . MET E  1 257 ? 124.007 109.881 100.203 1.00 53.87  ? 257 MET E H    1 
ATOM   13006 H HA   . MET E  1 257 ? 125.004 109.764 97.792  1.00 53.89  ? 257 MET E HA   1 
ATOM   13007 H HB2  . MET E  1 257 ? 126.253 109.400 100.288 1.00 52.23  ? 257 MET E HB2  1 
ATOM   13008 H HB3  . MET E  1 257 ? 127.080 109.361 98.935  1.00 53.47  ? 257 MET E HB3  1 
ATOM   13009 H HG2  . MET E  1 257 ? 125.770 111.613 99.987  1.00 53.55  ? 257 MET E HG2  1 
ATOM   13010 H HG3  . MET E  1 257 ? 127.339 111.431 99.860  1.00 53.82  ? 257 MET E HG3  1 
ATOM   13011 H HE1  . MET E  1 257 ? 128.194 112.133 96.358  1.00 54.05  ? 257 MET E HE1  1 
ATOM   13012 H HE2  . MET E  1 257 ? 128.745 112.131 97.848  1.00 53.98  ? 257 MET E HE2  1 
ATOM   13013 H HE3  . MET E  1 257 ? 128.229 110.779 97.189  1.00 54.48  ? 257 MET E HE3  1 
ATOM   13014 N N    . PHE E  1 258 ? 124.802 106.925 99.272  1.00 62.76  ? 258 PHE E N    1 
ATOM   13015 C CA   . PHE E  1 258 ? 124.793 105.492 98.975  1.00 60.51  ? 258 PHE E CA   1 
ATOM   13016 C C    . PHE E  1 258 ? 123.814 105.180 97.848  1.00 62.99  ? 258 PHE E C    1 
ATOM   13017 O O    . PHE E  1 258 ? 124.121 104.399 96.931  1.00 60.83  ? 258 PHE E O    1 
ATOM   13018 C CB   . PHE E  1 258 ? 124.443 104.688 100.225 1.00 50.58  ? 258 PHE E CB   1 
ATOM   13019 C CG   . PHE E  1 258 ? 124.917 103.262 100.177 1.00 57.81  ? 258 PHE E CG   1 
ATOM   13020 C CD1  . PHE E  1 258 ? 126.205 102.938 100.566 1.00 60.71  ? 258 PHE E CD1  1 
ATOM   13021 C CD2  . PHE E  1 258 ? 124.083 102.247 99.737  1.00 64.39  ? 258 PHE E CD2  1 
ATOM   13022 C CE1  . PHE E  1 258 ? 126.652 101.631 100.525 1.00 59.15  ? 258 PHE E CE1  1 
ATOM   13023 C CE2  . PHE E  1 258 ? 124.526 100.935 99.692  1.00 58.80  ? 258 PHE E CE2  1 
ATOM   13024 C CZ   . PHE E  1 258 ? 125.812 100.630 100.087 1.00 59.88  ? 258 PHE E CZ   1 
ATOM   13025 H H    . PHE E  1 258 ? 124.581 107.133 100.076 1.00 59.34  ? 258 PHE E H    1 
ATOM   13026 H HA   . PHE E  1 258 ? 125.679 105.224 98.683  1.00 59.35  ? 258 PHE E HA   1 
ATOM   13027 H HB2  . PHE E  1 258 ? 124.852 105.112 100.995 1.00 57.41  ? 258 PHE E HB2  1 
ATOM   13028 H HB3  . PHE E  1 258 ? 123.479 104.675 100.330 1.00 58.22  ? 258 PHE E HB3  1 
ATOM   13029 H HD1  . PHE E  1 258 ? 126.777 103.609 100.863 1.00 60.04  ? 258 PHE E HD1  1 
ATOM   13030 H HD2  . PHE E  1 258 ? 123.215 102.448 99.470  1.00 60.16  ? 258 PHE E HD2  1 
ATOM   13031 H HE1  . PHE E  1 258 ? 127.520 101.427 100.792 1.00 59.48  ? 258 PHE E HE1  1 
ATOM   13032 H HE2  . PHE E  1 258 ? 123.958 100.261 99.397  1.00 58.60  ? 258 PHE E HE2  1 
ATOM   13033 H HZ   . PHE E  1 258 ? 126.112 99.751  100.059 1.00 60.13  ? 258 PHE E HZ   1 
ATOM   13034 N N    . ALA E  1 259 ? 122.629 105.796 97.895  1.00 58.19  ? 259 ALA E N    1 
ATOM   13035 C CA   . ALA E  1 259 ? 121.627 105.552 96.864  1.00 58.40  ? 259 ALA E CA   1 
ATOM   13036 C C    . ALA E  1 259 ? 122.147 105.972 95.497  1.00 63.00  ? 259 ALA E C    1 
ATOM   13037 O O    . ALA E  1 259 ? 122.049 105.218 94.525  1.00 72.08  ? 259 ALA E O    1 
ATOM   13038 C CB   . ALA E  1 259 ? 120.337 106.297 97.201  1.00 60.87  ? 259 ALA E CB   1 
ATOM   13039 H H    . ALA E  1 259 ? 122.389 106.353 98.505  1.00 60.56  ? 259 ALA E H    1 
ATOM   13040 H HA   . ALA E  1 259 ? 121.426 104.604 96.830  1.00 61.65  ? 259 ALA E HA   1 
ATOM   13041 H HB1  . ALA E  1 259 ? 119.679 106.125 96.509  1.00 62.23  ? 259 ALA E HB1  1 
ATOM   13042 H HB2  . ALA E  1 259 ? 120.006 105.982 98.058  1.00 61.69  ? 259 ALA E HB2  1 
ATOM   13043 H HB3  . ALA E  1 259 ? 120.526 107.248 97.248  1.00 61.62  ? 259 ALA E HB3  1 
ATOM   13044 N N    . VAL E  1 260 ? 122.733 107.166 95.415  1.00 61.68  ? 260 VAL E N    1 
ATOM   13045 C CA   . VAL E  1 260 ? 123.259 107.663 94.143  1.00 63.90  ? 260 VAL E CA   1 
ATOM   13046 C C    . VAL E  1 260 ? 124.342 106.733 93.608  1.00 67.39  ? 260 VAL E C    1 
ATOM   13047 O O    . VAL E  1 260 ? 124.356 106.385 92.422  1.00 67.68  ? 260 VAL E O    1 
ATOM   13048 C CB   . VAL E  1 260 ? 123.779 109.104 94.301  1.00 62.55  ? 260 VAL E CB   1 
ATOM   13049 C CG1  . VAL E  1 260 ? 124.391 109.589 93.001  1.00 67.56  ? 260 VAL E CG1  1 
ATOM   13050 C CG2  . VAL E  1 260 ? 122.649 110.026 94.711  1.00 60.83  ? 260 VAL E CG2  1 
ATOM   13051 H H    . VAL E  1 260 ? 122.837 107.704 96.078  1.00 63.45  ? 260 VAL E H    1 
ATOM   13052 H HA   . VAL E  1 260 ? 122.540 107.680 93.493  1.00 64.43  ? 260 VAL E HA   1 
ATOM   13053 H HB   . VAL E  1 260 ? 124.462 109.126 94.991  1.00 64.29  ? 260 VAL E HB   1 
ATOM   13054 H HG11 . VAL E  1 260 ? 124.473 110.555 93.035  1.00 65.67  ? 260 VAL E HG11 1 
ATOM   13055 H HG12 . VAL E  1 260 ? 125.267 109.189 92.891  1.00 65.76  ? 260 VAL E HG12 1 
ATOM   13056 H HG13 . VAL E  1 260 ? 123.813 109.335 92.264  1.00 65.40  ? 260 VAL E HG13 1 
ATOM   13057 H HG21 . VAL E  1 260 ? 123.006 110.919 94.837  1.00 63.36  ? 260 VAL E HG21 1 
ATOM   13058 H HG22 . VAL E  1 260 ? 121.979 110.034 94.009  1.00 64.62  ? 260 VAL E HG22 1 
ATOM   13059 H HG23 . VAL E  1 260 ? 122.257 109.707 95.537  1.00 63.97  ? 260 VAL E HG23 1 
ATOM   13060 N N    . SER E  1 261 ? 125.268 106.321 94.475  1.00 71.21  ? 261 SER E N    1 
ATOM   13061 C CA   . SER E  1 261 ? 126.375 105.452 94.087  1.00 70.04  ? 261 SER E CA   1 
ATOM   13062 C C    . SER E  1 261 ? 125.940 104.073 93.593  1.00 72.23  ? 261 SER E C    1 
ATOM   13063 O O    . SER E  1 261 ? 126.597 103.525 92.702  1.00 75.92  ? 261 SER E O    1 
ATOM   13064 C CB   . SER E  1 261 ? 127.328 105.280 95.270  1.00 70.05  ? 261 SER E CB   1 
ATOM   13065 O OG   . SER E  1 261 ? 128.009 106.490 95.554  1.00 70.19  ? 261 SER E OG   1 
ATOM   13066 H H    . SER E  1 261 ? 125.275 106.536 95.307  1.00 69.23  ? 261 SER E H    1 
ATOM   13067 H HA   . SER E  1 261 ? 126.867 105.881 93.369  1.00 69.33  ? 261 SER E HA   1 
ATOM   13068 H HB2  . SER E  1 261 ? 126.821 105.007 96.051  1.00 68.81  ? 261 SER E HB2  1 
ATOM   13069 H HB3  . SER E  1 261 ? 127.980 104.597 95.048  1.00 69.60  ? 261 SER E HB3  1 
ATOM   13070 H HG   . SER E  1 261 ? 127.455 107.105 95.701  1.00 68.99  ? 261 SER E HG   1 
ATOM   13071 N N    . GLY E  1 262 ? 124.867 103.503 94.136  1.00 72.66  ? 262 GLY E N    1 
ATOM   13072 C CA   . GLY E  1 262 ? 124.366 102.234 93.610  1.00 75.02  ? 262 GLY E CA   1 
ATOM   13073 C C    . GLY E  1 262 ? 123.970 102.239 92.135  1.00 77.34  ? 262 GLY E C    1 
ATOM   13074 O O    . GLY E  1 262 ? 124.280 101.291 91.400  1.00 81.42  ? 262 GLY E O    1 
ATOM   13075 H H    . GLY E  1 262 ? 124.421 103.820 94.800  1.00 73.44  ? 262 GLY E H    1 
ATOM   13076 H HA2  . GLY E  1 262 ? 125.047 101.554 93.728  1.00 75.19  ? 262 GLY E HA2  1 
ATOM   13077 H HA3  . GLY E  1 262 ? 123.586 101.968 94.122  1.00 74.46  ? 262 GLY E HA3  1 
ATOM   13078 N N    . ILE E  1 263 ? 123.266 103.282 91.686  1.00 77.10  ? 263 ILE E N    1 
ATOM   13079 C CA   . ILE E  1 263 ? 122.879 103.386 90.276  1.00 80.34  ? 263 ILE E CA   1 
ATOM   13080 C C    . ILE E  1 263 ? 124.079 103.281 89.339  1.00 84.24  ? 263 ILE E C    1 
ATOM   13081 O O    . ILE E  1 263 ? 124.011 102.597 88.309  1.00 87.51  ? 263 ILE E O    1 
ATOM   13082 C CB   . ILE E  1 263 ? 122.090 104.686 90.012  1.00 79.40  ? 263 ILE E CB   1 
ATOM   13083 C CG1  . ILE E  1 263 ? 120.686 104.642 90.627  1.00 80.58  ? 263 ILE E CG1  1 
ATOM   13084 C CG2  . ILE E  1 263 ? 121.978 104.940 88.515  1.00 82.27  ? 263 ILE E CG2  1 
ATOM   13085 C CD1  . ILE E  1 263 ? 120.639 104.525 92.112  1.00 80.61  ? 263 ILE E CD1  1 
ATOM   13086 H H    . ILE E  1 263 ? 123.013 103.944 92.173  1.00 79.36  ? 263 ILE E H    1 
ATOM   13087 H HA   . ILE E  1 263 ? 122.289 102.645 90.070  1.00 81.11  ? 263 ILE E HA   1 
ATOM   13088 H HB   . ILE E  1 263 ? 122.577 105.422 90.412  1.00 80.43  ? 263 ILE E HB   1 
ATOM   13089 H HG12 . ILE E  1 263 ? 120.222 105.459 90.388  1.00 80.73  ? 263 ILE E HG12 1 
ATOM   13090 H HG13 . ILE E  1 263 ? 120.211 103.881 90.260  1.00 81.15  ? 263 ILE E HG13 1 
ATOM   13091 H HG21 . ILE E  1 263 ? 121.250 105.560 88.356  1.00 81.58  ? 263 ILE E HG21 1 
ATOM   13092 H HG22 . ILE E  1 263 ? 122.809 105.322 88.190  1.00 80.81  ? 263 ILE E HG22 1 
ATOM   13093 H HG23 . ILE E  1 263 ? 121.796 104.101 88.062  1.00 81.22  ? 263 ILE E HG23 1 
ATOM   13094 H HD11 . ILE E  1 263 ? 119.733 104.700 92.416  1.00 80.83  ? 263 ILE E HD11 1 
ATOM   13095 H HD12 . ILE E  1 263 ? 120.909 103.632 92.378  1.00 80.42  ? 263 ILE E HD12 1 
ATOM   13096 H HD13 . ILE E  1 263 ? 121.243 105.186 92.475  1.00 80.08  ? 263 ILE E HD13 1 
ATOM   13097 N N    . CYS E  1 264 ? 125.167 103.997 89.628  1.00 86.71  ? 264 CYS E N    1 
ATOM   13098 C CA   . CYS E  1 264 ? 126.312 103.953 88.721  1.00 86.86  ? 264 CYS E CA   1 
ATOM   13099 C C    . CYS E  1 264 ? 126.886 102.545 88.615  1.00 84.29  ? 264 CYS E C    1 
ATOM   13100 O O    . CYS E  1 264 ? 127.241 102.092 87.517  1.00 87.68  ? 264 CYS E O    1 
ATOM   13101 C CB   . CYS E  1 264 ? 127.391 104.927 89.191  1.00 87.19  ? 264 CYS E CB   1 
ATOM   13102 S SG   . CYS E  1 264 ? 126.751 106.479 89.854  1.00 88.84  ? 264 CYS E SG   1 
ATOM   13103 H H    . CYS E  1 264 ? 125.266 104.502 90.317  1.00 85.26  ? 264 CYS E H    1 
ATOM   13104 H HA   . CYS E  1 264 ? 126.025 104.226 87.836  1.00 86.14  ? 264 CYS E HA   1 
ATOM   13105 H HB2  . CYS E  1 264 ? 127.909 104.498 89.888  1.00 85.51  ? 264 CYS E HB2  1 
ATOM   13106 H HB3  . CYS E  1 264 ? 127.965 105.142 88.439  1.00 85.99  ? 264 CYS E HB3  1 
ATOM   13107 H HG   . CYS E  1 264 ? 127.678 107.171 90.174  1.00 85.30  ? 264 CYS E HG   1 
ATOM   13108 N N    . VAL E  1 265 ? 126.980 101.836 89.740  1.00 80.18  ? 265 VAL E N    1 
ATOM   13109 C CA   . VAL E  1 265 ? 127.473 100.461 89.710  1.00 84.92  ? 265 VAL E CA   1 
ATOM   13110 C C    . VAL E  1 265 ? 126.575 99.615  88.817  1.00 89.24  ? 265 VAL E C    1 
ATOM   13111 O O    . VAL E  1 265 ? 127.051 98.846  87.970  1.00 92.31  ? 265 VAL E O    1 
ATOM   13112 C CB   . VAL E  1 265 ? 127.563 99.893  91.138  1.00 85.29  ? 265 VAL E CB   1 
ATOM   13113 C CG1  . VAL E  1 265 ? 127.885 98.404  91.113  1.00 87.70  ? 265 VAL E CG1  1 
ATOM   13114 C CG2  . VAL E  1 265 ? 128.606 100.656 91.938  1.00 86.76  ? 265 VAL E CG2  1 
ATOM   13115 H H    . VAL E  1 265 ? 126.762 102.121 90.521  1.00 84.78  ? 265 VAL E H    1 
ATOM   13116 H HA   . VAL E  1 265 ? 128.364 100.451 89.328  1.00 85.78  ? 265 VAL E HA   1 
ATOM   13117 H HB   . VAL E  1 265 ? 126.706 100.009 91.577  1.00 85.13  ? 265 VAL E HB   1 
ATOM   13118 H HG11 . VAL E  1 265 ? 128.204 98.138  91.990  1.00 85.81  ? 265 VAL E HG11 1 
ATOM   13119 H HG12 . VAL E  1 265 ? 127.083 97.904  90.893  1.00 86.27  ? 265 VAL E HG12 1 
ATOM   13120 H HG13 . VAL E  1 265 ? 128.573 98.237  90.449  1.00 86.26  ? 265 VAL E HG13 1 
ATOM   13121 H HG21 . VAL E  1 265 ? 128.665 100.274 92.828  1.00 85.38  ? 265 VAL E HG21 1 
ATOM   13122 H HG22 . VAL E  1 265 ? 129.463 100.585 91.488  1.00 86.08  ? 265 VAL E HG22 1 
ATOM   13123 H HG23 . VAL E  1 265 ? 128.340 101.587 91.995  1.00 85.55  ? 265 VAL E HG23 1 
ATOM   13124 N N    . VAL E  1 266 ? 125.258 99.740  89.005  1.00 90.74  ? 266 VAL E N    1 
ATOM   13125 C CA   . VAL E  1 266 ? 124.321 98.948  88.208  1.00 89.54  ? 266 VAL E CA   1 
ATOM   13126 C C    . VAL E  1 266 ? 124.510 99.233  86.721  1.00 93.03  ? 266 VAL E C    1 
ATOM   13127 O O    . VAL E  1 266 ? 124.586 98.311  85.899  1.00 95.58  ? 266 VAL E O    1 
ATOM   13128 C CB   . VAL E  1 266 ? 122.876 99.220  88.663  1.00 87.47  ? 266 VAL E CB   1 
ATOM   13129 C CG1  . VAL E  1 266 ? 121.886 98.940  87.542  1.00 91.88  ? 266 VAL E CG1  1 
ATOM   13130 C CG2  . VAL E  1 266 ? 122.545 98.358  89.865  1.00 88.45  ? 266 VAL E CG2  1 
ATOM   13131 H H    . VAL E  1 266 ? 124.887 100.265 89.577  1.00 89.70  ? 266 VAL E H    1 
ATOM   13132 H HA   . VAL E  1 266 ? 124.506 98.005  88.349  1.00 90.18  ? 266 VAL E HA   1 
ATOM   13133 H HB   . VAL E  1 266 ? 122.789 100.149 88.925  1.00 89.77  ? 266 VAL E HB   1 
ATOM   13134 H HG11 . VAL E  1 266 ? 120.997 98.877  87.923  1.00 90.91  ? 266 VAL E HG11 1 
ATOM   13135 H HG12 . VAL E  1 266 ? 121.913 99.670  86.901  1.00 90.55  ? 266 VAL E HG12 1 
ATOM   13136 H HG13 . VAL E  1 266 ? 122.117 98.104  87.110  1.00 90.79  ? 266 VAL E HG13 1 
ATOM   13137 H HG21 . VAL E  1 266 ? 121.636 98.541  90.145  1.00 90.43  ? 266 VAL E HG21 1 
ATOM   13138 H HG22 . VAL E  1 266 ? 122.631 97.425  89.611  1.00 90.20  ? 266 VAL E HG22 1 
ATOM   13139 H HG23 . VAL E  1 266 ? 123.164 98.563  90.583  1.00 89.92  ? 266 VAL E HG23 1 
ATOM   13140 N N    . LEU E  1 267 ? 124.579 100.513 86.353  1.00 94.73  ? 267 LEU E N    1 
ATOM   13141 C CA   . LEU E  1 267 ? 124.681 100.875 84.940  1.00 96.74  ? 267 LEU E CA   1 
ATOM   13142 C C    . LEU E  1 267 ? 125.974 100.352 84.326  1.00 97.40  ? 267 LEU E C    1 
ATOM   13143 O O    . LEU E  1 267 ? 125.973 99.824  83.200  1.00 98.13  ? 267 LEU E O    1 
ATOM   13144 C CB   . LEU E  1 267 ? 124.576 102.394 84.776  1.00 95.08  ? 267 LEU E CB   1 
ATOM   13145 C CG   . LEU E  1 267 ? 123.165 102.985 84.884  1.00 96.81  ? 267 LEU E CG   1 
ATOM   13146 C CD1  . LEU E  1 267 ? 123.162 104.488 84.647  1.00 96.20  ? 267 LEU E CD1  1 
ATOM   13147 C CD2  . LEU E  1 267 ? 122.229 102.313 83.888  1.00 98.90  ? 267 LEU E CD2  1 
ATOM   13148 H H    . LEU E  1 267 ? 124.570 101.182 86.892  1.00 95.07  ? 267 LEU E H    1 
ATOM   13149 H HA   . LEU E  1 267 ? 123.945 100.463 84.464  1.00 96.35  ? 267 LEU E HA   1 
ATOM   13150 H HB2  . LEU E  1 267 ? 125.124 102.818 85.455  1.00 95.72  ? 267 LEU E HB2  1 
ATOM   13151 H HB3  . LEU E  1 267 ? 124.917 102.627 83.899  1.00 96.00  ? 267 LEU E HB3  1 
ATOM   13152 H HG   . LEU E  1 267 ? 122.824 102.823 85.777  1.00 95.63  ? 267 LEU E HG   1 
ATOM   13153 H HD11 . LEU E  1 267 ? 122.256 104.817 84.754  1.00 96.39  ? 267 LEU E HD11 1 
ATOM   13154 H HD12 . LEU E  1 267 ? 123.749 104.914 85.293  1.00 96.32  ? 267 LEU E HD12 1 
ATOM   13155 H HD13 . LEU E  1 267 ? 123.471 104.670 83.746  1.00 96.78  ? 267 LEU E HD13 1 
ATOM   13156 H HD21 . LEU E  1 267 ? 121.444 102.869 83.768  1.00 96.84  ? 267 LEU E HD21 1 
ATOM   13157 H HD22 . LEU E  1 267 ? 122.694 102.214 83.043  1.00 96.97  ? 267 LEU E HD22 1 
ATOM   13158 H HD23 . LEU E  1 267 ? 121.971 101.443 84.227  1.00 96.43  ? 267 LEU E HD23 1 
ATOM   13159 N N    . ASN E  1 268 ? 127.088 100.499 85.043  1.00 98.04  ? 268 ASN E N    1 
ATOM   13160 C CA   . ASN E  1 268 ? 128.357 100.037 84.503  1.00 99.35  ? 268 ASN E CA   1 
ATOM   13161 C C    . ASN E  1 268 ? 128.384 98.521  84.363  1.00 100.94 ? 268 ASN E C    1 
ATOM   13162 O O    . ASN E  1 268 ? 128.927 98.000  83.383  1.00 103.75 ? 268 ASN E O    1 
ATOM   13163 C CB   . ASN E  1 268 ? 129.503 100.514 85.392  1.00 98.64  ? 268 ASN E CB   1 
ATOM   13164 C CG   . ASN E  1 268 ? 129.631 102.024 85.415  1.00 100.88 ? 268 ASN E CG   1 
ATOM   13165 O OD1  . ASN E  1 268 ? 129.698 102.638 86.479  1.00 100.63 ? 268 ASN E OD1  1 
ATOM   13166 N ND2  . ASN E  1 268 ? 129.663 102.631 84.234  1.00 101.21 ? 268 ASN E ND2  1 
ATOM   13167 H H    . ASN E  1 268 ? 127.130 100.854 85.824  1.00 98.56  ? 268 ASN E H    1 
ATOM   13168 H HA   . ASN E  1 268 ? 128.479 100.421 83.622  1.00 99.41  ? 268 ASN E HA   1 
ATOM   13169 H HB2  . ASN E  1 268 ? 129.340 100.214 86.300  1.00 99.04  ? 268 ASN E HB2  1 
ATOM   13170 H HB3  . ASN E  1 268 ? 130.335 100.146 85.057  1.00 99.27  ? 268 ASN E HB3  1 
ATOM   13171 H HD21 . ASN E  1 268 ? 129.614 102.167 83.512  1.00 99.62  ? 268 ASN E HD21 1 
ATOM   13172 H HD22 . ASN E  1 268 ? 129.734 103.487 84.192  1.00 99.66  ? 268 ASN E HD22 1 
ATOM   13173 N N    . LEU E  1 269 ? 127.795 97.786  85.313  1.00 101.40 ? 269 LEU E N    1 
ATOM   13174 C CA   . LEU E  1 269 ? 127.697 96.343  85.121  1.00 102.29 ? 269 LEU E CA   1 
ATOM   13175 C C    . LEU E  1 269 ? 126.826 96.015  83.913  1.00 101.50 ? 269 LEU E C    1 
ATOM   13176 O O    . LEU E  1 269 ? 127.111 95.074  83.164  1.00 104.75 ? 269 LEU E O    1 
ATOM   13177 C CB   . LEU E  1 269 ? 127.153 95.681  86.385  1.00 101.64 ? 269 LEU E CB   1 
ATOM   13178 C CG   . LEU E  1 269 ? 128.192 95.510  87.496  1.00 100.98 ? 269 LEU E CG   1 
ATOM   13179 C CD1  . LEU E  1 269 ? 127.532 95.187  88.825  1.00 100.93 ? 269 LEU E CD1  1 
ATOM   13180 C CD2  . LEU E  1 269 ? 129.195 94.429  87.123  1.00 104.15 ? 269 LEU E CD2  1 
ATOM   13181 H H    . LEU E  1 269 ? 127.459 98.084  86.046  1.00 100.76 ? 269 LEU E H    1 
ATOM   13182 H HA   . LEU E  1 269 ? 128.582 95.988  84.953  1.00 101.45 ? 269 LEU E HA   1 
ATOM   13183 H HB2  . LEU E  1 269 ? 126.428 96.220  86.735  1.00 100.98 ? 269 LEU E HB2  1 
ATOM   13184 H HB3  . LEU E  1 269 ? 126.824 94.799  86.155  1.00 101.21 ? 269 LEU E HB3  1 
ATOM   13185 H HG   . LEU E  1 269 ? 128.677 96.343  87.601  1.00 100.42 ? 269 LEU E HG   1 
ATOM   13186 H HD11 . LEU E  1 269 ? 128.222 95.073  89.498  1.00 100.71 ? 269 LEU E HD11 1 
ATOM   13187 H HD12 . LEU E  1 269 ? 126.945 95.917  89.073  1.00 100.91 ? 269 LEU E HD12 1 
ATOM   13188 H HD13 . LEU E  1 269 ? 127.023 94.367  88.732  1.00 101.42 ? 269 LEU E HD13 1 
ATOM   13189 H HD21 . LEU E  1 269 ? 129.756 94.239  87.891  1.00 101.64 ? 269 LEU E HD21 1 
ATOM   13190 H HD22 . LEU E  1 269 ? 128.712 93.630  86.859  1.00 101.69 ? 269 LEU E HD22 1 
ATOM   13191 H HD23 . LEU E  1 269 ? 129.739 94.745  86.385  1.00 101.62 ? 269 LEU E HD23 1 
ATOM   13192 N N    . ALA E  1 270 ? 125.757 96.787  83.708  1.00 97.78  ? 270 ALA E N    1 
ATOM   13193 C CA   . ALA E  1 270 ? 124.909 96.592  82.538  1.00 101.10 ? 270 ALA E CA   1 
ATOM   13194 C C    . ALA E  1 270 ? 125.746 96.635  81.267  1.00 104.29 ? 270 ALA E C    1 
ATOM   13195 O O    . ALA E  1 270 ? 125.686 95.733  80.419  1.00 105.80 ? 270 ALA E O    1 
ATOM   13196 C CB   . ALA E  1 270 ? 123.807 97.653  82.496  1.00 102.11 ? 270 ALA E CB   1 
ATOM   13197 H H    . ALA E  1 270 ? 125.505 97.424  84.228  1.00 101.17 ? 270 ALA E H    1 
ATOM   13198 H HA   . ALA E  1 270 ? 124.489 95.720  82.591  1.00 102.19 ? 270 ALA E HA   1 
ATOM   13199 H HB1  . ALA E  1 270 ? 123.208 97.444  81.761  1.00 102.29 ? 270 ALA E HB1  1 
ATOM   13200 H HB2  . ALA E  1 270 ? 123.323 97.640  83.336  1.00 102.17 ? 270 ALA E HB2  1 
ATOM   13201 H HB3  . ALA E  1 270 ? 124.205 98.524  82.355  1.00 101.77 ? 270 ALA E HB3  1 
ATOM   13202 N N    . GLU E  1 271 ? 126.524 97.708  81.117  1.00 110.72 ? 271 GLU E N    1 
ATOM   13203 C CA   . GLU E  1 271 ? 127.278 97.902  79.885  1.00 112.58 ? 271 GLU E CA   1 
ATOM   13204 C C    . GLU E  1 271 ? 128.383 96.855  79.771  1.00 111.56 ? 271 GLU E C    1 
ATOM   13205 O O    . GLU E  1 271 ? 128.639 96.342  78.678  1.00 111.11 ? 271 GLU E O    1 
ATOM   13206 C CB   . GLU E  1 271 ? 127.854 99.319  79.826  1.00 108.57 ? 271 GLU E CB   1 
ATOM   13207 C CG   . GLU E  1 271 ? 127.231 100.184 78.732  1.00 109.80 ? 271 GLU E CG   1 
ATOM   13208 C CD   . GLU E  1 271 ? 127.939 100.058 77.399  1.00 113.13 ? 271 GLU E CD   1 
ATOM   13209 O OE1  . GLU E  1 271 ? 128.896 99.262  77.305  1.00 112.90 ? 271 GLU E OE1  1 
ATOM   13210 O OE2  . GLU E  1 271 ? 127.536 100.753 76.441  1.00 113.91 ? 271 GLU E OE2  1 
ATOM   13211 H H    . GLU E  1 271 ? 126.636 98.322  81.707  1.00 109.81 ? 271 GLU E H    1 
ATOM   13212 H HA   . GLU E  1 271 ? 126.680 97.786  79.132  1.00 111.25 ? 271 GLU E HA   1 
ATOM   13213 H HB2  . GLU E  1 271 ? 127.677 99.753  80.674  1.00 110.15 ? 271 GLU E HB2  1 
ATOM   13214 H HB3  . GLU E  1 271 ? 128.810 99.267  79.662  1.00 110.34 ? 271 GLU E HB3  1 
ATOM   13215 H HG2  . GLU E  1 271 ? 126.308 99.914  78.609  1.00 110.80 ? 271 GLU E HG2  1 
ATOM   13216 H HG3  . GLU E  1 271 ? 127.264 101.115 79.001  1.00 110.77 ? 271 GLU E HG3  1 
ATOM   13217 N N    . LEU E  1 272 ? 129.044 96.531  80.886  1.00 113.59 ? 272 LEU E N    1 
ATOM   13218 C CA   . LEU E  1 272 ? 130.041 95.461  80.873  1.00 113.80 ? 272 LEU E CA   1 
ATOM   13219 C C    . LEU E  1 272 ? 129.452 94.162  80.335  1.00 113.31 ? 272 LEU E C    1 
ATOM   13220 O O    . LEU E  1 272 ? 130.063 93.485  79.499  1.00 115.17 ? 272 LEU E O    1 
ATOM   13221 C CB   . LEU E  1 272 ? 130.619 95.247  82.275  1.00 112.75 ? 272 LEU E CB   1 
ATOM   13222 C CG   . LEU E  1 272 ? 131.832 94.311  82.379  1.00 113.48 ? 272 LEU E CG   1 
ATOM   13223 C CD1  . LEU E  1 272 ? 132.795 94.747  83.474  1.00 112.62 ? 272 LEU E CD1  1 
ATOM   13224 C CD2  . LEU E  1 272 ? 131.383 92.866  82.613  1.00 111.42 ? 272 LEU E CD2  1 
ATOM   13225 H H    . LEU E  1 272 ? 128.934 96.912  81.651  1.00 112.02 ? 272 LEU E H    1 
ATOM   13226 H HA   . LEU E  1 272 ? 130.771 95.714  80.289  1.00 112.32 ? 272 LEU E HA   1 
ATOM   13227 H HB2  . LEU E  1 272 ? 130.905 96.110  82.607  1.00 111.72 ? 272 LEU E HB2  1 
ATOM   13228 H HB3  . LEU E  1 272 ? 129.922 94.908  82.850  1.00 111.88 ? 272 LEU E HB3  1 
ATOM   13229 H HG   . LEU E  1 272 ? 132.308 94.340  81.535  1.00 112.59 ? 272 LEU E HG   1 
ATOM   13230 H HD11 . LEU E  1 272 ? 133.516 94.100  83.524  1.00 112.38 ? 272 LEU E HD11 1 
ATOM   13231 H HD12 . LEU E  1 272 ? 133.144 95.628  83.260  1.00 111.99 ? 272 LEU E HD12 1 
ATOM   13232 H HD13 . LEU E  1 272 ? 132.321 94.770  84.320  1.00 111.79 ? 272 LEU E HD13 1 
ATOM   13233 H HD21 . LEU E  1 272 ? 132.160 92.332  82.844  1.00 112.30 ? 272 LEU E HD21 1 
ATOM   13234 H HD22 . LEU E  1 272 ? 130.743 92.841  83.344  1.00 112.03 ? 272 LEU E HD22 1 
ATOM   13235 H HD23 . LEU E  1 272 ? 130.972 92.521  81.803  1.00 111.91 ? 272 LEU E HD23 1 
ATOM   13236 N N    . ASN E  1 273 ? 128.259 93.795  80.809  1.00 115.68 ? 273 ASN E N    1 
ATOM   13237 C CA   . ASN E  1 273 ? 127.628 92.556  80.373  1.00 117.80 ? 273 ASN E CA   1 
ATOM   13238 C C    . ASN E  1 273 ? 127.060 92.620  78.965  1.00 117.89 ? 273 ASN E C    1 
ATOM   13239 O O    . ASN E  1 273 ? 126.908 91.568  78.334  1.00 117.97 ? 273 ASN E O    1 
ATOM   13240 C CB   . ASN E  1 273 ? 126.519 92.164  81.349  1.00 117.85 ? 273 ASN E CB   1 
ATOM   13241 C CG   . ASN E  1 273 ? 126.329 90.662  81.436  1.00 118.05 ? 273 ASN E CG   1 
ATOM   13242 O OD1  . ASN E  1 273 ? 127.232 89.887  81.122  1.00 118.47 ? 273 ASN E OD1  1 
ATOM   13243 N ND2  . ASN E  1 273 ? 125.141 90.246  81.852  1.00 118.01 ? 273 ASN E ND2  1 
ATOM   13244 H H    . ASN E  1 273 ? 127.803 94.247  81.381  1.00 116.20 ? 273 ASN E H    1 
ATOM   13245 H HA   . ASN E  1 273 ? 128.297 91.851  80.380  1.00 117.24 ? 273 ASN E HA   1 
ATOM   13246 H HB2  . ASN E  1 273 ? 126.771 92.470  82.233  1.00 116.85 ? 273 ASN E HB2  1 
ATOM   13247 H HB3  . ASN E  1 273 ? 125.683 92.571  81.073  1.00 116.90 ? 273 ASN E HB3  1 
ATOM   13248 H HD21 . ASN E  1 273 ? 124.534 90.818  82.060  1.00 117.27 ? 273 ASN E HD21 1 
ATOM   13249 H HD22 . ASN E  1 273 ? 124.979 89.404  81.920  1.00 117.23 ? 273 ASN E HD22 1 
ATOM   13250 N N    . HIS E  1 274 ? 126.737 93.802  78.442  1.00 124.68 ? 274 HIS E N    1 
ATOM   13251 C CA   . HIS E  1 274 ? 126.271 93.823  77.057  1.00 127.12 ? 274 HIS E CA   1 
ATOM   13252 C C    . HIS E  1 274 ? 127.382 93.402  76.100  1.00 126.68 ? 274 HIS E C    1 
ATOM   13253 O O    . HIS E  1 274 ? 127.139 93.227  74.901  1.00 126.13 ? 274 HIS E O    1 
ATOM   13254 C CB   . HIS E  1 274 ? 125.730 95.195  76.649  1.00 126.63 ? 274 HIS E CB   1 
ATOM   13255 C CG   . HIS E  1 274 ? 124.668 95.124  75.592  1.00 128.28 ? 274 HIS E CG   1 
ATOM   13256 N ND1  . HIS E  1 274 ? 124.287 93.945  74.989  1.00 127.89 ? 274 HIS E ND1  1 
ATOM   13257 C CD2  . HIS E  1 274 ? 123.883 96.090  75.057  1.00 128.75 ? 274 HIS E CD2  1 
ATOM   13258 C CE1  . HIS E  1 274 ? 123.327 94.192  74.114  1.00 127.93 ? 274 HIS E CE1  1 
ATOM   13259 N NE2  . HIS E  1 274 ? 123.064 95.485  74.137  1.00 128.91 ? 274 HIS E NE2  1 
ATOM   13260 H H    . HIS E  1 274 ? 126.774 94.563  78.841  1.00 125.02 ? 274 HIS E H    1 
ATOM   13261 H HA   . HIS E  1 274 ? 125.553 93.179  76.970  1.00 126.54 ? 274 HIS E HA   1 
ATOM   13262 H HB2  . HIS E  1 274 ? 125.352 95.630  77.427  1.00 126.25 ? 274 HIS E HB2  1 
ATOM   13263 H HB3  . HIS E  1 274 ? 126.458 95.729  76.292  1.00 125.93 ? 274 HIS E HB3  1 
ATOM   13264 H HD2  . HIS E  1 274 ? 123.901 96.995  75.268  1.00 126.83 ? 274 HIS E HD2  1 
ATOM   13265 H HE1  . HIS E  1 274 ? 122.903 93.567  73.573  1.00 126.61 ? 274 HIS E HE1  1 
ATOM   13266 H HE2  . HIS E  1 274 ? 122.472 95.881  73.655  1.00 126.71 ? 274 HIS E HE2  1 
ATOM   13267 N N    . LEU E  1 275 ? 128.600 93.235  76.611  1.00 124.73 ? 275 LEU E N    1 
ATOM   13268 C CA   . LEU E  1 275 ? 129.722 92.771  75.803  1.00 123.86 ? 275 LEU E CA   1 
ATOM   13269 C C    . LEU E  1 275 ? 130.476 91.675  76.546  1.00 122.06 ? 275 LEU E C    1 
ATOM   13270 O O    . LEU E  1 275 ? 131.552 91.254  76.125  1.00 121.15 ? 275 LEU E O    1 
ATOM   13271 C CB   . LEU E  1 275 ? 130.663 93.924  75.464  1.00 123.87 ? 275 LEU E CB   1 
ATOM   13272 C CG   . LEU E  1 275 ? 130.079 95.000  74.552  1.00 123.59 ? 275 LEU E CG   1 
ATOM   13273 C CD1  . LEU E  1 275 ? 131.005 96.201  74.499  1.00 122.69 ? 275 LEU E CD1  1 
ATOM   13274 C CD2  . LEU E  1 275 ? 129.833 94.439  73.159  1.00 124.41 ? 275 LEU E CD2  1 
ATOM   13275 H H    . LEU E  1 275 ? 128.808 93.396  77.429  1.00 122.96 ? 275 LEU E H    1 
ATOM   13276 H HA   . LEU E  1 275 ? 129.394 92.396  74.971  1.00 123.19 ? 275 LEU E HA   1 
ATOM   13277 H HB2  . LEU E  1 275 ? 130.936 94.353  76.287  1.00 123.00 ? 275 LEU E HB2  1 
ATOM   13278 H HB3  . LEU E  1 275 ? 131.444 93.560  75.020  1.00 123.19 ? 275 LEU E HB3  1 
ATOM   13279 H HG   . LEU E  1 275 ? 129.226 95.290  74.914  1.00 122.84 ? 275 LEU E HG   1 
ATOM   13280 H HD11 . LEU E  1 275 ? 131.149 96.526  75.401  1.00 122.99 ? 275 LEU E HD11 1 
ATOM   13281 H HD12 . LEU E  1 275 ? 131.849 95.928  74.107  1.00 122.89 ? 275 LEU E HD12 1 
ATOM   13282 H HD13 . LEU E  1 275 ? 130.594 96.892  73.958  1.00 122.93 ? 275 LEU E HD13 1 
ATOM   13283 H HD21 . LEU E  1 275 ? 129.130 93.771  73.206  1.00 123.21 ? 275 LEU E HD21 1 
ATOM   13284 H HD22 . LEU E  1 275 ? 129.565 95.162  72.572  1.00 123.15 ? 275 LEU E HD22 1 
ATOM   13285 H HD23 . LEU E  1 275 ? 130.651 94.033  72.833  1.00 123.38 ? 275 LEU E HD23 1 
ATOM   13286 N N    . SER F  1 19  ? 96.775  132.222 74.113  1.00 132.45 ? 19  SER F N    1 
ATOM   13287 C CA   . SER F  1 19  ? 96.614  131.878 75.520  1.00 133.88 ? 19  SER F CA   1 
ATOM   13288 C C    . SER F  1 19  ? 97.640  130.828 75.935  1.00 135.27 ? 19  SER F C    1 
ATOM   13289 O O    . SER F  1 19  ? 98.267  130.939 76.990  1.00 133.95 ? 19  SER F O    1 
ATOM   13290 C CB   . SER F  1 19  ? 95.194  131.368 75.788  1.00 133.58 ? 19  SER F CB   1 
ATOM   13291 O OG   . SER F  1 19  ? 95.164  130.503 76.910  1.00 134.05 ? 19  SER F OG   1 
ATOM   13292 H HA   . SER F  1 19  ? 96.756  132.671 76.061  1.00 133.75 ? 19  SER F HA   1 
ATOM   13293 H HB2  . SER F  1 19  ? 94.614  132.126 75.957  1.00 133.66 ? 19  SER F HB2  1 
ATOM   13294 H HB3  . SER F  1 19  ? 94.883  130.881 75.009  1.00 133.65 ? 19  SER F HB3  1 
ATOM   13295 H HG   . SER F  1 19  ? 94.383  130.224 77.037  1.00 133.64 ? 19  SER F HG   1 
ATOM   13296 N N    . THR F  1 20  ? 97.804  129.806 75.095  1.00 137.34 ? 20  THR F N    1 
ATOM   13297 C CA   . THR F  1 20  ? 98.858  128.821 75.300  1.00 137.48 ? 20  THR F CA   1 
ATOM   13298 C C    . THR F  1 20  ? 100.232 129.340 74.899  1.00 137.25 ? 20  THR F C    1 
ATOM   13299 O O    . THR F  1 20  ? 101.242 128.749 75.295  1.00 136.18 ? 20  THR F O    1 
ATOM   13300 C CB   . THR F  1 20  ? 98.545  127.552 74.505  1.00 135.81 ? 20  THR F CB   1 
ATOM   13301 O OG1  . THR F  1 20  ? 97.180  127.181 74.714  1.00 134.65 ? 20  THR F OG1  1 
ATOM   13302 C CG2  . THR F  1 20  ? 99.450  126.407 74.934  1.00 135.63 ? 20  THR F CG2  1 
ATOM   13303 H H    . THR F  1 20  ? 97.316  129.661 74.402  1.00 135.70 ? 20  THR F H    1 
ATOM   13304 H HA   . THR F  1 20  ? 98.889  128.583 76.237  1.00 135.98 ? 20  THR F HA   1 
ATOM   13305 H HB   . THR F  1 20  ? 98.695  127.719 73.562  1.00 135.62 ? 20  THR F HB   1 
ATOM   13306 H HG1  . THR F  1 20  ? 96.873  126.869 74.000  1.00 135.63 ? 20  THR F HG1  1 
ATOM   13307 H HG21 . THR F  1 20  ? 99.127  125.573 74.558  1.00 135.64 ? 20  THR F HG21 1 
ATOM   13308 H HG22 . THR F  1 20  ? 100.356 126.562 74.622  1.00 135.72 ? 20  THR F HG22 1 
ATOM   13309 H HG23 . THR F  1 20  ? 99.455  126.335 75.900  1.00 135.65 ? 20  THR F HG23 1 
ATOM   13310 N N    . MET F  1 21  ? 100.291 130.424 74.127  1.00 137.06 ? 21  MET F N    1 
ATOM   13311 C CA   . MET F  1 21  ? 101.575 130.999 73.738  1.00 137.44 ? 21  MET F CA   1 
ATOM   13312 C C    . MET F  1 21  ? 102.277 131.641 74.931  1.00 136.34 ? 21  MET F C    1 
ATOM   13313 O O    . MET F  1 21  ? 103.454 131.371 75.192  1.00 133.47 ? 21  MET F O    1 
ATOM   13314 C CB   . MET F  1 21  ? 101.361 132.021 72.621  1.00 136.26 ? 21  MET F CB   1 
ATOM   13315 C CG   . MET F  1 21  ? 102.611 132.778 72.198  1.00 137.21 ? 21  MET F CG   1 
ATOM   13316 S SD   . MET F  1 21  ? 103.988 131.697 71.769  1.00 140.46 ? 21  MET F SD   1 
ATOM   13317 C CE   . MET F  1 21  ? 104.697 132.592 70.388  1.00 136.01 ? 21  MET F CE   1 
ATOM   13318 H H    . MET F  1 21  ? 99.607  130.843 73.816  1.00 136.04 ? 21  MET F H    1 
ATOM   13319 H HA   . MET F  1 21  ? 102.138 130.290 73.389  1.00 136.24 ? 21  MET F HA   1 
ATOM   13320 H HB2  . MET F  1 21  ? 101.021 131.557 71.838  1.00 135.97 ? 21  MET F HB2  1 
ATOM   13321 H HB3  . MET F  1 21  ? 100.707 132.675 72.918  1.00 135.95 ? 21  MET F HB3  1 
ATOM   13322 H HG2  . MET F  1 21  ? 102.402 133.314 71.417  1.00 136.11 ? 21  MET F HG2  1 
ATOM   13323 H HG3  . MET F  1 21  ? 102.896 133.355 72.924  1.00 136.20 ? 21  MET F HG3  1 
ATOM   13324 H HE1  . MET F  1 21  ? 105.461 132.101 70.051  1.00 135.95 ? 21  MET F HE1  1 
ATOM   13325 H HE2  . MET F  1 21  ? 104.027 132.680 69.692  1.00 136.05 ? 21  MET F HE2  1 
ATOM   13326 H HE3  . MET F  1 21  ? 104.974 133.471 70.692  1.00 136.13 ? 21  MET F HE3  1 
ATOM   13327 N N    . ILE F  1 22  ? 101.564 132.498 75.667  1.00 130.37 ? 22  ILE F N    1 
ATOM   13328 C CA   . ILE F  1 22  ? 102.156 133.210 76.797  1.00 130.19 ? 22  ILE F CA   1 
ATOM   13329 C C    . ILE F  1 22  ? 102.462 132.290 77.976  1.00 129.17 ? 22  ILE F C    1 
ATOM   13330 O O    . ILE F  1 22  ? 103.306 132.632 78.817  1.00 127.17 ? 22  ILE F O    1 
ATOM   13331 C CB   . ILE F  1 22  ? 101.229 134.355 77.255  1.00 129.47 ? 22  ILE F CB   1 
ATOM   13332 C CG1  . ILE F  1 22  ? 99.811  133.835 77.528  1.00 127.81 ? 22  ILE F CG1  1 
ATOM   13333 C CG2  . ILE F  1 22  ? 101.193 135.456 76.203  1.00 127.75 ? 22  ILE F CG2  1 
ATOM   13334 C CD1  . ILE F  1 22  ? 98.840  134.905 77.983  1.00 127.66 ? 22  ILE F CD1  1 
ATOM   13335 H H    . ILE F  1 22  ? 100.740 132.684 75.520  1.00 128.85 ? 22  ILE F H    1 
ATOM   13336 H HA   . ILE F  1 22  ? 102.991 133.606 76.509  1.00 128.62 ? 22  ILE F HA   1 
ATOM   13337 H HB   . ILE F  1 22  ? 101.583 134.726 78.077  1.00 128.61 ? 22  ILE F HB   1 
ATOM   13338 H HG12 . ILE F  1 22  ? 99.445  133.448 76.719  1.00 128.40 ? 22  ILE F HG12 1 
ATOM   13339 H HG13 . ILE F  1 22  ? 99.854  133.160 78.224  1.00 128.30 ? 22  ILE F HG13 1 
ATOM   13340 H HG21 . ILE F  1 22  ? 100.757 136.237 76.575  1.00 128.24 ? 22  ILE F HG21 1 
ATOM   13341 H HG22 . ILE F  1 22  ? 102.102 135.677 75.947  1.00 128.19 ? 22  ILE F HG22 1 
ATOM   13342 H HG23 . ILE F  1 22  ? 100.701 135.138 75.429  1.00 128.36 ? 22  ILE F HG23 1 
ATOM   13343 H HD11 . ILE F  1 22  ? 98.019  134.480 78.279  1.00 128.21 ? 22  ILE F HD11 1 
ATOM   13344 H HD12 . ILE F  1 22  ? 99.238  135.403 78.714  1.00 128.35 ? 22  ILE F HD12 1 
ATOM   13345 H HD13 . ILE F  1 22  ? 98.653  135.500 77.240  1.00 128.33 ? 22  ILE F HD13 1 
ATOM   13346 N N    . GLY F  1 23  ? 101.742 131.174 78.103  1.00 122.72 ? 23  GLY F N    1 
ATOM   13347 C CA   . GLY F  1 23  ? 101.945 130.300 79.248  1.00 121.88 ? 23  GLY F CA   1 
ATOM   13348 C C    . GLY F  1 23  ? 103.374 129.803 79.375  1.00 121.21 ? 23  GLY F C    1 
ATOM   13349 O O    . GLY F  1 23  ? 103.926 129.749 80.477  1.00 120.72 ? 23  GLY F O    1 
ATOM   13350 H H    . GLY F  1 23  ? 101.140 130.907 77.549  1.00 122.28 ? 23  GLY F H    1 
ATOM   13351 H HA2  . GLY F  1 23  ? 101.714 130.776 80.060  1.00 121.83 ? 23  GLY F HA2  1 
ATOM   13352 H HA3  . GLY F  1 23  ? 101.361 129.529 79.168  1.00 121.84 ? 23  GLY F HA3  1 
ATOM   13353 N N    . ARG F  1 24  ? 104.003 129.459 78.248  1.00 118.99 ? 24  ARG F N    1 
ATOM   13354 C CA   . ARG F  1 24  ? 105.389 129.002 78.286  1.00 119.09 ? 24  ARG F CA   1 
ATOM   13355 C C    . ARG F  1 24  ? 106.310 130.118 78.759  1.00 118.43 ? 24  ARG F C    1 
ATOM   13356 O O    . ARG F  1 24  ? 107.222 129.893 79.569  1.00 117.65 ? 24  ARG F O    1 
ATOM   13357 C CB   . ARG F  1 24  ? 105.797 128.521 76.893  1.00 120.96 ? 24  ARG F CB   1 
ATOM   13358 C CG   . ARG F  1 24  ? 107.077 127.709 76.827  1.00 117.87 ? 24  ARG F CG   1 
ATOM   13359 C CD   . ARG F  1 24  ? 106.839 126.281 77.286  1.00 120.15 ? 24  ARG F CD   1 
ATOM   13360 N NE   . ARG F  1 24  ? 105.971 125.556 76.364  1.00 119.49 ? 24  ARG F NE   1 
ATOM   13361 C CZ   . ARG F  1 24  ? 106.379 124.962 75.250  1.00 118.64 ? 24  ARG F CZ   1 
ATOM   13362 N NH1  . ARG F  1 24  ? 107.649 124.985 74.876  1.00 119.49 ? 24  ARG F NH1  1 
ATOM   13363 N NH2  . ARG F  1 24  ? 105.490 124.329 74.490  1.00 117.61 ? 24  ARG F NH2  1 
ATOM   13364 H H    . ARG F  1 24  ? 103.654 129.482 77.462  1.00 119.22 ? 24  ARG F H    1 
ATOM   13365 H HA   . ARG F  1 24  ? 105.466 128.258 78.904  1.00 118.57 ? 24  ARG F HA   1 
ATOM   13366 H HB2  . ARG F  1 24  ? 105.082 127.970 76.537  1.00 119.19 ? 24  ARG F HB2  1 
ATOM   13367 H HB3  . ARG F  1 24  ? 105.917 129.297 76.325  1.00 119.39 ? 24  ARG F HB3  1 
ATOM   13368 H HG2  . ARG F  1 24  ? 107.395 127.687 75.911  1.00 118.42 ? 24  ARG F HG2  1 
ATOM   13369 H HG3  . ARG F  1 24  ? 107.744 128.110 77.405  1.00 118.36 ? 24  ARG F HG3  1 
ATOM   13370 H HD2  . ARG F  1 24  ? 107.688 125.816 77.339  1.00 119.19 ? 24  ARG F HD2  1 
ATOM   13371 H HD3  . ARG F  1 24  ? 106.410 126.294 78.156  1.00 118.76 ? 24  ARG F HD3  1 
ATOM   13372 H HE   . ARG F  1 24  ? 105.127 125.564 76.522  1.00 118.64 ? 24  ARG F HE   1 
ATOM   13373 H HH11 . ARG F  1 24  ? 108.234 125.392 75.356  1.00 118.97 ? 24  ARG F HH11 1 
ATOM   13374 H HH12 . ARG F  1 24  ? 107.888 124.594 74.148  1.00 118.71 ? 24  ARG F HH12 1 
ATOM   13375 H HH21 . ARG F  1 24  ? 104.662 124.309 74.723  1.00 118.37 ? 24  ARG F HH21 1 
ATOM   13376 H HH22 . ARG F  1 24  ? 105.742 123.942 73.765  1.00 118.71 ? 24  ARG F HH22 1 
ATOM   13377 N N    . ILE F  1 25  ? 106.064 131.336 78.277  1.00 118.50 ? 25  ILE F N    1 
ATOM   13378 C CA   . ILE F  1 25  ? 106.907 132.472 78.626  1.00 118.90 ? 25  ILE F CA   1 
ATOM   13379 C C    . ILE F  1 25  ? 106.820 132.731 80.122  1.00 117.32 ? 25  ILE F C    1 
ATOM   13380 O O    . ILE F  1 25  ? 107.836 132.932 80.804  1.00 115.31 ? 25  ILE F O    1 
ATOM   13381 C CB   . ILE F  1 25  ? 106.489 133.709 77.807  1.00 121.00 ? 25  ILE F CB   1 
ATOM   13382 C CG1  . ILE F  1 25  ? 107.078 133.632 76.394  1.00 122.37 ? 25  ILE F CG1  1 
ATOM   13383 C CG2  . ILE F  1 25  ? 106.929 134.992 78.510  1.00 118.23 ? 25  ILE F CG2  1 
ATOM   13384 C CD1  . ILE F  1 25  ? 106.594 134.728 75.460  1.00 121.11 ? 25  ILE F CD1  1 
ATOM   13385 H H    . ILE F  1 25  ? 105.414 131.530 77.748  1.00 119.16 ? 25  ILE F H    1 
ATOM   13386 H HA   . ILE F  1 25  ? 107.829 132.262 78.407  1.00 118.94 ? 25  ILE F HA   1 
ATOM   13387 H HB   . ILE F  1 25  ? 105.523 133.715 77.735  1.00 119.36 ? 25  ILE F HB   1 
ATOM   13388 H HG12 . ILE F  1 25  ? 108.042 133.700 76.455  1.00 119.29 ? 25  ILE F HG12 1 
ATOM   13389 H HG13 . ILE F  1 25  ? 106.833 132.779 76.001  1.00 119.38 ? 25  ILE F HG13 1 
ATOM   13390 H HG21 . ILE F  1 25  ? 106.870 135.734 77.890  1.00 118.74 ? 25  ILE F HG21 1 
ATOM   13391 H HG22 . ILE F  1 25  ? 106.346 135.158 79.267  1.00 118.84 ? 25  ILE F HG22 1 
ATOM   13392 H HG23 . ILE F  1 25  ? 107.846 134.890 78.811  1.00 118.88 ? 25  ILE F HG23 1 
ATOM   13393 H HD11 . ILE F  1 25  ? 106.811 134.481 74.547  1.00 119.00 ? 25  ILE F HD11 1 
ATOM   13394 H HD12 . ILE F  1 25  ? 105.633 134.821 75.557  1.00 119.51 ? 25  ILE F HD12 1 
ATOM   13395 H HD13 . ILE F  1 25  ? 107.034 135.561 75.691  1.00 119.00 ? 25  ILE F HD13 1 
ATOM   13396 N N    . LEU F  1 26  ? 105.603 132.673 80.666  1.00 113.14 ? 26  LEU F N    1 
ATOM   13397 C CA   . LEU F  1 26  ? 105.440 132.954 82.085  1.00 112.32 ? 26  LEU F CA   1 
ATOM   13398 C C    . LEU F  1 26  ? 105.976 131.814 82.939  1.00 108.21 ? 26  LEU F C    1 
ATOM   13399 O O    . LEU F  1 26  ? 106.489 132.061 84.035  1.00 107.83 ? 26  LEU F O    1 
ATOM   13400 C CB   . LEU F  1 26  ? 103.963 133.192 82.400  1.00 114.78 ? 26  LEU F CB   1 
ATOM   13401 C CG   . LEU F  1 26  ? 103.290 134.409 81.757  1.00 114.16 ? 26  LEU F CG   1 
ATOM   13402 C CD1  . LEU F  1 26  ? 101.874 134.566 82.290  1.00 112.74 ? 26  LEU F CD1  1 
ATOM   13403 C CD2  . LEU F  1 26  ? 104.090 135.680 81.991  1.00 110.87 ? 26  LEU F CD2  1 
ATOM   13404 H H    . LEU F  1 26  ? 104.877 132.480 80.245  1.00 112.61 ? 26  LEU F H    1 
ATOM   13405 H HA   . LEU F  1 26  ? 105.936 133.756 82.309  1.00 111.96 ? 26  LEU F HA   1 
ATOM   13406 H HB2  . LEU F  1 26  ? 103.466 132.410 82.112  1.00 112.28 ? 26  LEU F HB2  1 
ATOM   13407 H HB3  . LEU F  1 26  ? 103.873 133.291 83.360  1.00 112.11 ? 26  LEU F HB3  1 
ATOM   13408 H HG   . LEU F  1 26  ? 103.233 134.268 80.799  1.00 112.36 ? 26  LEU F HG   1 
ATOM   13409 H HD11 . LEU F  1 26  ? 101.447 135.311 81.838  1.00 111.99 ? 26  LEU F HD11 1 
ATOM   13410 H HD12 . LEU F  1 26  ? 101.381 133.749 82.117  1.00 111.88 ? 26  LEU F HD12 1 
ATOM   13411 H HD13 . LEU F  1 26  ? 101.913 134.735 83.244  1.00 111.87 ? 26  LEU F HD13 1 
ATOM   13412 H HD21 . LEU F  1 26  ? 104.333 135.731 82.929  1.00 111.56 ? 26  LEU F HD21 1 
ATOM   13413 H HD22 . LEU F  1 26  ? 103.545 136.444 81.748  1.00 111.43 ? 26  LEU F HD22 1 
ATOM   13414 H HD23 . LEU F  1 26  ? 104.890 135.656 81.443  1.00 111.70 ? 26  LEU F HD23 1 
ATOM   13415 N N    . LEU F  1 27  ? 105.887 130.569 82.464  1.00 101.97 ? 27  LEU F N    1 
ATOM   13416 C CA   . LEU F  1 27  ? 106.482 129.469 83.214  1.00 101.21 ? 27  LEU F CA   1 
ATOM   13417 C C    . LEU F  1 27  ? 107.993 129.647 83.315  1.00 97.85  ? 27  LEU F C    1 
ATOM   13418 O O    . LEU F  1 27  ? 108.588 129.486 84.390  1.00 96.02  ? 27  LEU F O    1 
ATOM   13419 C CB   . LEU F  1 27  ? 106.141 128.137 82.546  1.00 102.22 ? 27  LEU F CB   1 
ATOM   13420 C CG   . LEU F  1 27  ? 106.511 126.854 83.295  1.00 100.39 ? 27  LEU F CG   1 
ATOM   13421 C CD1  . LEU F  1 27  ? 105.924 126.837 84.697  1.00 100.57 ? 27  LEU F CD1  1 
ATOM   13422 C CD2  . LEU F  1 27  ? 106.061 125.633 82.506  1.00 100.96 ? 27  LEU F CD2  1 
ATOM   13423 H H    . LEU F  1 27  ? 105.499 130.341 81.731  1.00 102.15 ? 27  LEU F H    1 
ATOM   13424 H HA   . LEU F  1 27  ? 106.118 129.466 84.113  1.00 100.67 ? 27  LEU F HA   1 
ATOM   13425 H HB2  . LEU F  1 27  ? 105.183 128.113 82.397  1.00 101.08 ? 27  LEU F HB2  1 
ATOM   13426 H HB3  . LEU F  1 27  ? 106.596 128.107 81.689  1.00 101.24 ? 27  LEU F HB3  1 
ATOM   13427 H HG   . LEU F  1 27  ? 107.475 126.810 83.379  1.00 100.19 ? 27  LEU F HG   1 
ATOM   13428 H HD11 . LEU F  1 27  ? 106.055 125.957 85.082  1.00 100.12 ? 27  LEU F HD11 1 
ATOM   13429 H HD12 . LEU F  1 27  ? 106.372 127.505 85.239  1.00 100.34 ? 27  LEU F HD12 1 
ATOM   13430 H HD13 . LEU F  1 27  ? 104.974 127.034 84.643  1.00 100.60 ? 27  LEU F HD13 1 
ATOM   13431 H HD21 . LEU F  1 27  ? 106.325 124.832 82.984  1.00 100.43 ? 27  LEU F HD21 1 
ATOM   13432 H HD22 . LEU F  1 27  ? 105.095 125.657 82.409  1.00 100.33 ? 27  LEU F HD22 1 
ATOM   13433 H HD23 . LEU F  1 27  ? 106.481 125.650 81.632  1.00 100.62 ? 27  LEU F HD23 1 
ATOM   13434 N N    . THR F  1 28  ? 108.627 130.005 82.192  1.00 94.20  ? 28  THR F N    1 
ATOM   13435 C CA   . THR F  1 28  ? 110.069 130.233 82.198  1.00 94.55  ? 28  THR F CA   1 
ATOM   13436 C C    . THR F  1 28  ? 110.440 131.381 83.127  1.00 96.28  ? 28  THR F C    1 
ATOM   13437 O O    . THR F  1 28  ? 111.423 131.297 83.880  1.00 93.70  ? 28  THR F O    1 
ATOM   13438 C CB   . THR F  1 28  ? 110.557 130.517 80.777  1.00 96.71  ? 28  THR F CB   1 
ATOM   13439 O OG1  . THR F  1 28  ? 110.405 129.341 79.971  1.00 101.21 ? 28  THR F OG1  1 
ATOM   13440 C CG2  . THR F  1 28  ? 112.020 130.939 80.782  1.00 95.45  ? 28  THR F CG2  1 
ATOM   13441 H H    . THR F  1 28  ? 108.250 130.119 81.428  1.00 97.12  ? 28  THR F H    1 
ATOM   13442 H HA   . THR F  1 28  ? 110.515 129.433 82.514  1.00 96.06  ? 28  THR F HA   1 
ATOM   13443 H HB   . THR F  1 28  ? 110.032 131.238 80.394  1.00 96.81  ? 28  THR F HB   1 
ATOM   13444 H HG1  . THR F  1 28  ? 110.873 128.717 80.281  1.00 96.54  ? 28  THR F HG1  1 
ATOM   13445 H HG21 . THR F  1 28  ? 112.396 130.830 79.894  1.00 96.12  ? 28  THR F HG21 1 
ATOM   13446 H HG22 . THR F  1 28  ? 112.097 131.870 81.043  1.00 96.13  ? 28  THR F HG22 1 
ATOM   13447 H HG23 . THR F  1 28  ? 112.521 130.390 81.404  1.00 95.74  ? 28  THR F HG23 1 
ATOM   13448 N N    . VAL F  1 29  ? 109.624 132.438 83.136  1.00 100.89 ? 29  VAL F N    1 
ATOM   13449 C CA   . VAL F  1 29  ? 109.945 133.592 83.968  1.00 100.12 ? 29  VAL F CA   1 
ATOM   13450 C C    . VAL F  1 29  ? 109.792 133.239 85.440  1.00 96.98  ? 29  VAL F C    1 
ATOM   13451 O O    . VAL F  1 29  ? 110.610 133.641 86.274  1.00 93.23  ? 29  VAL F O    1 
ATOM   13452 C CB   . VAL F  1 29  ? 109.066 134.793 83.577  1.00 100.67 ? 29  VAL F CB   1 
ATOM   13453 C CG1  . VAL F  1 29  ? 109.155 135.885 84.632  1.00 97.40  ? 29  VAL F CG1  1 
ATOM   13454 C CG2  . VAL F  1 29  ? 109.479 135.327 82.215  1.00 101.31 ? 29  VAL F CG2  1 
ATOM   13455 H H    . VAL F  1 29  ? 108.896 132.509 82.682  1.00 99.20  ? 29  VAL F H    1 
ATOM   13456 H HA   . VAL F  1 29  ? 110.871 133.839 83.814  1.00 98.64  ? 29  VAL F HA   1 
ATOM   13457 H HB   . VAL F  1 29  ? 108.142 134.504 83.519  1.00 99.12  ? 29  VAL F HB   1 
ATOM   13458 H HG11 . VAL F  1 29  ? 108.840 136.718 84.247  1.00 98.47  ? 29  VAL F HG11 1 
ATOM   13459 H HG12 . VAL F  1 29  ? 108.600 135.643 85.390  1.00 98.26  ? 29  VAL F HG12 1 
ATOM   13460 H HG13 . VAL F  1 29  ? 110.078 135.982 84.911  1.00 98.19  ? 29  VAL F HG13 1 
ATOM   13461 H HG21 . VAL F  1 29  ? 108.858 136.023 81.948  1.00 99.16  ? 29  VAL F HG21 1 
ATOM   13462 H HG22 . VAL F  1 29  ? 110.376 135.691 82.278  1.00 98.71  ? 29  VAL F HG22 1 
ATOM   13463 H HG23 . VAL F  1 29  ? 109.460 134.603 81.570  1.00 99.29  ? 29  VAL F HG23 1 
ATOM   13464 N N    . VAL F  1 30  ? 108.758 132.470 85.783  1.00 90.54  ? 30  VAL F N    1 
ATOM   13465 C CA   . VAL F  1 30  ? 108.556 132.086 87.176  1.00 84.80  ? 30  VAL F CA   1 
ATOM   13466 C C    . VAL F  1 30  ? 109.705 131.207 87.651  1.00 84.35  ? 30  VAL F C    1 
ATOM   13467 O O    . VAL F  1 30  ? 110.212 131.369 88.769  1.00 81.44  ? 30  VAL F O    1 
ATOM   13468 C CB   . VAL F  1 30  ? 107.196 131.384 87.344  1.00 86.79  ? 30  VAL F CB   1 
ATOM   13469 C CG1  . VAL F  1 30  ? 107.133 130.653 88.678  1.00 87.04  ? 30  VAL F CG1  1 
ATOM   13470 C CG2  . VAL F  1 30  ? 106.062 132.388 87.223  1.00 87.26  ? 30  VAL F CG2  1 
ATOM   13471 H H    . VAL F  1 30  ? 108.171 132.161 85.236  1.00 89.12  ? 30  VAL F H    1 
ATOM   13472 H HA   . VAL F  1 30  ? 108.547 132.887 87.723  1.00 86.81  ? 30  VAL F HA   1 
ATOM   13473 H HB   . VAL F  1 30  ? 107.091 130.726 86.638  1.00 87.82  ? 30  VAL F HB   1 
ATOM   13474 H HG11 . VAL F  1 30  ? 106.205 130.478 88.895  1.00 87.01  ? 30  VAL F HG11 1 
ATOM   13475 H HG12 . VAL F  1 30  ? 107.619 129.817 88.608  1.00 87.45  ? 30  VAL F HG12 1 
ATOM   13476 H HG13 . VAL F  1 30  ? 107.529 131.214 89.363  1.00 86.66  ? 30  VAL F HG13 1 
ATOM   13477 H HG21 . VAL F  1 30  ? 105.216 131.917 87.290  1.00 87.25  ? 30  VAL F HG21 1 
ATOM   13478 H HG22 . VAL F  1 30  ? 106.138 133.039 87.937  1.00 86.76  ? 30  VAL F HG22 1 
ATOM   13479 H HG23 . VAL F  1 30  ? 106.125 132.831 86.362  1.00 88.01  ? 30  VAL F HG23 1 
ATOM   13480 N N    . VAL F  1 31  ? 110.123 130.248 86.820  1.00 84.41  ? 31  VAL F N    1 
ATOM   13481 C CA   . VAL F  1 31  ? 111.225 129.364 87.200  1.00 81.67  ? 31  VAL F CA   1 
ATOM   13482 C C    . VAL F  1 31  ? 112.494 130.173 87.451  1.00 80.05  ? 31  VAL F C    1 
ATOM   13483 O O    . VAL F  1 31  ? 113.184 129.991 88.468  1.00 77.85  ? 31  VAL F O    1 
ATOM   13484 C CB   . VAL F  1 31  ? 111.442 128.289 86.121  1.00 82.65  ? 31  VAL F CB   1 
ATOM   13485 C CG1  . VAL F  1 31  ? 112.827 127.669 86.247  1.00 82.81  ? 31  VAL F CG1  1 
ATOM   13486 C CG2  . VAL F  1 31  ? 110.362 127.223 86.213  1.00 82.20  ? 31  VAL F CG2  1 
ATOM   13487 H H    . VAL F  1 31  ? 109.790 130.091 86.041  1.00 83.94  ? 31  VAL F H    1 
ATOM   13488 H HA   . VAL F  1 31  ? 110.991 128.913 88.026  1.00 82.62  ? 31  VAL F HA   1 
ATOM   13489 H HB   . VAL F  1 31  ? 111.379 128.704 85.246  1.00 83.47  ? 31  VAL F HB   1 
ATOM   13490 H HG11 . VAL F  1 31  ? 112.835 126.825 85.769  1.00 83.01  ? 31  VAL F HG11 1 
ATOM   13491 H HG12 . VAL F  1 31  ? 113.484 128.271 85.860  1.00 82.61  ? 31  VAL F HG12 1 
ATOM   13492 H HG13 . VAL F  1 31  ? 113.023 127.516 87.185  1.00 82.41  ? 31  VAL F HG13 1 
ATOM   13493 H HG21 . VAL F  1 31  ? 110.506 126.568 85.512  1.00 83.19  ? 31  VAL F HG21 1 
ATOM   13494 H HG22 . VAL F  1 31  ? 110.414 126.795 87.082  1.00 82.36  ? 31  VAL F HG22 1 
ATOM   13495 H HG23 . VAL F  1 31  ? 109.495 127.642 86.101  1.00 83.13  ? 31  VAL F HG23 1 
ATOM   13496 N N    . ILE F  1 32  ? 112.819 131.089 86.534  1.00 82.98  ? 32  ILE F N    1 
ATOM   13497 C CA   . ILE F  1 32  ? 114.043 131.869 86.699  1.00 82.83  ? 32  ILE F CA   1 
ATOM   13498 C C    . ILE F  1 32  ? 113.940 132.754 87.936  1.00 82.32  ? 32  ILE F C    1 
ATOM   13499 O O    . ILE F  1 32  ? 114.914 132.922 88.680  1.00 76.84  ? 32  ILE F O    1 
ATOM   13500 C CB   . ILE F  1 32  ? 114.333 132.688 85.430  1.00 84.63  ? 32  ILE F CB   1 
ATOM   13501 C CG1  . ILE F  1 32  ? 114.522 131.761 84.226  1.00 85.01  ? 32  ILE F CG1  1 
ATOM   13502 C CG2  . ILE F  1 32  ? 115.572 133.546 85.620  1.00 81.30  ? 32  ILE F CG2  1 
ATOM   13503 C CD1  . ILE F  1 32  ? 114.256 132.425 82.894  1.00 85.25  ? 32  ILE F CD1  1 
ATOM   13504 H H    . ILE F  1 32  ? 112.361 131.273 85.830  1.00 83.51  ? 32  ILE F H    1 
ATOM   13505 H HA   . ILE F  1 32  ? 114.785 131.258 86.833  1.00 82.75  ? 32  ILE F HA   1 
ATOM   13506 H HB   . ILE F  1 32  ? 113.575 133.270 85.256  1.00 83.61  ? 32  ILE F HB   1 
ATOM   13507 H HG12 . ILE F  1 32  ? 115.439 131.445 84.218  1.00 82.99  ? 32  ILE F HG12 1 
ATOM   13508 H HG13 . ILE F  1 32  ? 113.918 131.007 84.304  1.00 83.61  ? 32  ILE F HG13 1 
ATOM   13509 H HG21 . ILE F  1 32  ? 115.852 133.888 84.757  1.00 82.79  ? 32  ILE F HG21 1 
ATOM   13510 H HG22 . ILE F  1 32  ? 115.361 134.283 86.215  1.00 82.56  ? 32  ILE F HG22 1 
ATOM   13511 H HG23 . ILE F  1 32  ? 116.276 133.000 86.003  1.00 82.48  ? 32  ILE F HG23 1 
ATOM   13512 H HD11 . ILE F  1 32  ? 114.383 131.774 82.186  1.00 83.39  ? 32  ILE F HD11 1 
ATOM   13513 H HD12 . ILE F  1 32  ? 113.343 132.753 82.881  1.00 83.65  ? 32  ILE F HD12 1 
ATOM   13514 H HD13 . ILE F  1 32  ? 114.874 133.163 82.779  1.00 83.54  ? 32  ILE F HD13 1 
ATOM   13515 N N    . PHE F  1 33  ? 112.764 133.341 88.168  1.00 84.76  ? 33  PHE F N    1 
ATOM   13516 C CA   . PHE F  1 33  ? 112.560 134.181 89.342  1.00 82.42  ? 33  PHE F CA   1 
ATOM   13517 C C    . PHE F  1 33  ? 112.800 133.397 90.624  1.00 78.16  ? 33  PHE F C    1 
ATOM   13518 O O    . PHE F  1 33  ? 113.466 133.877 91.548  1.00 76.10  ? 33  PHE F O    1 
ATOM   13519 C CB   . PHE F  1 33  ? 111.139 134.743 89.325  1.00 83.71  ? 33  PHE F CB   1 
ATOM   13520 C CG   . PHE F  1 33  ? 110.829 135.649 90.479  1.00 80.19  ? 33  PHE F CG   1 
ATOM   13521 C CD1  . PHE F  1 33  ? 111.262 136.961 90.489  1.00 80.25  ? 33  PHE F CD1  1 
ATOM   13522 C CD2  . PHE F  1 33  ? 110.103 135.181 91.562  1.00 80.46  ? 33  PHE F CD2  1 
ATOM   13523 C CE1  . PHE F  1 33  ? 110.971 137.790 91.554  1.00 82.86  ? 33  PHE F CE1  1 
ATOM   13524 C CE2  . PHE F  1 33  ? 109.812 136.004 92.628  1.00 80.13  ? 33  PHE F CE2  1 
ATOM   13525 C CZ   . PHE F  1 33  ? 110.248 137.308 92.625  1.00 79.71  ? 33  PHE F CZ   1 
ATOM   13526 H H    . PHE F  1 33  ? 112.073 133.267 87.660  1.00 81.03  ? 33  PHE F H    1 
ATOM   13527 H HA   . PHE F  1 33  ? 113.183 134.924 89.317  1.00 79.85  ? 33  PHE F HA   1 
ATOM   13528 H HB2  . PHE F  1 33  ? 111.015 135.252 88.508  1.00 80.64  ? 33  PHE F HB2  1 
ATOM   13529 H HB3  . PHE F  1 33  ? 110.510 134.006 89.349  1.00 80.73  ? 33  PHE F HB3  1 
ATOM   13530 H HD1  . PHE F  1 33  ? 111.749 137.290 89.768  1.00 79.85  ? 33  PHE F HD1  1 
ATOM   13531 H HD2  . PHE F  1 33  ? 109.806 134.299 91.568  1.00 79.96  ? 33  PHE F HD2  1 
ATOM   13532 H HE1  . PHE F  1 33  ? 111.264 138.671 91.552  1.00 80.47  ? 33  PHE F HE1  1 
ATOM   13533 H HE2  . PHE F  1 33  ? 109.324 135.679 93.349  1.00 80.08  ? 33  PHE F HE2  1 
ATOM   13534 H HZ   . PHE F  1 33  ? 110.052 137.867 93.342  1.00 79.55  ? 33  PHE F HZ   1 
ATOM   13535 N N    . ARG F  1 34  ? 112.237 132.189 90.705  1.00 72.94  ? 34  ARG F N    1 
ATOM   13536 C CA   . ARG F  1 34  ? 112.425 131.363 91.893  1.00 72.95  ? 34  ARG F CA   1 
ATOM   13537 C C    . ARG F  1 34  ? 113.898 131.047 92.114  1.00 67.66  ? 34  ARG F C    1 
ATOM   13538 O O    . ARG F  1 34  ? 114.413 131.174 93.235  1.00 65.40  ? 34  ARG F O    1 
ATOM   13539 C CB   . ARG F  1 34  ? 111.622 130.067 91.754  1.00 74.49  ? 34  ARG F CB   1 
ATOM   13540 C CG   . ARG F  1 34  ? 111.816 129.065 92.899  1.00 70.96  ? 34  ARG F CG   1 
ATOM   13541 C CD   . ARG F  1 34  ? 111.843 127.616 92.416  1.00 70.70  ? 34  ARG F CD   1 
ATOM   13542 N NE   . ARG F  1 34  ? 110.564 126.938 92.591  1.00 69.93  ? 34  ARG F NE   1 
ATOM   13543 C CZ   . ARG F  1 34  ? 110.142 125.925 91.847  1.00 74.97  ? 34  ARG F CZ   1 
ATOM   13544 N NH1  . ARG F  1 34  ? 110.860 125.457 90.839  1.00 76.93  ? 34  ARG F NH1  1 
ATOM   13545 N NH2  . ARG F  1 34  ? 108.966 125.368 92.118  1.00 74.52  ? 34  ARG F NH2  1 
ATOM   13546 H H    . ARG F  1 34  ? 111.749 131.830 90.094  1.00 73.28  ? 34  ARG F H    1 
ATOM   13547 H HA   . ARG F  1 34  ? 112.098 131.842 92.670  1.00 72.40  ? 34  ARG F HA   1 
ATOM   13548 H HB2  . ARG F  1 34  ? 110.679 130.292 91.720  1.00 72.50  ? 34  ARG F HB2  1 
ATOM   13549 H HB3  . ARG F  1 34  ? 111.882 129.636 90.925  1.00 72.77  ? 34  ARG F HB3  1 
ATOM   13550 H HG2  . ARG F  1 34  ? 112.651 129.237 93.361  1.00 71.71  ? 34  ARG F HG2  1 
ATOM   13551 H HG3  . ARG F  1 34  ? 111.076 129.154 93.519  1.00 71.38  ? 34  ARG F HG3  1 
ATOM   13552 H HD2  . ARG F  1 34  ? 112.072 127.596 91.475  1.00 71.76  ? 34  ARG F HD2  1 
ATOM   13553 H HD3  . ARG F  1 34  ? 112.509 127.127 92.926  1.00 71.68  ? 34  ARG F HD3  1 
ATOM   13554 H HE   . ARG F  1 34  ? 110.010 127.276 93.154  1.00 71.23  ? 34  ARG F HE   1 
ATOM   13555 H HH11 . ARG F  1 34  ? 111.623 125.805 90.650  1.00 72.11  ? 34  ARG F HH11 1 
ATOM   13556 H HH12 . ARG F  1 34  ? 110.563 124.799 90.370  1.00 72.21  ? 34  ARG F HH12 1 
ATOM   13557 H HH21 . ARG F  1 34  ? 108.489 125.664 92.770  1.00 71.96  ? 34  ARG F HH21 1 
ATOM   13558 H HH22 . ARG F  1 34  ? 108.680 124.710 91.641  1.00 71.91  ? 34  ARG F HH22 1 
ATOM   13559 N N    . ILE F  1 35  ? 114.599 130.635 91.053  1.00 68.71  ? 35  ILE F N    1 
ATOM   13560 C CA   . ILE F  1 35  ? 116.021 130.329 91.205  1.00 67.53  ? 35  ILE F CA   1 
ATOM   13561 C C    . ILE F  1 35  ? 116.784 131.551 91.706  1.00 68.72  ? 35  ILE F C    1 
ATOM   13562 O O    . ILE F  1 35  ? 117.613 131.450 92.616  1.00 65.27  ? 35  ILE F O    1 
ATOM   13563 C CB   . ILE F  1 35  ? 116.606 129.801 89.883  1.00 71.98  ? 35  ILE F CB   1 
ATOM   13564 C CG1  . ILE F  1 35  ? 116.069 128.397 89.594  1.00 70.70  ? 35  ILE F CG1  1 
ATOM   13565 C CG2  . ILE F  1 35  ? 118.127 129.787 89.943  1.00 67.06  ? 35  ILE F CG2  1 
ATOM   13566 C CD1  . ILE F  1 35  ? 116.304 127.926 88.176  1.00 66.86  ? 35  ILE F CD1  1 
ATOM   13567 H H    . ILE F  1 35  ? 114.287 130.529 90.259  1.00 70.10  ? 35  ILE F H    1 
ATOM   13568 H HA   . ILE F  1 35  ? 116.117 129.629 91.870  1.00 68.17  ? 35  ILE F HA   1 
ATOM   13569 H HB   . ILE F  1 35  ? 116.330 130.390 89.164  1.00 70.38  ? 35  ILE F HB   1 
ATOM   13570 H HG12 . ILE F  1 35  ? 116.507 127.770 90.190  1.00 68.90  ? 35  ILE F HG12 1 
ATOM   13571 H HG13 . ILE F  1 35  ? 115.113 128.389 89.755  1.00 69.77  ? 35  ILE F HG13 1 
ATOM   13572 H HG21 . ILE F  1 35  ? 118.468 129.210 89.242  1.00 68.66  ? 35  ILE F HG21 1 
ATOM   13573 H HG22 . ILE F  1 35  ? 118.460 130.689 89.814  1.00 68.69  ? 35  ILE F HG22 1 
ATOM   13574 H HG23 . ILE F  1 35  ? 118.406 129.450 90.809  1.00 68.03  ? 35  ILE F HG23 1 
ATOM   13575 H HD11 . ILE F  1 35  ? 115.797 127.112 88.026  1.00 68.53  ? 35  ILE F HD11 1 
ATOM   13576 H HD12 . ILE F  1 35  ? 116.010 128.617 87.561  1.00 69.40  ? 35  ILE F HD12 1 
ATOM   13577 H HD13 . ILE F  1 35  ? 117.250 127.753 88.051  1.00 68.43  ? 35  ILE F HD13 1 
ATOM   13578 N N    . LEU F  1 36  ? 116.517 132.721 91.119  1.00 72.52  ? 36  LEU F N    1 
ATOM   13579 C CA   . LEU F  1 36  ? 117.248 133.924 91.517  1.00 69.77  ? 36  LEU F CA   1 
ATOM   13580 C C    . LEU F  1 36  ? 116.978 134.296 92.970  1.00 63.68  ? 36  LEU F C    1 
ATOM   13581 O O    . LEU F  1 36  ? 117.910 134.600 93.729  1.00 52.98  ? 36  LEU F O    1 
ATOM   13582 C CB   . LEU F  1 36  ? 116.878 135.090 90.599  1.00 66.83  ? 36  LEU F CB   1 
ATOM   13583 C CG   . LEU F  1 36  ? 117.446 135.043 89.180  1.00 69.36  ? 36  LEU F CG   1 
ATOM   13584 C CD1  . LEU F  1 36  ? 116.713 136.025 88.280  1.00 72.12  ? 36  LEU F CD1  1 
ATOM   13585 C CD2  . LEU F  1 36  ? 118.938 135.338 89.188  1.00 65.52  ? 36  LEU F CD2  1 
ATOM   13586 H H    . LEU F  1 36  ? 115.932 132.843 90.501  1.00 68.93  ? 36  LEU F H    1 
ATOM   13587 H HA   . LEU F  1 36  ? 118.199 133.758 91.423  1.00 68.49  ? 36  LEU F HA   1 
ATOM   13588 H HB2  . LEU F  1 36  ? 115.912 135.119 90.522  1.00 68.19  ? 36  LEU F HB2  1 
ATOM   13589 H HB3  . LEU F  1 36  ? 117.192 135.911 91.010  1.00 67.52  ? 36  LEU F HB3  1 
ATOM   13590 H HG   . LEU F  1 36  ? 117.317 134.153 88.819  1.00 68.70  ? 36  LEU F HG   1 
ATOM   13591 H HD11 . LEU F  1 36  ? 117.014 135.899 87.366  1.00 68.89  ? 36  LEU F HD11 1 
ATOM   13592 H HD12 . LEU F  1 36  ? 115.760 135.859 88.339  1.00 68.65  ? 36  LEU F HD12 1 
ATOM   13593 H HD13 . LEU F  1 36  ? 116.911 136.930 88.571  1.00 68.75  ? 36  LEU F HD13 1 
ATOM   13594 H HD21 . LEU F  1 36  ? 119.259 135.354 88.273  1.00 67.93  ? 36  LEU F HD21 1 
ATOM   13595 H HD22 . LEU F  1 36  ? 119.087 136.199 89.605  1.00 67.22  ? 36  LEU F HD22 1 
ATOM   13596 H HD23 . LEU F  1 36  ? 119.397 134.643 89.687  1.00 67.48  ? 36  LEU F HD23 1 
ATOM   13597 N N    . ILE F  1 37  ? 115.707 134.263 93.379  1.00 70.43  ? 37  ILE F N    1 
ATOM   13598 C CA   . ILE F  1 37  ? 115.357 134.619 94.751  1.00 69.51  ? 37  ILE F CA   1 
ATOM   13599 C C    . ILE F  1 37  ? 116.025 133.672 95.734  1.00 67.41  ? 37  ILE F C    1 
ATOM   13600 O O    . ILE F  1 37  ? 116.546 134.101 96.771  1.00 63.08  ? 37  ILE F O    1 
ATOM   13601 C CB   . ILE F  1 37  ? 113.827 134.626 94.928  1.00 69.94  ? 37  ILE F CB   1 
ATOM   13602 C CG1  . ILE F  1 37  ? 113.190 135.797 94.170  1.00 69.82  ? 37  ILE F CG1  1 
ATOM   13603 C CG2  . ILE F  1 37  ? 113.471 134.700 96.402  1.00 70.10  ? 37  ILE F CG2  1 
ATOM   13604 C CD1  . ILE F  1 37  ? 113.693 137.171 94.583  1.00 69.45  ? 37  ILE F CD1  1 
ATOM   13605 H H    . ILE F  1 37  ? 115.037 134.043 92.884  1.00 68.91  ? 37  ILE F H    1 
ATOM   13606 H HA   . ILE F  1 37  ? 115.692 135.508 94.937  1.00 67.97  ? 37  ILE F HA   1 
ATOM   13607 H HB   . ILE F  1 37  ? 113.473 133.799 94.567  1.00 68.05  ? 37  ILE F HB   1 
ATOM   13608 H HG12 . ILE F  1 37  ? 113.374 135.691 93.224  1.00 69.29  ? 37  ILE F HG12 1 
ATOM   13609 H HG13 . ILE F  1 37  ? 112.231 135.779 94.319  1.00 67.77  ? 37  ILE F HG13 1 
ATOM   13610 H HG21 . ILE F  1 37  ? 112.596 135.105 96.491  1.00 68.22  ? 37  ILE F HG21 1 
ATOM   13611 H HG22 . ILE F  1 37  ? 113.461 133.803 96.772  1.00 68.38  ? 37  ILE F HG22 1 
ATOM   13612 H HG23 . ILE F  1 37  ? 114.129 135.245 96.861  1.00 68.23  ? 37  ILE F HG23 1 
ATOM   13613 H HD11 . ILE F  1 37  ? 113.119 137.846 94.191  1.00 68.20  ? 37  ILE F HD11 1 
ATOM   13614 H HD12 . ILE F  1 37  ? 113.671 137.241 95.551  1.00 67.95  ? 37  ILE F HD12 1 
ATOM   13615 H HD13 . ILE F  1 37  ? 114.601 137.285 94.264  1.00 68.63  ? 37  ILE F HD13 1 
ATOM   13616 N N    . VAL F  1 38  ? 116.023 132.374 95.435  1.00 70.19  ? 38  VAL F N    1 
ATOM   13617 C CA   . VAL F  1 38  ? 116.610 131.428 96.377  1.00 65.84  ? 38  VAL F CA   1 
ATOM   13618 C C    . VAL F  1 38  ? 118.122 131.607 96.424  1.00 67.64  ? 38  VAL F C    1 
ATOM   13619 O O    . VAL F  1 38  ? 118.736 131.576 97.497  1.00 63.03  ? 38  VAL F O    1 
ATOM   13620 C CB   . VAL F  1 38  ? 116.219 129.986 96.009  1.00 64.28  ? 38  VAL F CB   1 
ATOM   13621 C CG1  . VAL F  1 38  ? 117.051 128.990 96.800  1.00 59.34  ? 38  VAL F CG1  1 
ATOM   13622 C CG2  . VAL F  1 38  ? 114.735 129.763 96.253  1.00 66.63  ? 38  VAL F CG2  1 
ATOM   13623 H H    . VAL F  1 38  ? 115.699 132.024 94.719  1.00 65.90  ? 38  VAL F H    1 
ATOM   13624 H HA   . VAL F  1 38  ? 116.262 131.613 97.263  1.00 64.10  ? 38  VAL F HA   1 
ATOM   13625 H HB   . VAL F  1 38  ? 116.393 129.841 95.066  1.00 65.18  ? 38  VAL F HB   1 
ATOM   13626 H HG11 . VAL F  1 38  ? 116.615 128.124 96.773  1.00 63.85  ? 38  VAL F HG11 1 
ATOM   13627 H HG12 . VAL F  1 38  ? 117.934 128.928 96.405  1.00 64.05  ? 38  VAL F HG12 1 
ATOM   13628 H HG13 . VAL F  1 38  ? 117.118 129.295 97.720  1.00 63.72  ? 38  VAL F HG13 1 
ATOM   13629 H HG21 . VAL F  1 38  ? 114.506 128.855 96.003  1.00 65.20  ? 38  VAL F HG21 1 
ATOM   13630 H HG22 . VAL F  1 38  ? 114.546 129.904 97.194  1.00 64.93  ? 38  VAL F HG22 1 
ATOM   13631 H HG23 . VAL F  1 38  ? 114.229 130.393 95.716  1.00 65.11  ? 38  VAL F HG23 1 
ATOM   13632 N N    . ALA F  1 39  ? 118.745 131.795 95.259  1.00 70.99  ? 39  ALA F N    1 
ATOM   13633 C CA   . ALA F  1 39  ? 120.199 131.811 95.167  1.00 64.91  ? 39  ALA F CA   1 
ATOM   13634 C C    . ALA F  1 39  ? 120.827 133.071 95.752  1.00 63.45  ? 39  ALA F C    1 
ATOM   13635 O O    . ALA F  1 39  ? 121.919 132.993 96.324  1.00 60.73  ? 39  ALA F O    1 
ATOM   13636 C CB   . ALA F  1 39  ? 120.622 131.658 93.706  1.00 66.19  ? 39  ALA F CB   1 
ATOM   13637 H H    . ALA F  1 39  ? 118.344 131.918 94.508  1.00 66.30  ? 39  ALA F H    1 
ATOM   13638 H HA   . ALA F  1 39  ? 120.550 131.051 95.657  1.00 65.03  ? 39  ALA F HA   1 
ATOM   13639 H HB1  . ALA F  1 39  ? 121.590 131.671 93.655  1.00 65.60  ? 39  ALA F HB1  1 
ATOM   13640 H HB2  . ALA F  1 39  ? 120.283 130.816 93.366  1.00 65.32  ? 39  ALA F HB2  1 
ATOM   13641 H HB3  . ALA F  1 39  ? 120.254 132.394 93.194  1.00 65.35  ? 39  ALA F HB3  1 
ATOM   13642 N N    . ILE F  1 40  ? 120.180 134.231 95.630  1.00 72.12  ? 40  ILE F N    1 
ATOM   13643 C CA   . ILE F  1 40  ? 120.882 135.469 95.969  1.00 73.59  ? 40  ILE F CA   1 
ATOM   13644 C C    . ILE F  1 40  ? 120.736 135.861 97.438  1.00 66.15  ? 40  ILE F C    1 
ATOM   13645 O O    . ILE F  1 40  ? 121.712 136.291 98.057  1.00 59.87  ? 40  ILE F O    1 
ATOM   13646 C CB   . ILE F  1 40  ? 120.399 136.604 95.043  1.00 74.31  ? 40  ILE F CB   1 
ATOM   13647 C CG1  . ILE F  1 40  ? 120.673 136.249 93.579  1.00 72.87  ? 40  ILE F CG1  1 
ATOM   13648 C CG2  . ILE F  1 40  ? 121.084 137.915 95.406  1.00 60.31  ? 40  ILE F CG2  1 
ATOM   13649 C CD1  . ILE F  1 40  ? 119.996 137.170 92.583  1.00 68.94  ? 40  ILE F CD1  1 
ATOM   13650 H H    . ILE F  1 40  ? 119.367 134.327 95.367  1.00 67.24  ? 40  ILE F H    1 
ATOM   13651 H HA   . ILE F  1 40  ? 121.828 135.342 95.796  1.00 67.49  ? 40  ILE F HA   1 
ATOM   13652 H HB   . ILE F  1 40  ? 119.441 136.712 95.160  1.00 68.61  ? 40  ILE F HB   1 
ATOM   13653 H HG12 . ILE F  1 40  ? 121.628 136.294 93.420  1.00 67.54  ? 40  ILE F HG12 1 
ATOM   13654 H HG13 . ILE F  1 40  ? 120.353 135.351 93.404  1.00 67.64  ? 40  ILE F HG13 1 
ATOM   13655 H HG21 . ILE F  1 40  ? 120.931 138.561 94.701  1.00 66.42  ? 40  ILE F HG21 1 
ATOM   13656 H HG22 . ILE F  1 40  ? 120.716 138.247 96.239  1.00 65.85  ? 40  ILE F HG22 1 
ATOM   13657 H HG23 . ILE F  1 40  ? 122.036 137.755 95.504  1.00 65.97  ? 40  ILE F HG23 1 
ATOM   13658 H HD11 . ILE F  1 40  ? 120.063 136.781 91.697  1.00 67.13  ? 40  ILE F HD11 1 
ATOM   13659 H HD12 . ILE F  1 40  ? 119.063 137.272 92.829  1.00 67.48  ? 40  ILE F HD12 1 
ATOM   13660 H HD13 . ILE F  1 40  ? 120.437 138.035 92.596  1.00 67.16  ? 40  ILE F HD13 1 
ATOM   13661 N N    . VAL F  1 41  ? 119.556 135.737 98.045  1.00 66.64  ? 41  VAL F N    1 
ATOM   13662 C CA   . VAL F  1 41  ? 119.353 136.249 99.391  1.00 63.50  ? 41  VAL F CA   1 
ATOM   13663 C C    . VAL F  1 41  ? 119.135 135.152 100.435 1.00 64.87  ? 41  VAL F C    1 
ATOM   13664 O O    . VAL F  1 41  ? 119.545 135.326 101.588 1.00 58.48  ? 41  VAL F O    1 
ATOM   13665 C CB   . VAL F  1 41  ? 118.178 137.248 99.401  1.00 63.41  ? 41  VAL F CB   1 
ATOM   13666 C CG1  . VAL F  1 41  ? 116.855 136.526 99.176  1.00 58.23  ? 41  VAL F CG1  1 
ATOM   13667 C CG2  . VAL F  1 41  ? 118.156 138.023 100.702 1.00 65.25  ? 41  VAL F CG2  1 
ATOM   13668 H H    . VAL F  1 41  ? 118.865 135.362 97.697  1.00 62.88  ? 41  VAL F H    1 
ATOM   13669 H HA   . VAL F  1 41  ? 120.143 136.741 99.661  1.00 61.12  ? 41  VAL F HA   1 
ATOM   13670 H HB   . VAL F  1 41  ? 118.298 137.882 98.677  1.00 62.04  ? 41  VAL F HB   1 
ATOM   13671 H HG11 . VAL F  1 41  ? 116.164 137.184 99.003  1.00 61.19  ? 41  VAL F HG11 1 
ATOM   13672 H HG12 . VAL F  1 41  ? 116.945 135.934 98.413  1.00 61.15  ? 41  VAL F HG12 1 
ATOM   13673 H HG13 . VAL F  1 41  ? 116.632 136.012 99.968  1.00 61.00  ? 41  VAL F HG13 1 
ATOM   13674 H HG21 . VAL F  1 41  ? 117.640 138.832 100.571 1.00 62.12  ? 41  VAL F HG21 1 
ATOM   13675 H HG22 . VAL F  1 41  ? 117.750 137.475 101.391 1.00 61.88  ? 41  VAL F HG22 1 
ATOM   13676 H HG23 . VAL F  1 41  ? 119.066 138.251 100.949 1.00 62.13  ? 41  VAL F HG23 1 
ATOM   13677 N N    . GLY F  1 42  ? 118.502 134.039 100.071 1.00 64.81  ? 42  GLY F N    1 
ATOM   13678 C CA   . GLY F  1 42  ? 118.116 133.030 101.046 1.00 59.57  ? 42  GLY F CA   1 
ATOM   13679 C C    . GLY F  1 42  ? 119.256 132.366 101.795 1.00 60.06  ? 42  GLY F C    1 
ATOM   13680 O O    . GLY F  1 42  ? 119.063 131.928 102.933 1.00 58.58  ? 42  GLY F O    1 
ATOM   13681 H H    . GLY F  1 42  ? 118.283 133.847 99.261  1.00 60.84  ? 42  GLY F H    1 
ATOM   13682 H HA2  . GLY F  1 42  ? 117.529 133.435 101.703 1.00 59.30  ? 42  GLY F HA2  1 
ATOM   13683 H HA3  . GLY F  1 42  ? 117.620 132.333 100.588 1.00 59.96  ? 42  GLY F HA3  1 
ATOM   13684 N N    . GLU F  1 43  ? 120.442 132.291 101.194 1.00 61.40  ? 43  GLU F N    1 
ATOM   13685 C CA   . GLU F  1 43  ? 121.607 131.697 101.840 1.00 57.86  ? 43  GLU F CA   1 
ATOM   13686 C C    . GLU F  1 43  ? 122.106 132.429 103.084 1.00 59.08  ? 43  GLU F C    1 
ATOM   13687 O O    . GLU F  1 43  ? 122.990 131.895 103.762 1.00 57.40  ? 43  GLU F O    1 
ATOM   13688 C CB   . GLU F  1 43  ? 122.742 131.597 100.814 1.00 63.01  ? 43  GLU F CB   1 
ATOM   13689 C CG   . GLU F  1 43  ? 123.848 130.620 101.178 1.00 71.20  ? 43  GLU F CG   1 
ATOM   13690 C CD   . GLU F  1 43  ? 123.496 129.194 100.798 1.00 71.93  ? 43  GLU F CD   1 
ATOM   13691 O OE1  . GLU F  1 43  ? 123.556 128.862 99.599  1.00 67.18  ? 43  GLU F OE1  1 
ATOM   13692 O OE2  . GLU F  1 43  ? 123.145 128.409 101.705 1.00 68.42  ? 43  GLU F OE2  1 
ATOM   13693 H H    . GLU F  1 43  ? 120.597 132.578 100.399 1.00 61.98  ? 43  GLU F H    1 
ATOM   13694 H HA   . GLU F  1 43  ? 121.375 130.794 102.105 1.00 61.75  ? 43  GLU F HA   1 
ATOM   13695 H HB2  . GLU F  1 43  ? 122.372 131.319 99.963  1.00 62.40  ? 43  GLU F HB2  1 
ATOM   13696 H HB3  . GLU F  1 43  ? 123.147 132.475 100.720 1.00 61.97  ? 43  GLU F HB3  1 
ATOM   13697 H HG2  . GLU F  1 43  ? 124.652 130.874 100.688 1.00 63.24  ? 43  GLU F HG2  1 
ATOM   13698 H HG3  . GLU F  1 43  ? 124.001 130.645 102.132 1.00 63.06  ? 43  GLU F HG3  1 
ATOM   13699 N N    . THR F  1 44  ? 121.580 133.610 103.420 1.00 57.57  ? 44  THR F N    1 
ATOM   13700 C CA   . THR F  1 44  ? 122.185 134.432 104.465 1.00 54.55  ? 44  THR F CA   1 
ATOM   13701 C C    . THR F  1 44  ? 121.260 134.769 105.629 1.00 50.15  ? 44  THR F C    1 
ATOM   13702 O O    . THR F  1 44  ? 121.733 135.330 106.623 1.00 45.65  ? 44  THR F O    1 
ATOM   13703 C CB   . THR F  1 44  ? 122.723 135.746 103.871 1.00 52.81  ? 44  THR F CB   1 
ATOM   13704 O OG1  . THR F  1 44  ? 123.441 136.472 104.875 1.00 49.40  ? 44  THR F OG1  1 
ATOM   13705 C CG2  . THR F  1 44  ? 121.589 136.616 103.344 1.00 57.09  ? 44  THR F CG2  1 
ATOM   13706 H H    . THR F  1 44  ? 120.876 133.953 103.062 1.00 53.88  ? 44  THR F H    1 
ATOM   13707 H HA   . THR F  1 44  ? 122.942 133.954 104.839 1.00 53.17  ? 44  THR F HA   1 
ATOM   13708 H HB   . THR F  1 44  ? 123.319 135.547 103.134 1.00 52.78  ? 44  THR F HB   1 
ATOM   13709 H HG1  . THR F  1 44  ? 123.748 137.183 104.549 1.00 53.16  ? 44  THR F HG1  1 
ATOM   13710 H HG21 . THR F  1 44  ? 121.731 136.814 102.404 1.00 53.79  ? 44  THR F HG21 1 
ATOM   13711 H HG22 . THR F  1 44  ? 120.738 136.165 103.449 1.00 53.32  ? 44  THR F HG22 1 
ATOM   13712 H HG23 . THR F  1 44  ? 121.561 137.452 103.836 1.00 53.41  ? 44  THR F HG23 1 
ATOM   13713 N N    . VAL F  1 45  ? 119.966 134.454 105.540 1.00 43.20  ? 45  VAL F N    1 
ATOM   13714 C CA   . VAL F  1 45  ? 119.086 134.485 106.706 1.00 36.51  ? 45  VAL F CA   1 
ATOM   13715 C C    . VAL F  1 45  ? 119.354 133.322 107.658 1.00 46.28  ? 45  VAL F C    1 
ATOM   13716 O O    . VAL F  1 45  ? 119.342 133.493 108.884 1.00 46.48  ? 45  VAL F O    1 
ATOM   13717 C CB   . VAL F  1 45  ? 117.617 134.501 106.246 1.00 30.76  ? 45  VAL F CB   1 
ATOM   13718 C CG1  . VAL F  1 45  ? 116.683 134.256 107.420 1.00 31.75  ? 45  VAL F CG1  1 
ATOM   13719 C CG2  . VAL F  1 45  ? 117.291 135.815 105.572 1.00 42.41  ? 45  VAL F CG2  1 
ATOM   13720 H H    . VAL F  1 45  ? 119.575 134.218 104.812 1.00 43.57  ? 45  VAL F H    1 
ATOM   13721 H HA   . VAL F  1 45  ? 119.248 135.306 107.197 1.00 41.16  ? 45  VAL F HA   1 
ATOM   13722 H HB   . VAL F  1 45  ? 117.480 133.789 105.600 1.00 40.96  ? 45  VAL F HB   1 
ATOM   13723 H HG11 . VAL F  1 45  ? 115.790 134.546 107.175 1.00 39.39  ? 45  VAL F HG11 1 
ATOM   13724 H HG12 . VAL F  1 45  ? 116.675 133.309 107.630 1.00 42.41  ? 45  VAL F HG12 1 
ATOM   13725 H HG13 . VAL F  1 45  ? 116.994 134.767 108.184 1.00 39.56  ? 45  VAL F HG13 1 
ATOM   13726 H HG21 . VAL F  1 45  ? 116.361 135.808 105.298 1.00 41.07  ? 45  VAL F HG21 1 
ATOM   13727 H HG22 . VAL F  1 45  ? 117.446 136.536 106.201 1.00 41.80  ? 45  VAL F HG22 1 
ATOM   13728 H HG23 . VAL F  1 45  ? 117.865 135.922 104.796 1.00 43.19  ? 45  VAL F HG23 1 
ATOM   13729 N N    . TYR F  1 46  ? 119.601 132.131 107.121 1.00 41.71  ? 46  TYR F N    1 
ATOM   13730 C CA   . TYR F  1 46  ? 119.803 130.922 107.915 1.00 34.33  ? 46  TYR F CA   1 
ATOM   13731 C C    . TYR F  1 46  ? 121.246 130.690 108.351 1.00 37.13  ? 46  TYR F C    1 
ATOM   13732 O O    . TYR F  1 46  ? 121.509 129.716 109.063 1.00 38.18  ? 46  TYR F O    1 
ATOM   13733 C CB   . TYR F  1 46  ? 119.316 129.712 107.113 1.00 28.59  ? 46  TYR F CB   1 
ATOM   13734 C CG   . TYR F  1 46  ? 117.825 129.715 106.858 1.00 24.15  ? 46  TYR F CG   1 
ATOM   13735 C CD1  . TYR F  1 46  ? 117.294 130.404 105.778 1.00 34.18  ? 46  TYR F CD1  1 
ATOM   13736 C CD2  . TYR F  1 46  ? 116.952 129.031 107.689 1.00 25.38  ? 46  TYR F CD2  1 
ATOM   13737 C CE1  . TYR F  1 46  ? 115.938 130.414 105.533 1.00 29.34  ? 46  TYR F CE1  1 
ATOM   13738 C CE2  . TYR F  1 46  ? 115.591 129.038 107.453 1.00 32.62  ? 46  TYR F CE2  1 
ATOM   13739 C CZ   . TYR F  1 46  ? 115.091 129.728 106.372 1.00 31.17  ? 46  TYR F CZ   1 
ATOM   13740 O OH   . TYR F  1 46  ? 113.737 129.741 106.132 1.00 43.99  ? 46  TYR F OH   1 
ATOM   13741 H H    . TYR F  1 46  ? 119.656 131.994 106.274 1.00 38.05  ? 46  TYR F H    1 
ATOM   13742 H HA   . TYR F  1 46  ? 119.259 130.983 108.717 1.00 37.09  ? 46  TYR F HA   1 
ATOM   13743 H HB2  . TYR F  1 46  ? 119.763 129.702 106.253 1.00 36.73  ? 46  TYR F HB2  1 
ATOM   13744 H HB3  . TYR F  1 46  ? 119.531 128.903 107.606 1.00 35.86  ? 46  TYR F HB3  1 
ATOM   13745 H HD1  . TYR F  1 46  ? 117.865 130.869 105.207 1.00 38.64  ? 46  TYR F HD1  1 
ATOM   13746 H HD2  . TYR F  1 46  ? 117.286 128.562 108.419 1.00 36.23  ? 46  TYR F HD2  1 
ATOM   13747 H HE1  . TYR F  1 46  ? 115.598 130.882 104.805 1.00 36.04  ? 46  TYR F HE1  1 
ATOM   13748 H HE2  . TYR F  1 46  ? 115.015 128.575 108.019 1.00 37.45  ? 46  TYR F HE2  1 
ATOM   13749 H HH   . TYR F  1 46  ? 113.567 130.243 105.480 1.00 37.41  ? 46  TYR F HH   1 
ATOM   13750 N N    . ASP F  1 47  ? 122.182 131.548 107.948 1.00 51.35  ? 47  ASP F N    1 
ATOM   13751 C CA   . ASP F  1 47  ? 123.594 131.316 108.248 1.00 48.05  ? 47  ASP F CA   1 
ATOM   13752 C C    . ASP F  1 47  ? 123.863 131.184 109.748 1.00 46.48  ? 47  ASP F C    1 
ATOM   13753 O O    . ASP F  1 47  ? 124.643 130.320 110.166 1.00 55.58  ? 47  ASP F O    1 
ATOM   13754 C CB   . ASP F  1 47  ? 124.432 132.447 107.658 1.00 49.03  ? 47  ASP F CB   1 
ATOM   13755 C CG   . ASP F  1 47  ? 125.905 132.298 107.961 1.00 55.16  ? 47  ASP F CG   1 
ATOM   13756 O OD1  . ASP F  1 47  ? 126.570 131.478 107.295 1.00 58.33  ? 47  ASP F OD1  1 
ATOM   13757 O OD2  . ASP F  1 47  ? 126.401 133.001 108.865 1.00 58.44  ? 47  ASP F OD2  1 
ATOM   13758 H H    . ASP F  1 47  ? 122.029 132.266 107.501 1.00 50.17  ? 47  ASP F H    1 
ATOM   13759 H HA   . ASP F  1 47  ? 123.870 130.488 107.825 1.00 49.98  ? 47  ASP F HA   1 
ATOM   13760 H HB2  . ASP F  1 47  ? 124.321 132.451 106.694 1.00 50.78  ? 47  ASP F HB2  1 
ATOM   13761 H HB3  . ASP F  1 47  ? 124.131 133.290 108.030 1.00 50.23  ? 47  ASP F HB3  1 
ATOM   13762 N N    . ASP F  1 48  ? 123.240 132.026 110.574 1.00 41.58  ? 48  ASP F N    1 
ATOM   13763 C CA   . ASP F  1 48  ? 123.445 132.011 112.021 1.00 42.65  ? 48  ASP F CA   1 
ATOM   13764 C C    . ASP F  1 48  ? 122.402 131.183 112.771 1.00 46.13  ? 48  ASP F C    1 
ATOM   13765 O O    . ASP F  1 48  ? 122.067 131.504 113.915 1.00 47.63  ? 48  ASP F O    1 
ATOM   13766 C CB   . ASP F  1 48  ? 123.469 133.442 112.560 1.00 44.68  ? 48  ASP F CB   1 
ATOM   13767 C CG   . ASP F  1 48  ? 122.183 134.200 112.276 1.00 48.90  ? 48  ASP F CG   1 
ATOM   13768 O OD1  . ASP F  1 48  ? 121.103 133.576 112.258 1.00 48.08  ? 48  ASP F OD1  1 
ATOM   13769 O OD2  . ASP F  1 48  ? 122.256 135.429 112.064 1.00 49.87  ? 48  ASP F OD2  1 
ATOM   13770 H H    . ASP F  1 48  ? 122.682 132.625 110.312 1.00 44.04  ? 48  ASP F H    1 
ATOM   13771 H HA   . ASP F  1 48  ? 124.313 131.620 112.206 1.00 42.48  ? 48  ASP F HA   1 
ATOM   13772 H HB2  . ASP F  1 48  ? 123.592 133.415 113.522 1.00 43.69  ? 48  ASP F HB2  1 
ATOM   13773 H HB3  . ASP F  1 48  ? 124.200 133.926 112.146 1.00 44.14  ? 48  ASP F HB3  1 
ATOM   13774 N N    . GLU F  1 49  ? 121.883 130.123 112.150 1.00 35.46  ? 49  GLU F N    1 
ATOM   13775 C CA   . GLU F  1 49  ? 120.732 129.422 112.716 1.00 27.23  ? 49  GLU F CA   1 
ATOM   13776 C C    . GLU F  1 49  ? 121.057 128.774 114.060 1.00 22.70  ? 49  GLU F C    1 
ATOM   13777 O O    . GLU F  1 49  ? 120.263 128.860 115.004 1.00 26.58  ? 49  GLU F O    1 
ATOM   13778 C CB   . GLU F  1 49  ? 120.223 128.349 111.748 1.00 28.37  ? 49  GLU F CB   1 
ATOM   13779 C CG   . GLU F  1 49  ? 121.299 127.467 111.105 1.00 38.07  ? 49  GLU F CG   1 
ATOM   13780 C CD   . GLU F  1 49  ? 120.892 126.942 109.743 1.00 44.77  ? 49  GLU F CD   1 
ATOM   13781 O OE1  . GLU F  1 49  ? 119.689 126.998 109.415 1.00 40.16  ? 49  GLU F OE1  1 
ATOM   13782 O OE2  . GLU F  1 49  ? 121.777 126.469 109.002 1.00 42.17  ? 49  GLU F OE2  1 
ATOM   13783 H H    . GLU F  1 49  ? 122.171 129.810 111.405 1.00 36.31  ? 49  GLU F H    1 
ATOM   13784 H HA   . GLU F  1 49  ? 120.014 130.060 112.860 1.00 34.83  ? 49  GLU F HA   1 
ATOM   13785 H HB2  . GLU F  1 49  ? 119.618 127.763 112.229 1.00 32.72  ? 49  GLU F HB2  1 
ATOM   13786 H HB3  . GLU F  1 49  ? 119.744 128.793 111.031 1.00 34.78  ? 49  GLU F HB3  1 
ATOM   13787 H HG2  . GLU F  1 49  ? 122.124 127.960 110.991 1.00 36.06  ? 49  GLU F HG2  1 
ATOM   13788 H HG3  . GLU F  1 49  ? 121.456 126.701 111.678 1.00 34.02  ? 49  GLU F HG3  1 
ATOM   13789 N N    . GLN F  1 50  ? 122.217 128.124 114.170 1.00 30.85  ? 50  GLN F N    1 
ATOM   13790 C CA   . GLN F  1 50  ? 122.587 127.408 115.388 1.00 34.51  ? 50  GLN F CA   1 
ATOM   13791 C C    . GLN F  1 50  ? 123.418 128.224 116.366 1.00 27.85  ? 50  GLN F C    1 
ATOM   13792 O O    . GLN F  1 50  ? 123.364 127.965 117.574 1.00 24.08  ? 50  GLN F O    1 
ATOM   13793 C CB   . GLN F  1 50  ? 123.363 126.140 115.021 1.00 34.36  ? 50  GLN F CB   1 
ATOM   13794 C CG   . GLN F  1 50  ? 123.952 125.397 116.208 1.00 34.63  ? 50  GLN F CG   1 
ATOM   13795 C CD   . GLN F  1 50  ? 124.443 124.013 115.834 1.00 34.02  ? 50  GLN F CD   1 
ATOM   13796 O OE1  . GLN F  1 50  ? 124.123 123.026 116.495 1.00 25.64  ? 50  GLN F OE1  1 
ATOM   13797 N NE2  . GLN F  1 50  ? 125.219 123.934 114.761 1.00 35.97  ? 50  GLN F NE2  1 
ATOM   13798 H H    . GLN F  1 50  ? 122.808 128.083 113.548 1.00 33.00  ? 50  GLN F H    1 
ATOM   13799 H HA   . GLN F  1 50  ? 121.778 127.134 115.847 1.00 32.62  ? 50  GLN F HA   1 
ATOM   13800 H HB2  . GLN F  1 50  ? 122.765 125.531 114.561 1.00 32.83  ? 50  GLN F HB2  1 
ATOM   13801 H HB3  . GLN F  1 50  ? 124.097 126.385 114.436 1.00 30.74  ? 50  GLN F HB3  1 
ATOM   13802 H HG2  . GLN F  1 50  ? 124.707 125.895 116.558 1.00 31.90  ? 50  GLN F HG2  1 
ATOM   13803 H HG3  . GLN F  1 50  ? 123.271 125.299 116.892 1.00 31.63  ? 50  GLN F HG3  1 
ATOM   13804 H HE21 . GLN F  1 50  ? 125.420 124.647 114.323 1.00 32.53  ? 50  GLN F HE21 1 
ATOM   13805 H HE22 . GLN F  1 50  ? 125.523 123.173 114.505 1.00 31.71  ? 50  GLN F HE22 1 
ATOM   13806 N N    . THR F  1 51  ? 124.192 129.196 115.886 1.00 42.94  ? 51  THR F N    1 
ATOM   13807 C CA   . THR F  1 51  ? 125.014 130.002 116.783 1.00 34.58  ? 51  THR F CA   1 
ATOM   13808 C C    . THR F  1 51  ? 124.182 130.914 117.678 1.00 38.20  ? 51  THR F C    1 
ATOM   13809 O O    . THR F  1 51  ? 124.608 131.228 118.795 1.00 44.77  ? 51  THR F O    1 
ATOM   13810 C CB   . THR F  1 51  ? 126.010 130.831 115.972 1.00 35.80  ? 51  THR F CB   1 
ATOM   13811 O OG1  . THR F  1 51  ? 126.947 129.959 115.330 1.00 39.86  ? 51  THR F OG1  1 
ATOM   13812 C CG2  . THR F  1 51  ? 126.763 131.793 116.873 1.00 33.24  ? 51  THR F CG2  1 
ATOM   13813 H H    . THR F  1 51  ? 124.259 129.403 115.054 1.00 37.56  ? 51  THR F H    1 
ATOM   13814 H HA   . THR F  1 51  ? 125.523 129.408 117.355 1.00 34.22  ? 51  THR F HA   1 
ATOM   13815 H HB   . THR F  1 51  ? 125.535 131.345 115.301 1.00 36.53  ? 51  THR F HB   1 
ATOM   13816 H HG1  . THR F  1 51  ? 127.514 130.409 114.902 1.00 36.84  ? 51  THR F HG1  1 
ATOM   13817 H HG21 . THR F  1 51  ? 127.581 132.079 116.435 1.00 35.57  ? 51  THR F HG21 1 
ATOM   13818 H HG22 . THR F  1 51  ? 126.220 132.574 117.061 1.00 36.40  ? 51  THR F HG22 1 
ATOM   13819 H HG23 . THR F  1 51  ? 126.993 131.355 117.707 1.00 35.83  ? 51  THR F HG23 1 
ATOM   13820 N N    . MET F  1 52  ? 123.005 131.344 117.225 1.00 23.42  ? 52  MET F N    1 
ATOM   13821 C CA   . MET F  1 52  ? 122.099 132.142 118.042 1.00 17.79  ? 52  MET F CA   1 
ATOM   13822 C C    . MET F  1 52  ? 120.909 131.354 118.581 1.00 28.87  ? 52  MET F C    1 
ATOM   13823 O O    . MET F  1 52  ? 119.950 131.962 119.066 1.00 38.83  ? 52  MET F O    1 
ATOM   13824 C CB   . MET F  1 52  ? 121.601 133.345 117.239 1.00 33.40  ? 52  MET F CB   1 
ATOM   13825 C CG   . MET F  1 52  ? 122.622 134.466 117.133 1.00 34.16  ? 52  MET F CG   1 
ATOM   13826 S SD   . MET F  1 52  ? 122.519 135.655 118.484 1.00 48.08  ? 52  MET F SD   1 
ATOM   13827 C CE   . MET F  1 52  ? 124.236 136.147 118.619 1.00 34.23  ? 52  MET F CE   1 
ATOM   13828 H H    . MET F  1 52  ? 122.705 131.183 116.435 1.00 32.73  ? 52  MET F H    1 
ATOM   13829 H HA   . MET F  1 52  ? 122.595 132.493 118.797 1.00 31.62  ? 52  MET F HA   1 
ATOM   13830 H HB2  . MET F  1 52  ? 121.383 133.055 116.340 1.00 33.50  ? 52  MET F HB2  1 
ATOM   13831 H HB3  . MET F  1 52  ? 120.810 133.706 117.669 1.00 33.93  ? 52  MET F HB3  1 
ATOM   13832 H HG2  . MET F  1 52  ? 123.513 134.083 117.137 1.00 32.87  ? 52  MET F HG2  1 
ATOM   13833 H HG3  . MET F  1 52  ? 122.471 134.947 116.304 1.00 32.88  ? 52  MET F HG3  1 
ATOM   13834 H HE1  . MET F  1 52  ? 124.315 136.836 119.297 1.00 34.62  ? 52  MET F HE1  1 
ATOM   13835 H HE2  . MET F  1 52  ? 124.766 135.374 118.869 1.00 32.57  ? 52  MET F HE2  1 
ATOM   13836 H HE3  . MET F  1 52  ? 124.535 136.489 117.761 1.00 32.89  ? 52  MET F HE3  1 
ATOM   13837 N N    . PHE F  1 53  ? 120.943 130.027 118.512 1.00 30.32  ? 53  PHE F N    1 
ATOM   13838 C CA   . PHE F  1 53  ? 119.948 129.194 119.175 1.00 20.82  ? 53  PHE F CA   1 
ATOM   13839 C C    . PHE F  1 53  ? 120.431 128.915 120.593 1.00 23.09  ? 53  PHE F C    1 
ATOM   13840 O O    . PHE F  1 53  ? 121.562 128.460 120.789 1.00 38.70  ? 53  PHE F O    1 
ATOM   13841 C CB   . PHE F  1 53  ? 119.735 127.888 118.409 1.00 24.02  ? 53  PHE F CB   1 
ATOM   13842 C CG   . PHE F  1 53  ? 118.628 127.035 118.956 1.00 14.58  ? 53  PHE F CG   1 
ATOM   13843 C CD1  . PHE F  1 53  ? 118.863 126.126 119.971 1.00 13.25  ? 53  PHE F CD1  1 
ATOM   13844 C CD2  . PHE F  1 53  ? 117.344 127.148 118.454 1.00 29.65  ? 53  PHE F CD2  1 
ATOM   13845 C CE1  . PHE F  1 53  ? 117.838 125.346 120.468 1.00 14.68  ? 53  PHE F CE1  1 
ATOM   13846 C CE2  . PHE F  1 53  ? 116.319 126.369 118.946 1.00 23.60  ? 53  PHE F CE2  1 
ATOM   13847 C CZ   . PHE F  1 53  ? 116.566 125.469 119.954 1.00 19.73  ? 53  PHE F CZ   1 
ATOM   13848 H H    . PHE F  1 53  ? 121.538 129.580 118.081 1.00 28.59  ? 53  PHE F H    1 
ATOM   13849 H HA   . PHE F  1 53  ? 119.102 129.666 119.221 1.00 24.53  ? 53  PHE F HA   1 
ATOM   13850 H HB2  . PHE F  1 53  ? 119.519 128.098 117.487 1.00 25.82  ? 53  PHE F HB2  1 
ATOM   13851 H HB3  . PHE F  1 53  ? 120.554 127.368 118.442 1.00 27.69  ? 53  PHE F HB3  1 
ATOM   13852 H HD1  . PHE F  1 53  ? 119.720 126.038 120.321 1.00 24.92  ? 53  PHE F HD1  1 
ATOM   13853 H HD2  . PHE F  1 53  ? 117.172 127.755 117.771 1.00 27.11  ? 53  PHE F HD2  1 
ATOM   13854 H HE1  . PHE F  1 53  ? 118.007 124.736 121.150 1.00 24.56  ? 53  PHE F HE1  1 
ATOM   13855 H HE2  . PHE F  1 53  ? 115.462 126.457 118.599 1.00 23.75  ? 53  PHE F HE2  1 
ATOM   13856 H HZ   . PHE F  1 53  ? 115.876 124.945 120.289 1.00 24.40  ? 53  PHE F HZ   1 
ATOM   13857 N N    . VAL F  1 54  ? 119.577 129.185 121.578 1.00 15.08  ? 54  VAL F N    1 
ATOM   13858 C CA   . VAL F  1 54  ? 119.954 129.095 122.985 1.00 23.44  ? 54  VAL F CA   1 
ATOM   13859 C C    . VAL F  1 54  ? 118.804 128.533 123.807 1.00 21.76  ? 54  VAL F C    1 
ATOM   13860 O O    . VAL F  1 54  ? 117.633 128.821 123.540 1.00 33.58  ? 54  VAL F O    1 
ATOM   13861 C CB   . VAL F  1 54  ? 120.380 130.470 123.536 1.00 30.78  ? 54  VAL F CB   1 
ATOM   13862 C CG1  . VAL F  1 54  ? 119.164 131.340 123.769 1.00 34.61  ? 54  VAL F CG1  1 
ATOM   13863 C CG2  . VAL F  1 54  ? 121.163 130.302 124.821 1.00 31.13  ? 54  VAL F CG2  1 
ATOM   13864 H H    . VAL F  1 54  ? 118.761 129.425 121.453 1.00 25.80  ? 54  VAL F H    1 
ATOM   13865 H HA   . VAL F  1 54  ? 120.707 128.490 123.074 1.00 28.49  ? 54  VAL F HA   1 
ATOM   13866 H HB   . VAL F  1 54  ? 120.950 130.911 122.887 1.00 28.99  ? 54  VAL F HB   1 
ATOM   13867 H HG11 . VAL F  1 54  ? 119.444 132.267 123.808 1.00 28.67  ? 54  VAL F HG11 1 
ATOM   13868 H HG12 . VAL F  1 54  ? 118.541 131.213 123.036 1.00 29.77  ? 54  VAL F HG12 1 
ATOM   13869 H HG13 . VAL F  1 54  ? 118.745 131.083 124.606 1.00 29.07  ? 54  VAL F HG13 1 
ATOM   13870 H HG21 . VAL F  1 54  ? 121.383 131.179 125.172 1.00 28.58  ? 54  VAL F HG21 1 
ATOM   13871 H HG22 . VAL F  1 54  ? 120.618 129.817 125.462 1.00 27.87  ? 54  VAL F HG22 1 
ATOM   13872 H HG23 . VAL F  1 54  ? 121.974 129.805 124.634 1.00 28.84  ? 54  VAL F HG23 1 
ATOM   13873 N N    . CYS F  1 55  ? 119.150 127.732 124.814 1.00 27.02  ? 55  CYS F N    1 
ATOM   13874 C CA   . CYS F  1 55  ? 118.205 127.109 125.729 1.00 38.04  ? 55  CYS F CA   1 
ATOM   13875 C C    . CYS F  1 55  ? 118.541 127.489 127.164 1.00 41.01  ? 55  CYS F C    1 
ATOM   13876 O O    . CYS F  1 55  ? 119.697 127.757 127.501 1.00 43.77  ? 55  CYS F O    1 
ATOM   13877 C CB   . CYS F  1 55  ? 118.203 125.582 125.593 1.00 27.05  ? 55  CYS F CB   1 
ATOM   13878 S SG   . CYS F  1 55  ? 117.890 124.981 123.926 1.00 60.70  ? 55  CYS F SG   1 
ATOM   13879 H H    . CYS F  1 55  ? 119.967 127.528 124.990 1.00 34.21  ? 55  CYS F H    1 
ATOM   13880 H HA   . CYS F  1 55  ? 117.311 127.428 125.532 1.00 36.67  ? 55  CYS F HA   1 
ATOM   13881 H HB2  . CYS F  1 55  ? 119.072 125.248 125.868 1.00 33.40  ? 55  CYS F HB2  1 
ATOM   13882 H HB3  . CYS F  1 55  ? 117.515 125.218 126.172 1.00 35.56  ? 55  CYS F HB3  1 
ATOM   13883 N N    . ASN F  1 56  ? 117.509 127.517 128.007 1.00 38.25  ? 56  ASN F N    1 
ATOM   13884 C CA   . ASN F  1 56  ? 117.654 127.844 129.425 1.00 30.20  ? 56  ASN F CA   1 
ATOM   13885 C C    . ASN F  1 56  ? 117.987 126.573 130.193 1.00 43.08  ? 56  ASN F C    1 
ATOM   13886 O O    . ASN F  1 56  ? 117.106 125.817 130.605 1.00 40.36  ? 56  ASN F O    1 
ATOM   13887 C CB   . ASN F  1 56  ? 116.378 128.486 129.953 1.00 29.21  ? 56  ASN F CB   1 
ATOM   13888 C CG   . ASN F  1 56  ? 116.566 129.127 131.309 1.00 39.07  ? 56  ASN F CG   1 
ATOM   13889 O OD1  . ASN F  1 56  ? 117.290 128.609 132.156 1.00 46.24  ? 56  ASN F OD1  1 
ATOM   13890 N ND2  . ASN F  1 56  ? 115.900 130.253 131.529 1.00 40.48  ? 56  ASN F ND2  1 
ATOM   13891 H H    . ASN F  1 56  ? 116.698 127.345 127.777 1.00 37.33  ? 56  ASN F H    1 
ATOM   13892 H HA   . ASN F  1 56  ? 118.383 128.472 129.538 1.00 35.25  ? 56  ASN F HA   1 
ATOM   13893 H HB2  . ASN F  1 56  ? 116.088 129.174 129.334 1.00 35.81  ? 56  ASN F HB2  1 
ATOM   13894 H HB3  . ASN F  1 56  ? 115.691 127.805 130.037 1.00 35.88  ? 56  ASN F HB3  1 
ATOM   13895 H HD21 . ASN F  1 56  ? 115.400 130.585 130.914 1.00 36.40  ? 56  ASN F HD21 1 
ATOM   13896 H HD22 . ASN F  1 56  ? 115.974 130.654 132.286 1.00 37.73  ? 56  ASN F HD22 1 
ATOM   13897 N N    . THR F  1 57  ? 119.281 126.344 130.400 1.00 42.60  ? 57  THR F N    1 
ATOM   13898 C CA   . THR F  1 57  ? 119.773 125.094 130.961 1.00 28.78  ? 57  THR F CA   1 
ATOM   13899 C C    . THR F  1 57  ? 121.257 125.254 131.255 1.00 32.19  ? 57  THR F C    1 
ATOM   13900 O O    . THR F  1 57  ? 121.922 126.143 130.715 1.00 44.89  ? 57  THR F O    1 
ATOM   13901 C CB   . THR F  1 57  ? 119.536 123.913 130.016 1.00 31.39  ? 57  THR F CB   1 
ATOM   13902 O OG1  . THR F  1 57  ? 119.645 122.685 130.745 1.00 32.37  ? 57  THR F OG1  1 
ATOM   13903 C CG2  . THR F  1 57  ? 120.551 123.918 128.882 1.00 33.32  ? 57  THR F CG2  1 
ATOM   13904 H H    . THR F  1 57  ? 119.903 126.908 130.214 1.00 36.59  ? 57  THR F H    1 
ATOM   13905 H HA   . THR F  1 57  ? 119.315 124.915 131.795 1.00 35.20  ? 57  THR F HA   1 
ATOM   13906 H HB   . THR F  1 57  ? 118.647 123.980 129.630 1.00 36.64  ? 57  THR F HB   1 
ATOM   13907 H HG1  . THR F  1 57  ? 119.479 122.036 130.240 1.00 36.20  ? 57  THR F HG1  1 
ATOM   13908 H HG21 . THR F  1 57  ? 120.228 123.370 128.150 1.00 36.24  ? 57  THR F HG21 1 
ATOM   13909 H HG22 . THR F  1 57  ? 120.685 124.823 128.561 1.00 34.22  ? 57  THR F HG22 1 
ATOM   13910 H HG23 . THR F  1 57  ? 121.399 123.563 129.190 1.00 36.49  ? 57  THR F HG23 1 
ATOM   13911 N N    . LEU F  1 58  ? 121.769 124.371 132.112 1.00 29.47  ? 58  LEU F N    1 
ATOM   13912 C CA   . LEU F  1 58  ? 123.195 124.291 132.408 1.00 32.48  ? 58  LEU F CA   1 
ATOM   13913 C C    . LEU F  1 58  ? 123.790 122.937 132.041 1.00 34.03  ? 58  LEU F C    1 
ATOM   13914 O O    . LEU F  1 58  ? 124.932 122.652 132.417 1.00 36.52  ? 58  LEU F O    1 
ATOM   13915 C CB   . LEU F  1 58  ? 123.446 124.580 133.892 1.00 24.47  ? 58  LEU F CB   1 
ATOM   13916 C CG   . LEU F  1 58  ? 123.740 126.027 134.303 1.00 30.41  ? 58  LEU F CG   1 
ATOM   13917 C CD1  . LEU F  1 58  ? 124.011 126.101 135.794 1.00 32.58  ? 58  LEU F CD1  1 
ATOM   13918 C CD2  . LEU F  1 58  ? 124.912 126.607 133.530 1.00 37.44  ? 58  LEU F CD2  1 
ATOM   13919 H H    . LEU F  1 58  ? 121.296 123.796 132.544 1.00 32.45  ? 58  LEU F H    1 
ATOM   13920 H HA   . LEU F  1 58  ? 123.658 124.963 131.886 1.00 33.02  ? 58  LEU F HA   1 
ATOM   13921 H HB2  . LEU F  1 58  ? 122.658 124.304 134.385 1.00 32.25  ? 58  LEU F HB2  1 
ATOM   13922 H HB3  . LEU F  1 58  ? 124.202 124.048 134.183 1.00 31.97  ? 58  LEU F HB3  1 
ATOM   13923 H HG   . LEU F  1 58  ? 122.958 126.571 134.115 1.00 33.46  ? 58  LEU F HG   1 
ATOM   13924 H HD11 . LEU F  1 58  ? 124.107 127.031 136.049 1.00 33.69  ? 58  LEU F HD11 1 
ATOM   13925 H HD12 . LEU F  1 58  ? 123.267 125.701 136.270 1.00 32.45  ? 58  LEU F HD12 1 
ATOM   13926 H HD13 . LEU F  1 58  ? 124.829 125.617 135.990 1.00 32.86  ? 58  LEU F HD13 1 
ATOM   13927 H HD21 . LEU F  1 58  ? 125.233 127.396 133.994 1.00 34.59  ? 58  LEU F HD21 1 
ATOM   13928 H HD22 . LEU F  1 58  ? 125.617 125.943 133.480 1.00 33.49  ? 58  LEU F HD22 1 
ATOM   13929 H HD23 . LEU F  1 58  ? 124.617 126.846 132.638 1.00 32.71  ? 58  LEU F HD23 1 
ATOM   13930 N N    . GLN F  1 59  ? 123.056 122.101 131.311 1.00 40.48  ? 59  GLN F N    1 
ATOM   13931 C CA   . GLN F  1 59  ? 123.512 120.752 131.008 1.00 27.12  ? 59  GLN F CA   1 
ATOM   13932 C C    . GLN F  1 59  ? 124.294 120.765 129.701 1.00 36.72  ? 59  GLN F C    1 
ATOM   13933 O O    . GLN F  1 59  ? 123.767 121.234 128.685 1.00 50.06  ? 59  GLN F O    1 
ATOM   13934 C CB   . GLN F  1 59  ? 122.333 119.799 130.901 1.00 26.07  ? 59  GLN F CB   1 
ATOM   13935 C CG   . GLN F  1 59  ? 122.715 118.359 130.580 1.00 39.25  ? 59  GLN F CG   1 
ATOM   13936 C CD   . GLN F  1 59  ? 123.282 117.623 131.778 1.00 43.69  ? 59  GLN F CD   1 
ATOM   13937 O OE1  . GLN F  1 59  ? 122.738 117.693 132.877 1.00 46.22  ? 59  GLN F OE1  1 
ATOM   13938 N NE2  . GLN F  1 59  ? 124.383 116.911 131.568 1.00 41.44  ? 59  GLN F NE2  1 
ATOM   13939 H H    . GLN F  1 59  ? 122.286 122.294 130.978 1.00 39.22  ? 59  GLN F H    1 
ATOM   13940 H HA   . GLN F  1 59  ? 124.076 120.441 131.730 1.00 35.60  ? 59  GLN F HA   1 
ATOM   13941 H HB2  . GLN F  1 59  ? 121.856 119.796 131.745 1.00 36.14  ? 59  GLN F HB2  1 
ATOM   13942 H HB3  . GLN F  1 59  ? 121.744 120.110 130.195 1.00 35.62  ? 59  GLN F HB3  1 
ATOM   13943 H HG2  . GLN F  1 59  ? 121.923 117.882 130.288 1.00 38.47  ? 59  GLN F HG2  1 
ATOM   13944 H HG3  . GLN F  1 59  ? 123.383 118.345 129.878 1.00 38.47  ? 59  GLN F HG3  1 
ATOM   13945 H HE21 . GLN F  1 59  ? 124.737 116.886 130.786 1.00 37.39  ? 59  GLN F HE21 1 
ATOM   13946 H HE22 . GLN F  1 59  ? 124.744 116.477 132.216 1.00 38.75  ? 59  GLN F HE22 1 
ATOM   13947 N N    . PRO F  1 60  ? 125.533 120.275 129.676 1.00 40.36  ? 60  PRO F N    1 
ATOM   13948 C CA   . PRO F  1 60  ? 126.272 120.208 128.408 1.00 31.30  ? 60  PRO F CA   1 
ATOM   13949 C C    . PRO F  1 60  ? 125.668 119.196 127.449 1.00 33.77  ? 60  PRO F C    1 
ATOM   13950 O O    . PRO F  1 60  ? 125.318 118.078 127.832 1.00 38.42  ? 60  PRO F O    1 
ATOM   13951 C CB   . PRO F  1 60  ? 127.686 119.794 128.834 1.00 24.22  ? 60  PRO F CB   1 
ATOM   13952 C CG   . PRO F  1 60  ? 127.763 120.052 130.292 1.00 34.48  ? 60  PRO F CG   1 
ATOM   13953 C CD   . PRO F  1 60  ? 126.380 119.916 130.826 1.00 44.16  ? 60  PRO F CD   1 
ATOM   13954 H HA   . PRO F  1 60  ? 126.302 121.081 127.987 1.00 35.31  ? 60  PRO F HA   1 
ATOM   13955 H HB2  . PRO F  1 60  ? 127.818 118.852 128.647 1.00 33.90  ? 60  PRO F HB2  1 
ATOM   13956 H HB3  . PRO F  1 60  ? 128.338 120.331 128.359 1.00 33.87  ? 60  PRO F HB3  1 
ATOM   13957 H HG2  . PRO F  1 60  ? 128.349 119.396 130.704 1.00 35.43  ? 60  PRO F HG2  1 
ATOM   13958 H HG3  . PRO F  1 60  ? 128.097 120.949 130.446 1.00 34.53  ? 60  PRO F HG3  1 
ATOM   13959 H HD2  . PRO F  1 60  ? 126.210 119.001 131.099 1.00 36.69  ? 60  PRO F HD2  1 
ATOM   13960 H HD3  . PRO F  1 60  ? 126.245 120.538 131.559 1.00 36.40  ? 60  PRO F HD3  1 
ATOM   13961 N N    . GLY F  1 61  ? 125.542 119.607 126.187 1.00 35.60  ? 61  GLY F N    1 
ATOM   13962 C CA   . GLY F  1 61  ? 124.984 118.772 125.145 1.00 31.09  ? 61  GLY F CA   1 
ATOM   13963 C C    . GLY F  1 61  ? 123.501 118.941 124.892 1.00 25.28  ? 61  GLY F C    1 
ATOM   13964 O O    . GLY F  1 61  ? 122.978 118.318 123.962 1.00 30.36  ? 61  GLY F O    1 
ATOM   13965 H H    . GLY F  1 61  ? 125.782 120.386 125.912 1.00 32.22  ? 61  GLY F H    1 
ATOM   13966 H HA2  . GLY F  1 61  ? 125.447 118.962 124.315 1.00 31.03  ? 61  GLY F HA2  1 
ATOM   13967 H HA3  . GLY F  1 61  ? 125.143 117.841 125.370 1.00 32.14  ? 61  GLY F HA3  1 
ATOM   13968 N N    . CYS F  1 62  ? 122.805 119.754 125.685 1.00 32.77  ? 62  CYS F N    1 
ATOM   13969 C CA   . CYS F  1 62  ? 121.360 119.886 125.523 1.00 33.91  ? 62  CYS F CA   1 
ATOM   13970 C C    . CYS F  1 62  ? 121.026 120.731 124.299 1.00 41.70  ? 62  CYS F C    1 
ATOM   13971 O O    . CYS F  1 62  ? 120.056 120.445 123.587 1.00 51.03  ? 62  CYS F O    1 
ATOM   13972 C CB   . CYS F  1 62  ? 120.747 120.498 126.784 1.00 21.67  ? 62  CYS F CB   1 
ATOM   13973 S SG   . CYS F  1 62  ? 118.930 120.611 126.825 1.00 68.77  ? 62  CYS F SG   1 
ATOM   13974 H H    . CYS F  1 62  ? 123.139 120.236 126.315 1.00 38.54  ? 62  CYS F H    1 
ATOM   13975 H HA   . CYS F  1 62  ? 120.974 119.006 125.397 1.00 38.68  ? 62  CYS F HA   1 
ATOM   13976 H HB2  . CYS F  1 62  ? 121.020 119.960 127.546 1.00 36.31  ? 62  CYS F HB2  1 
ATOM   13977 H HB3  . CYS F  1 62  ? 121.096 121.397 126.885 1.00 36.51  ? 62  CYS F HB3  1 
ATOM   13978 N N    . ASN F  1 63  ? 121.823 121.770 124.045 1.00 26.87  ? 63  ASN F N    1 
ATOM   13979 C CA   . ASN F  1 63  ? 121.600 122.620 122.880 1.00 18.62  ? 63  ASN F CA   1 
ATOM   13980 C C    . ASN F  1 63  ? 121.685 121.835 121.578 1.00 30.20  ? 63  ASN F C    1 
ATOM   13981 O O    . ASN F  1 63  ? 120.854 122.016 120.684 1.00 43.88  ? 63  ASN F O    1 
ATOM   13982 C CB   . ASN F  1 63  ? 122.622 123.756 122.867 1.00 21.80  ? 63  ASN F CB   1 
ATOM   13983 C CG   . ASN F  1 63  ? 122.221 124.918 123.750 1.00 35.36  ? 63  ASN F CG   1 
ATOM   13984 O OD1  . ASN F  1 63  ? 121.209 124.864 124.443 1.00 50.92  ? 63  ASN F OD1  1 
ATOM   13985 N ND2  . ASN F  1 63  ? 123.024 125.973 123.737 1.00 29.48  ? 63  ASN F ND2  1 
ATOM   13986 H H    . ASN F  1 63  ? 122.496 122.001 124.528 1.00 31.60  ? 63  ASN F H    1 
ATOM   13987 H HA   . ASN F  1 63  ? 120.713 123.008 122.936 1.00 30.58  ? 63  ASN F HA   1 
ATOM   13988 H HB2  . ASN F  1 63  ? 123.474 123.418 123.182 1.00 32.44  ? 63  ASN F HB2  1 
ATOM   13989 H HB3  . ASN F  1 63  ? 122.712 124.087 121.960 1.00 30.26  ? 63  ASN F HB3  1 
ATOM   13990 H HD21 . ASN F  1 63  ? 123.726 125.974 123.241 1.00 31.36  ? 63  ASN F HD21 1 
ATOM   13991 H HD22 . ASN F  1 63  ? 122.842 126.658 124.224 1.00 31.45  ? 63  ASN F HD22 1 
ATOM   13992 N N    . GLN F  1 64  ? 122.680 120.956 121.451 1.00 25.15  ? 64  GLN F N    1 
ATOM   13993 C CA   . GLN F  1 64  ? 122.807 120.145 120.242 1.00 15.23  ? 64  GLN F CA   1 
ATOM   13994 C C    . GLN F  1 64  ? 121.575 119.277 120.008 1.00 22.98  ? 64  GLN F C    1 
ATOM   13995 O O    . GLN F  1 64  ? 120.985 119.295 118.921 1.00 38.88  ? 64  GLN F O    1 
ATOM   13996 C CB   . GLN F  1 64  ? 124.061 119.274 120.327 1.00 31.21  ? 64  GLN F CB   1 
ATOM   13997 C CG   . GLN F  1 64  ? 125.366 120.013 120.070 1.00 37.95  ? 64  GLN F CG   1 
ATOM   13998 C CD   . GLN F  1 64  ? 125.839 120.820 121.260 1.00 35.35  ? 64  GLN F CD   1 
ATOM   13999 O OE1  . GLN F  1 64  ? 125.133 120.951 122.256 1.00 46.99  ? 64  GLN F OE1  1 
ATOM   14000 N NE2  . GLN F  1 64  ? 127.041 121.368 121.160 1.00 27.95  ? 64  GLN F NE2  1 
ATOM   14001 H H    . GLN F  1 64  ? 123.289 120.813 122.042 1.00 31.75  ? 64  GLN F H    1 
ATOM   14002 H HA   . GLN F  1 64  ? 122.905 120.733 119.477 1.00 28.70  ? 64  GLN F HA   1 
ATOM   14003 H HB2  . GLN F  1 64  ? 124.110 118.893 121.218 1.00 31.53  ? 64  GLN F HB2  1 
ATOM   14004 H HB3  . GLN F  1 64  ? 123.992 118.562 119.672 1.00 31.57  ? 64  GLN F HB3  1 
ATOM   14005 H HG2  . GLN F  1 64  ? 126.057 119.365 119.859 1.00 31.11  ? 64  GLN F HG2  1 
ATOM   14006 H HG3  . GLN F  1 64  ? 125.245 120.621 119.324 1.00 32.05  ? 64  GLN F HG3  1 
ATOM   14007 H HE21 . GLN F  1 64  ? 127.507 121.255 120.446 1.00 31.27  ? 64  GLN F HE21 1 
ATOM   14008 H HE22 . GLN F  1 64  ? 127.357 121.838 121.807 1.00 30.25  ? 64  GLN F HE22 1 
ATOM   14009 N N    . ALA F  1 65  ? 121.161 118.521 121.027 1.00 16.30  ? 65  ALA F N    1 
ATOM   14010 C CA   . ALA F  1 65  ? 120.006 117.642 120.874 1.00 18.17  ? 65  ALA F CA   1 
ATOM   14011 C C    . ALA F  1 65  ? 118.733 118.422 120.577 1.00 31.92  ? 65  ALA F C    1 
ATOM   14012 O O    . ALA F  1 65  ? 117.938 118.022 119.717 1.00 45.29  ? 65  ALA F O    1 
ATOM   14013 C CB   . ALA F  1 65  ? 119.825 116.794 122.131 1.00 23.36  ? 65  ALA F CB   1 
ATOM   14014 H H    . ALA F  1 65  ? 121.528 118.497 121.805 1.00 28.96  ? 65  ALA F H    1 
ATOM   14015 H HA   . ALA F  1 65  ? 120.167 117.041 120.130 1.00 28.99  ? 65  ALA F HA   1 
ATOM   14016 H HB1  . ALA F  1 65  ? 119.057 116.214 122.009 1.00 29.52  ? 65  ALA F HB1  1 
ATOM   14017 H HB2  . ALA F  1 65  ? 120.623 116.258 122.268 1.00 30.13  ? 65  ALA F HB2  1 
ATOM   14018 H HB3  . ALA F  1 65  ? 119.683 117.377 122.892 1.00 28.11  ? 65  ALA F HB3  1 
ATOM   14019 N N    . CYS F  1 66  ? 118.526 119.550 121.258 1.00 21.31  ? 66  CYS F N    1 
ATOM   14020 C CA   . CYS F  1 66  ? 117.287 120.293 121.060 1.00 13.15  ? 66  CYS F CA   1 
ATOM   14021 C C    . CYS F  1 66  ? 117.261 121.004 119.712 1.00 14.89  ? 66  CYS F C    1 
ATOM   14022 O O    . CYS F  1 66  ? 116.211 121.060 119.063 1.00 28.12  ? 66  CYS F O    1 
ATOM   14023 C CB   . CYS F  1 66  ? 117.074 121.269 122.210 1.00 21.77  ? 66  CYS F CB   1 
ATOM   14024 S SG   . CYS F  1 66  ? 116.778 120.416 123.773 1.00 31.12  ? 66  CYS F SG   1 
ATOM   14025 H H    . CYS F  1 66  ? 119.072 119.896 121.826 1.00 27.50  ? 66  CYS F H    1 
ATOM   14026 H HA   . CYS F  1 66  ? 116.547 119.665 121.068 1.00 26.32  ? 66  CYS F HA   1 
ATOM   14027 H HB2  . CYS F  1 66  ? 117.870 121.815 122.311 1.00 25.96  ? 66  CYS F HB2  1 
ATOM   14028 H HB3  . CYS F  1 66  ? 116.305 121.830 122.018 1.00 27.00  ? 66  CYS F HB3  1 
ATOM   14029 N N    . TYR F  1 67  ? 118.389 121.554 119.266 1.00 10.50  ? 67  TYR F N    1 
ATOM   14030 C CA   . TYR F  1 67  ? 118.433 122.102 117.917 1.00 14.25  ? 67  TYR F CA   1 
ATOM   14031 C C    . TYR F  1 67  ? 118.168 121.020 116.881 1.00 18.83  ? 67  TYR F C    1 
ATOM   14032 O O    . TYR F  1 67  ? 117.414 121.237 115.925 1.00 32.04  ? 67  TYR F O    1 
ATOM   14033 C CB   . TYR F  1 67  ? 119.781 122.765 117.643 1.00 18.11  ? 67  TYR F CB   1 
ATOM   14034 C CG   . TYR F  1 67  ? 119.887 123.298 116.232 1.00 15.79  ? 67  TYR F CG   1 
ATOM   14035 C CD1  . TYR F  1 67  ? 119.358 124.535 115.894 1.00 20.71  ? 67  TYR F CD1  1 
ATOM   14036 C CD2  . TYR F  1 67  ? 120.492 122.554 115.233 1.00 30.22  ? 67  TYR F CD2  1 
ATOM   14037 C CE1  . TYR F  1 67  ? 119.444 125.018 114.604 1.00 21.06  ? 67  TYR F CE1  1 
ATOM   14038 C CE2  . TYR F  1 67  ? 120.582 123.028 113.941 1.00 25.64  ? 67  TYR F CE2  1 
ATOM   14039 C CZ   . TYR F  1 67  ? 120.057 124.261 113.634 1.00 23.31  ? 67  TYR F CZ   1 
ATOM   14040 O OH   . TYR F  1 67  ? 120.144 124.734 112.348 1.00 39.40  ? 67  TYR F OH   1 
ATOM   14041 H H    . TYR F  1 67  ? 119.121 121.624 119.714 1.00 26.04  ? 67  TYR F H    1 
ATOM   14042 H HA   . TYR F  1 67  ? 117.743 122.777 117.828 1.00 26.28  ? 67  TYR F HA   1 
ATOM   14043 H HB2  . TYR F  1 67  ? 119.900 123.505 118.257 1.00 25.27  ? 67  TYR F HB2  1 
ATOM   14044 H HB3  . TYR F  1 67  ? 120.485 122.110 117.770 1.00 26.79  ? 67  TYR F HB3  1 
ATOM   14045 H HD1  . TYR F  1 67  ? 118.941 125.049 116.548 1.00 26.54  ? 67  TYR F HD1  1 
ATOM   14046 H HD2  . TYR F  1 67  ? 120.849 121.719 115.440 1.00 28.55  ? 67  TYR F HD2  1 
ATOM   14047 H HE1  . TYR F  1 67  ? 119.087 125.851 114.391 1.00 27.33  ? 67  TYR F HE1  1 
ATOM   14048 H HE2  . TYR F  1 67  ? 120.997 122.517 113.284 1.00 25.88  ? 67  TYR F HE2  1 
ATOM   14049 H HH   . TYR F  1 67  ? 120.504 124.156 111.856 1.00 29.40  ? 67  TYR F HH   1 
ATOM   14050 N N    . ASP F  1 68  ? 118.770 119.842 117.056 1.00 29.92  ? 68  ASP F N    1 
ATOM   14051 C CA   . ASP F  1 68  ? 118.570 118.768 116.089 1.00 25.06  ? 68  ASP F CA   1 
ATOM   14052 C C    . ASP F  1 68  ? 117.115 118.317 116.048 1.00 29.94  ? 68  ASP F C    1 
ATOM   14053 O O    . ASP F  1 68  ? 116.583 118.016 114.973 1.00 38.82  ? 68  ASP F O    1 
ATOM   14054 C CB   . ASP F  1 68  ? 119.484 117.594 116.422 1.00 27.78  ? 68  ASP F CB   1 
ATOM   14055 C CG   . ASP F  1 68  ? 119.463 116.527 115.357 1.00 36.23  ? 68  ASP F CG   1 
ATOM   14056 O OD1  . ASP F  1 68  ? 119.926 116.805 114.233 1.00 46.06  ? 68  ASP F OD1  1 
ATOM   14057 O OD2  . ASP F  1 68  ? 118.978 115.413 115.638 1.00 42.55  ? 68  ASP F OD2  1 
ATOM   14058 H H    . ASP F  1 68  ? 119.290 119.645 117.712 1.00 32.37  ? 68  ASP F H    1 
ATOM   14059 H HA   . ASP F  1 68  ? 118.808 119.092 115.205 1.00 30.51  ? 68  ASP F HA   1 
ATOM   14060 H HB2  . ASP F  1 68  ? 120.394 117.919 116.505 1.00 33.05  ? 68  ASP F HB2  1 
ATOM   14061 H HB3  . ASP F  1 68  ? 119.197 117.195 117.258 1.00 31.29  ? 68  ASP F HB3  1 
ATOM   14062 N N    . ARG F  1 69  ? 116.452 118.255 117.204 1.00 31.68  ? 69  ARG F N    1 
ATOM   14063 C CA   . ARG F  1 69  ? 115.048 117.853 117.217 1.00 22.70  ? 69  ARG F CA   1 
ATOM   14064 C C    . ARG F  1 69  ? 114.132 118.943 116.676 1.00 23.88  ? 69  ARG F C    1 
ATOM   14065 O O    . ARG F  1 69  ? 113.119 118.635 116.041 1.00 29.39  ? 69  ARG F O    1 
ATOM   14066 C CB   . ARG F  1 69  ? 114.614 117.455 118.627 1.00 24.80  ? 69  ARG F CB   1 
ATOM   14067 C CG   . ARG F  1 69  ? 113.310 116.667 118.643 1.00 41.73  ? 69  ARG F CG   1 
ATOM   14068 C CD   . ARG F  1 69  ? 113.538 115.199 118.344 1.00 43.30  ? 69  ARG F CD   1 
ATOM   14069 N NE   . ARG F  1 69  ? 112.351 114.390 118.590 1.00 39.65  ? 69  ARG F NE   1 
ATOM   14070 C CZ   . ARG F  1 69  ? 112.159 113.174 118.094 1.00 46.18  ? 69  ARG F CZ   1 
ATOM   14071 N NH1  . ARG F  1 69  ? 113.057 112.595 117.314 1.00 44.29  ? 69  ARG F NH1  1 
ATOM   14072 N NH2  . ARG F  1 69  ? 111.036 112.524 118.386 1.00 48.65  ? 69  ARG F NH2  1 
ATOM   14073 H H    . ARG F  1 69  ? 116.785 118.435 117.978 1.00 34.31  ? 69  ARG F H    1 
ATOM   14074 H HA   . ARG F  1 69  ? 114.946 117.074 116.648 1.00 33.68  ? 69  ARG F HA   1 
ATOM   14075 H HB2  . ARG F  1 69  ? 115.303 116.901 119.026 1.00 33.01  ? 69  ARG F HB2  1 
ATOM   14076 H HB3  . ARG F  1 69  ? 114.485 118.257 119.157 1.00 33.87  ? 69  ARG F HB3  1 
ATOM   14077 H HG2  . ARG F  1 69  ? 112.905 116.736 119.522 1.00 36.79  ? 69  ARG F HG2  1 
ATOM   14078 H HG3  . ARG F  1 69  ? 112.709 117.021 117.970 1.00 35.96  ? 69  ARG F HG3  1 
ATOM   14079 H HD2  . ARG F  1 69  ? 113.783 115.102 117.411 1.00 36.13  ? 69  ARG F HD2  1 
ATOM   14080 H HD3  . ARG F  1 69  ? 114.249 114.868 118.913 1.00 36.25  ? 69  ARG F HD3  1 
ATOM   14081 H HE   . ARG F  1 69  ? 111.685 114.770 118.978 1.00 35.63  ? 69  ARG F HE   1 
ATOM   14082 H HH11 . ARG F  1 69  ? 113.788 113.004 117.117 1.00 35.33  ? 69  ARG F HH11 1 
ATOM   14083 H HH12 . ARG F  1 69  ? 112.910 111.807 117.004 1.00 37.08  ? 69  ARG F HH12 1 
ATOM   14084 H HH21 . ARG F  1 69  ? 110.445 112.893 118.892 1.00 37.01  ? 69  ARG F HH21 1 
ATOM   14085 H HH22 . ARG F  1 69  ? 110.900 111.737 118.069 1.00 36.35  ? 69  ARG F HH22 1 
ATOM   14086 N N    . ALA F  1 70  ? 114.461 120.214 116.913 1.00 32.36  ? 70  ALA F N    1 
ATOM   14087 C CA   . ALA F  1 70  ? 113.630 121.300 116.400 1.00 26.54  ? 70  ALA F CA   1 
ATOM   14088 C C    . ALA F  1 70  ? 113.804 121.496 114.897 1.00 33.21  ? 70  ALA F C    1 
ATOM   14089 O O    . ALA F  1 70  ? 112.830 121.778 114.192 1.00 38.41  ? 70  ALA F O    1 
ATOM   14090 C CB   . ALA F  1 70  ? 113.949 122.594 117.145 1.00 26.42  ? 70  ALA F CB   1 
ATOM   14091 H H    . ALA F  1 70  ? 115.149 120.471 117.363 1.00 32.17  ? 70  ALA F H    1 
ATOM   14092 H HA   . ALA F  1 70  ? 112.699 121.085 116.564 1.00 30.11  ? 70  ALA F HA   1 
ATOM   14093 H HB1  . ALA F  1 70  ? 113.385 123.303 116.797 1.00 31.66  ? 70  ALA F HB1  1 
ATOM   14094 H HB2  . ALA F  1 70  ? 113.771 122.466 118.090 1.00 29.37  ? 70  ALA F HB2  1 
ATOM   14095 H HB3  . ALA F  1 70  ? 114.882 122.817 117.009 1.00 29.80  ? 70  ALA F HB3  1 
ATOM   14096 N N    . PHE F  1 71  ? 115.026 121.348 114.384 1.00 30.42  ? 71  PHE F N    1 
ATOM   14097 C CA   . PHE F  1 71  ? 115.328 121.594 112.972 1.00 18.04  ? 71  PHE F CA   1 
ATOM   14098 C C    . PHE F  1 71  ? 116.087 120.413 112.379 1.00 28.55  ? 71  PHE F C    1 
ATOM   14099 O O    . PHE F  1 71  ? 117.316 120.456 112.229 1.00 44.57  ? 71  PHE F O    1 
ATOM   14100 C CB   . PHE F  1 71  ? 116.117 122.892 112.801 1.00 19.78  ? 71  PHE F CB   1 
ATOM   14101 C CG   . PHE F  1 71  ? 115.416 124.102 113.348 1.00 38.93  ? 71  PHE F CG   1 
ATOM   14102 C CD1  . PHE F  1 71  ? 114.283 124.594 112.723 1.00 44.27  ? 71  PHE F CD1  1 
ATOM   14103 C CD2  . PHE F  1 71  ? 115.884 124.749 114.477 1.00 31.56  ? 71  PHE F CD2  1 
ATOM   14104 C CE1  . PHE F  1 71  ? 113.630 125.704 113.214 1.00 31.56  ? 71  PHE F CE1  1 
ATOM   14105 C CE2  . PHE F  1 71  ? 115.233 125.862 114.973 1.00 22.18  ? 71  PHE F CE2  1 
ATOM   14106 C CZ   . PHE F  1 71  ? 114.106 126.338 114.339 1.00 32.21  ? 71  PHE F CZ   1 
ATOM   14107 H H    . PHE F  1 71  ? 115.711 121.105 114.844 1.00 31.01  ? 71  PHE F H    1 
ATOM   14108 H HA   . PHE F  1 71  ? 114.498 121.694 112.482 1.00 29.41  ? 71  PHE F HA   1 
ATOM   14109 H HB2  . PHE F  1 71  ? 116.963 122.807 113.270 1.00 28.84  ? 71  PHE F HB2  1 
ATOM   14110 H HB3  . PHE F  1 71  ? 116.279 123.043 111.858 1.00 29.48  ? 71  PHE F HB3  1 
ATOM   14111 H HD1  . PHE F  1 71  ? 113.959 124.168 111.963 1.00 32.98  ? 71  PHE F HD1  1 
ATOM   14112 H HD2  . PHE F  1 71  ? 116.643 124.432 114.909 1.00 31.15  ? 71  PHE F HD2  1 
ATOM   14113 H HE1  . PHE F  1 71  ? 112.871 126.023 112.784 1.00 29.70  ? 71  PHE F HE1  1 
ATOM   14114 H HE2  . PHE F  1 71  ? 115.553 126.290 115.733 1.00 28.69  ? 71  PHE F HE2  1 
ATOM   14115 H HZ   . PHE F  1 71  ? 113.665 127.087 114.669 1.00 31.93  ? 71  PHE F HZ   1 
ATOM   14116 N N    . PRO F  1 72  ? 115.378 119.338 112.022 1.00 25.37  ? 72  PRO F N    1 
ATOM   14117 C CA   . PRO F  1 72  ? 116.072 118.153 111.482 1.00 16.48  ? 72  PRO F CA   1 
ATOM   14118 C C    . PRO F  1 72  ? 116.741 118.401 110.141 1.00 26.05  ? 72  PRO F C    1 
ATOM   14119 O O    . PRO F  1 72  ? 117.913 118.048 109.962 1.00 44.74  ? 72  PRO F O    1 
ATOM   14120 C CB   . PRO F  1 72  ? 114.955 117.104 111.379 1.00 27.16  ? 72  PRO F CB   1 
ATOM   14121 C CG   . PRO F  1 72  ? 113.790 117.647 112.129 1.00 28.82  ? 72  PRO F CG   1 
ATOM   14122 C CD   . PRO F  1 72  ? 113.931 119.125 112.182 1.00 33.30  ? 72  PRO F CD   1 
ATOM   14123 H HA   . PRO F  1 72  ? 116.741 117.843 112.113 1.00 31.26  ? 72  PRO F HA   1 
ATOM   14124 H HB2  . PRO F  1 72  ? 114.726 116.971 110.445 1.00 33.31  ? 72  PRO F HB2  1 
ATOM   14125 H HB3  . PRO F  1 72  ? 115.259 116.272 111.774 1.00 31.77  ? 72  PRO F HB3  1 
ATOM   14126 H HG2  . PRO F  1 72  ? 112.972 117.409 111.663 1.00 31.85  ? 72  PRO F HG2  1 
ATOM   14127 H HG3  . PRO F  1 72  ? 113.785 117.279 113.026 1.00 32.34  ? 72  PRO F HG3  1 
ATOM   14128 H HD2  . PRO F  1 72  ? 113.445 119.539 111.452 1.00 32.80  ? 72  PRO F HD2  1 
ATOM   14129 H HD3  . PRO F  1 72  ? 113.634 119.460 113.043 1.00 33.69  ? 72  PRO F HD3  1 
ATOM   14130 N N    . ILE F  1 73  ? 116.028 118.998 109.188 1.00 38.53  ? 73  ILE F N    1 
ATOM   14131 C CA   . ILE F  1 73  ? 116.603 119.461 107.929 1.00 39.21  ? 73  ILE F CA   1 
ATOM   14132 C C    . ILE F  1 73  ? 116.250 120.929 107.747 1.00 49.15  ? 73  ILE F C    1 
ATOM   14133 O O    . ILE F  1 73  ? 115.072 121.301 107.794 1.00 48.69  ? 73  ILE F O    1 
ATOM   14134 C CB   . ILE F  1 73  ? 116.108 118.635 106.725 1.00 40.70  ? 73  ILE F CB   1 
ATOM   14135 C CG1  . ILE F  1 73  ? 116.586 117.186 106.827 1.00 41.49  ? 73  ILE F CG1  1 
ATOM   14136 C CG2  . ILE F  1 73  ? 116.589 119.253 105.425 1.00 45.19  ? 73  ILE F CG2  1 
ATOM   14137 C CD1  . ILE F  1 73  ? 115.593 116.191 106.280 1.00 49.91  ? 73  ILE F CD1  1 
ATOM   14138 H H    . ILE F  1 73  ? 115.183 119.149 109.251 1.00 43.26  ? 73  ILE F H    1 
ATOM   14139 H HA   . ILE F  1 73  ? 117.569 119.385 107.971 1.00 42.24  ? 73  ILE F HA   1 
ATOM   14140 H HB   . ILE F  1 73  ? 115.139 118.639 106.727 1.00 44.84  ? 73  ILE F HB   1 
ATOM   14141 H HG12 . ILE F  1 73  ? 117.406 117.092 106.318 1.00 44.03  ? 73  ILE F HG12 1 
ATOM   14142 H HG13 . ILE F  1 73  ? 116.747 116.966 107.757 1.00 42.94  ? 73  ILE F HG13 1 
ATOM   14143 H HG21 . ILE F  1 73  ? 116.511 118.598 104.716 1.00 44.81  ? 73  ILE F HG21 1 
ATOM   14144 H HG22 . ILE F  1 73  ? 116.042 120.026 105.219 1.00 44.67  ? 73  ILE F HG22 1 
ATOM   14145 H HG23 . ILE F  1 73  ? 117.516 119.520 105.527 1.00 43.49  ? 73  ILE F HG23 1 
ATOM   14146 H HD11 . ILE F  1 73  ? 115.925 115.294 106.435 1.00 44.48  ? 73  ILE F HD11 1 
ATOM   14147 H HD12 . ILE F  1 73  ? 114.744 116.315 106.732 1.00 44.69  ? 73  ILE F HD12 1 
ATOM   14148 H HD13 . ILE F  1 73  ? 115.486 116.345 105.328 1.00 44.48  ? 73  ILE F HD13 1 
ATOM   14149 N N    . SER F  1 74  ? 117.270 121.754 107.532 1.00 46.48  ? 74  SER F N    1 
ATOM   14150 C CA   . SER F  1 74  ? 117.078 123.184 107.338 1.00 45.57  ? 74  SER F CA   1 
ATOM   14151 C C    . SER F  1 74  ? 116.344 123.472 106.033 1.00 51.29  ? 74  SER F C    1 
ATOM   14152 O O    . SER F  1 74  ? 116.457 122.738 105.048 1.00 60.64  ? 74  SER F O    1 
ATOM   14153 C CB   . SER F  1 74  ? 118.422 123.907 107.347 1.00 50.68  ? 74  SER F CB   1 
ATOM   14154 O OG   . SER F  1 74  ? 118.245 125.301 107.182 1.00 57.86  ? 74  SER F OG   1 
ATOM   14155 H H    . SER F  1 74  ? 118.092 121.505 107.493 1.00 47.84  ? 74  SER F H    1 
ATOM   14156 H HA   . SER F  1 74  ? 116.542 123.533 108.068 1.00 47.33  ? 74  SER F HA   1 
ATOM   14157 H HB2  . SER F  1 74  ? 118.862 123.744 108.196 1.00 48.29  ? 74  SER F HB2  1 
ATOM   14158 H HB3  . SER F  1 74  ? 118.969 123.568 106.620 1.00 48.94  ? 74  SER F HB3  1 
ATOM   14159 H HG   . SER F  1 74  ? 118.985 125.694 107.223 1.00 48.45  ? 74  SER F HG   1 
ATOM   14160 N N    . HIS F  1 75  ? 115.579 124.565 106.046 1.00 27.09  ? 75  HIS F N    1 
ATOM   14161 C CA   . HIS F  1 75  ? 114.749 124.929 104.902 1.00 32.26  ? 75  HIS F CA   1 
ATOM   14162 C C    . HIS F  1 75  ? 115.570 125.051 103.623 1.00 47.13  ? 75  HIS F C    1 
ATOM   14163 O O    . HIS F  1 75  ? 115.153 124.574 102.558 1.00 54.83  ? 75  HIS F O    1 
ATOM   14164 C CB   . HIS F  1 75  ? 114.045 126.254 105.193 1.00 38.06  ? 75  HIS F CB   1 
ATOM   14165 C CG   . HIS F  1 75  ? 113.123 126.208 106.370 1.00 41.69  ? 75  HIS F CG   1 
ATOM   14166 N ND1  . HIS F  1 75  ? 112.596 127.345 106.944 1.00 35.09  ? 75  HIS F ND1  1 
ATOM   14167 C CD2  . HIS F  1 75  ? 112.636 125.168 107.085 1.00 51.91  ? 75  HIS F CD2  1 
ATOM   14168 C CE1  . HIS F  1 75  ? 111.826 127.007 107.961 1.00 38.27  ? 75  HIS F CE1  1 
ATOM   14169 N NE2  . HIS F  1 75  ? 111.832 125.691 108.067 1.00 51.02  ? 75  HIS F NE2  1 
ATOM   14170 H H    . HIS F  1 75  ? 115.523 125.111 106.708 1.00 40.43  ? 75  HIS F H    1 
ATOM   14171 H HA   . HIS F  1 75  ? 114.072 124.248 104.766 1.00 41.95  ? 75  HIS F HA   1 
ATOM   14172 H HB2  . HIS F  1 75  ? 114.718 126.932 105.369 1.00 42.04  ? 75  HIS F HB2  1 
ATOM   14173 H HB3  . HIS F  1 75  ? 113.522 126.507 104.417 1.00 42.53  ? 75  HIS F HB3  1 
ATOM   14174 H HD2  . HIS F  1 75  ? 112.812 124.267 106.937 1.00 44.27  ? 75  HIS F HD2  1 
ATOM   14175 H HE1  . HIS F  1 75  ? 111.356 127.595 108.509 1.00 41.78  ? 75  HIS F HE1  1 
ATOM   14176 H HE2  . HIS F  1 75  ? 111.401 125.235 108.656 1.00 43.48  ? 75  HIS F HE2  1 
ATOM   14177 N N    . ILE F  1 76  ? 116.737 125.687 103.707 1.00 45.18  ? 76  ILE F N    1 
ATOM   14178 C CA   . ILE F  1 76  ? 117.500 126.014 102.506 1.00 45.57  ? 76  ILE F CA   1 
ATOM   14179 C C    . ILE F  1 76  ? 118.008 124.753 101.815 1.00 50.77  ? 76  ILE F C    1 
ATOM   14180 O O    . ILE F  1 76  ? 118.055 124.686 100.581 1.00 54.49  ? 76  ILE F O    1 
ATOM   14181 C CB   . ILE F  1 76  ? 118.648 126.978 102.864 1.00 43.68  ? 76  ILE F CB   1 
ATOM   14182 C CG1  . ILE F  1 76  ? 119.224 127.626 101.604 1.00 52.06  ? 76  ILE F CG1  1 
ATOM   14183 C CG2  . ILE F  1 76  ? 119.735 126.255 103.634 1.00 48.72  ? 76  ILE F CG2  1 
ATOM   14184 C CD1  . ILE F  1 76  ? 118.297 128.625 100.951 1.00 51.19  ? 76  ILE F CD1  1 
ATOM   14185 H H    . ILE F  1 76  ? 117.105 125.938 104.441 1.00 47.46  ? 76  ILE F H    1 
ATOM   14186 H HA   . ILE F  1 76  ? 116.912 126.471 101.886 1.00 48.29  ? 76  ILE F HA   1 
ATOM   14187 H HB   . ILE F  1 76  ? 118.289 127.680 103.429 1.00 47.50  ? 76  ILE F HB   1 
ATOM   14188 H HG12 . ILE F  1 76  ? 120.041 128.094 101.840 1.00 50.36  ? 76  ILE F HG12 1 
ATOM   14189 H HG13 . ILE F  1 76  ? 119.419 126.934 100.953 1.00 50.24  ? 76  ILE F HG13 1 
ATOM   14190 H HG21 . ILE F  1 76  ? 120.320 126.914 104.041 1.00 48.85  ? 76  ILE F HG21 1 
ATOM   14191 H HG22 . ILE F  1 76  ? 119.323 125.708 104.320 1.00 48.89  ? 76  ILE F HG22 1 
ATOM   14192 H HG23 . ILE F  1 76  ? 120.239 125.698 103.022 1.00 50.17  ? 76  ILE F HG23 1 
ATOM   14193 H HD11 . ILE F  1 76  ? 118.789 129.106 100.266 1.00 50.65  ? 76  ILE F HD11 1 
ATOM   14194 H HD12 . ILE F  1 76  ? 117.550 128.152 100.550 1.00 49.48  ? 76  ILE F HD12 1 
ATOM   14195 H HD13 . ILE F  1 76  ? 117.976 129.245 101.624 1.00 49.42  ? 76  ILE F HD13 1 
ATOM   14196 N N    . ARG F  1 77  ? 118.371 123.725 102.584 1.00 49.78  ? 77  ARG F N    1 
ATOM   14197 C CA   . ARG F  1 77  ? 118.762 122.453 101.979 1.00 50.94  ? 77  ARG F CA   1 
ATOM   14198 C C    . ARG F  1 77  ? 117.609 121.825 101.204 1.00 55.71  ? 77  ARG F C    1 
ATOM   14199 O O    . ARG F  1 77  ? 117.781 121.379 100.061 1.00 59.29  ? 77  ARG F O    1 
ATOM   14200 C CB   . ARG F  1 77  ? 119.259 121.493 103.060 1.00 47.00  ? 77  ARG F CB   1 
ATOM   14201 C CG   . ARG F  1 77  ? 120.760 121.274 103.061 1.00 53.04  ? 77  ARG F CG   1 
ATOM   14202 C CD   . ARG F  1 77  ? 121.511 122.443 103.669 1.00 49.81  ? 77  ARG F CD   1 
ATOM   14203 N NE   . ARG F  1 77  ? 121.627 122.328 105.117 1.00 46.25  ? 77  ARG F NE   1 
ATOM   14204 C CZ   . ARG F  1 77  ? 122.156 123.256 105.903 1.00 46.15  ? 77  ARG F CZ   1 
ATOM   14205 N NH1  . ARG F  1 77  ? 122.610 124.399 105.416 1.00 47.54  ? 77  ARG F NH1  1 
ATOM   14206 N NH2  . ARG F  1 77  ? 122.229 123.033 107.211 1.00 42.93  ? 77  ARG F NH2  1 
ATOM   14207 H H    . ARG F  1 77  ? 118.396 123.738 103.444 1.00 48.80  ? 77  ARG F H    1 
ATOM   14208 H HA   . ARG F  1 77  ? 119.489 122.611 101.358 1.00 48.91  ? 77  ARG F HA   1 
ATOM   14209 H HB2  . ARG F  1 77  ? 119.012 121.843 103.931 1.00 47.51  ? 77  ARG F HB2  1 
ATOM   14210 H HB3  . ARG F  1 77  ? 118.837 120.630 102.924 1.00 49.47  ? 77  ARG F HB3  1 
ATOM   14211 H HG2  . ARG F  1 77  ? 120.962 120.483 103.584 1.00 49.65  ? 77  ARG F HG2  1 
ATOM   14212 H HG3  . ARG F  1 77  ? 121.063 121.152 102.149 1.00 49.95  ? 77  ARG F HG3  1 
ATOM   14213 H HD2  . ARG F  1 77  ? 122.407 122.473 103.298 1.00 49.32  ? 77  ARG F HD2  1 
ATOM   14214 H HD3  . ARG F  1 77  ? 121.039 123.266 103.467 1.00 49.05  ? 77  ARG F HD3  1 
ATOM   14215 H HE   . ARG F  1 77  ? 121.290 121.631 105.491 1.00 48.86  ? 77  ARG F HE   1 
ATOM   14216 H HH11 . ARG F  1 77  ? 122.569 124.555 104.571 1.00 48.76  ? 77  ARG F HH11 1 
ATOM   14217 H HH12 . ARG F  1 77  ? 122.948 124.986 105.944 1.00 49.07  ? 77  ARG F HH12 1 
ATOM   14218 H HH21 . ARG F  1 77  ? 121.936 122.293 107.538 1.00 47.91  ? 77  ARG F HH21 1 
ATOM   14219 H HH22 . ARG F  1 77  ? 122.569 123.628 107.730 1.00 48.11  ? 77  ARG F HH22 1 
ATOM   14220 N N    . TYR F  1 78  ? 116.421 121.782 101.810 1.00 48.33  ? 78  TYR F N    1 
ATOM   14221 C CA   . TYR F  1 78  ? 115.255 121.239 101.120 1.00 46.51  ? 78  TYR F CA   1 
ATOM   14222 C C    . TYR F  1 78  ? 114.962 122.006 99.838  1.00 51.51  ? 78  TYR F C    1 
ATOM   14223 O O    . TYR F  1 78  ? 114.677 121.403 98.794  1.00 55.60  ? 78  TYR F O    1 
ATOM   14224 C CB   . TYR F  1 78  ? 114.044 121.273 102.053 1.00 48.10  ? 78  TYR F CB   1 
ATOM   14225 C CG   . TYR F  1 78  ? 112.792 120.628 101.496 1.00 53.20  ? 78  TYR F CG   1 
ATOM   14226 C CD1  . TYR F  1 78  ? 112.581 119.259 101.595 1.00 48.68  ? 78  TYR F CD1  1 
ATOM   14227 C CD2  . TYR F  1 78  ? 111.813 121.396 100.881 1.00 54.26  ? 78  TYR F CD2  1 
ATOM   14228 C CE1  . TYR F  1 78  ? 111.435 118.675 101.088 1.00 47.64  ? 78  TYR F CE1  1 
ATOM   14229 C CE2  . TYR F  1 78  ? 110.666 120.820 100.373 1.00 52.79  ? 78  TYR F CE2  1 
ATOM   14230 C CZ   . TYR F  1 78  ? 110.481 119.462 100.479 1.00 52.00  ? 78  TYR F CZ   1 
ATOM   14231 O OH   . TYR F  1 78  ? 109.337 118.892 99.972  1.00 56.85  ? 78  TYR F OH   1 
ATOM   14232 H H    . TYR F  1 78  ? 116.267 122.055 102.610 1.00 50.70  ? 78  TYR F H    1 
ATOM   14233 H HA   . TYR F  1 78  ? 115.429 120.315 100.883 1.00 51.01  ? 78  TYR F HA   1 
ATOM   14234 H HB2  . TYR F  1 78  ? 114.274 120.808 102.873 1.00 51.13  ? 78  TYR F HB2  1 
ATOM   14235 H HB3  . TYR F  1 78  ? 113.833 122.199 102.251 1.00 50.66  ? 78  TYR F HB3  1 
ATOM   14236 H HD1  . TYR F  1 78  ? 113.224 118.725 102.003 1.00 51.66  ? 78  TYR F HD1  1 
ATOM   14237 H HD2  . TYR F  1 78  ? 111.933 122.315 100.807 1.00 52.34  ? 78  TYR F HD2  1 
ATOM   14238 H HE1  . TYR F  1 78  ? 111.307 117.757 101.157 1.00 51.40  ? 78  TYR F HE1  1 
ATOM   14239 H HE2  . TYR F  1 78  ? 110.021 121.350 99.963  1.00 52.22  ? 78  TYR F HE2  1 
ATOM   14240 H HH   . TYR F  1 78  ? 108.863 119.480 99.604  1.00 52.21  ? 78  TYR F HH   1 
ATOM   14241 N N    . TRP F  1 79  ? 115.048 123.335 99.888  1.00 46.23  ? 79  TRP F N    1 
ATOM   14242 C CA   . TRP F  1 79  ? 114.731 124.130 98.707  1.00 50.94  ? 79  TRP F CA   1 
ATOM   14243 C C    . TRP F  1 79  ? 115.770 123.946 97.606  1.00 56.10  ? 79  TRP F C    1 
ATOM   14244 O O    . TRP F  1 79  ? 115.414 123.847 96.427  1.00 63.16  ? 79  TRP F O    1 
ATOM   14245 C CB   . TRP F  1 79  ? 114.599 125.602 99.087  1.00 47.91  ? 79  TRP F CB   1 
ATOM   14246 C CG   . TRP F  1 79  ? 113.369 125.881 99.896  1.00 51.86  ? 79  TRP F CG   1 
ATOM   14247 C CD1  . TRP F  1 79  ? 112.165 125.249 99.802  1.00 53.34  ? 79  TRP F CD1  1 
ATOM   14248 C CD2  . TRP F  1 79  ? 113.225 126.866 100.925 1.00 48.69  ? 79  TRP F CD2  1 
ATOM   14249 N NE1  . TRP F  1 79  ? 111.281 125.774 100.710 1.00 52.16  ? 79  TRP F NE1  1 
ATOM   14250 C CE2  . TRP F  1 79  ? 111.907 126.770 101.410 1.00 44.41  ? 79  TRP F CE2  1 
ATOM   14251 C CE3  . TRP F  1 79  ? 114.082 127.817 101.483 1.00 50.99  ? 79  TRP F CE3  1 
ATOM   14252 C CZ2  . TRP F  1 79  ? 111.425 127.589 102.426 1.00 42.80  ? 79  TRP F CZ2  1 
ATOM   14253 C CZ3  . TRP F  1 79  ? 113.602 128.629 102.490 1.00 49.99  ? 79  TRP F CZ3  1 
ATOM   14254 C CH2  . TRP F  1 79  ? 112.287 128.511 102.951 1.00 46.21  ? 79  TRP F CH2  1 
ATOM   14255 H H    . TRP F  1 79  ? 115.282 123.791 100.579 1.00 49.45  ? 79  TRP F H    1 
ATOM   14256 H HA   . TRP F  1 79  ? 113.881 123.830 98.348  1.00 50.69  ? 79  TRP F HA   1 
ATOM   14257 H HB2  . TRP F  1 79  ? 115.371 125.865 99.613  1.00 49.88  ? 79  TRP F HB2  1 
ATOM   14258 H HB3  . TRP F  1 79  ? 114.551 126.133 98.278  1.00 49.89  ? 79  TRP F HB3  1 
ATOM   14259 H HD1  . TRP F  1 79  ? 111.972 124.556 99.211  1.00 50.79  ? 79  TRP F HD1  1 
ATOM   14260 H HE1  . TRP F  1 79  ? 110.466 125.522 100.816 1.00 50.65  ? 79  TRP F HE1  1 
ATOM   14261 H HE3  . TRP F  1 79  ? 114.957 127.901 101.182 1.00 50.28  ? 79  TRP F HE3  1 
ATOM   14262 H HZ2  . TRP F  1 79  ? 110.552 127.515 102.733 1.00 49.88  ? 79  TRP F HZ2  1 
ATOM   14263 H HZ3  . TRP F  1 79  ? 114.164 129.266 102.868 1.00 49.49  ? 79  TRP F HZ3  1 
ATOM   14264 H HH2  . TRP F  1 79  ? 111.992 129.074 103.630 1.00 49.55  ? 79  TRP F HH2  1 
ATOM   14265 N N    . VAL F  1 80  ? 117.055 123.897 97.961  1.00 54.75  ? 80  VAL F N    1 
ATOM   14266 C CA   . VAL F  1 80  ? 118.086 123.638 96.958  1.00 53.04  ? 80  VAL F CA   1 
ATOM   14267 C C    . VAL F  1 80  ? 117.866 122.278 96.307  1.00 53.61  ? 80  VAL F C    1 
ATOM   14268 O O    . VAL F  1 80  ? 117.948 122.136 95.078  1.00 60.66  ? 80  VAL F O    1 
ATOM   14269 C CB   . VAL F  1 80  ? 119.486 123.741 97.589  1.00 53.71  ? 80  VAL F CB   1 
ATOM   14270 C CG1  . VAL F  1 80  ? 120.542 123.205 96.635  1.00 57.50  ? 80  VAL F CG1  1 
ATOM   14271 C CG2  . VAL F  1 80  ? 119.791 125.181 97.965  1.00 55.14  ? 80  VAL F CG2  1 
ATOM   14272 H H    . VAL F  1 80  ? 117.350 124.010 98.762  1.00 54.93  ? 80  VAL F H    1 
ATOM   14273 H HA   . VAL F  1 80  ? 118.024 124.314 96.265  1.00 55.67  ? 80  VAL F HA   1 
ATOM   14274 H HB   . VAL F  1 80  ? 119.510 123.206 98.398  1.00 55.44  ? 80  VAL F HB   1 
ATOM   14275 H HG11 . VAL F  1 80  ? 121.410 123.541 96.907  1.00 56.50  ? 80  VAL F HG11 1 
ATOM   14276 H HG12 . VAL F  1 80  ? 120.540 122.235 96.669  1.00 56.25  ? 80  VAL F HG12 1 
ATOM   14277 H HG13 . VAL F  1 80  ? 120.339 123.507 95.736  1.00 56.25  ? 80  VAL F HG13 1 
ATOM   14278 H HG21 . VAL F  1 80  ? 120.647 125.214 98.419  1.00 55.53  ? 80  VAL F HG21 1 
ATOM   14279 H HG22 . VAL F  1 80  ? 119.823 125.716 97.157  1.00 55.97  ? 80  VAL F HG22 1 
ATOM   14280 H HG23 . VAL F  1 80  ? 119.091 125.510 98.550  1.00 55.98  ? 80  VAL F HG23 1 
ATOM   14281 N N    . PHE F  1 81  ? 117.603 121.252 97.118  1.00 57.77  ? 81  PHE F N    1 
ATOM   14282 C CA   . PHE F  1 81  ? 117.373 119.921 96.561  1.00 59.17  ? 81  PHE F CA   1 
ATOM   14283 C C    . PHE F  1 81  ? 116.187 119.923 95.603  1.00 57.75  ? 81  PHE F C    1 
ATOM   14284 O O    . PHE F  1 81  ? 116.262 119.362 94.503  1.00 66.29  ? 81  PHE F O    1 
ATOM   14285 C CB   . PHE F  1 81  ? 117.149 118.914 97.689  1.00 62.20  ? 81  PHE F CB   1 
ATOM   14286 C CG   . PHE F  1 81  ? 117.015 117.495 97.213  1.00 64.03  ? 81  PHE F CG   1 
ATOM   14287 C CD1  . PHE F  1 81  ? 118.140 116.733 96.950  1.00 63.54  ? 81  PHE F CD1  1 
ATOM   14288 C CD2  . PHE F  1 81  ? 115.768 116.924 97.024  1.00 62.17  ? 81  PHE F CD2  1 
ATOM   14289 C CE1  . PHE F  1 81  ? 118.025 115.429 96.512  1.00 65.43  ? 81  PHE F CE1  1 
ATOM   14290 C CE2  . PHE F  1 81  ? 115.647 115.619 96.586  1.00 62.82  ? 81  PHE F CE2  1 
ATOM   14291 C CZ   . PHE F  1 81  ? 116.777 114.872 96.331  1.00 65.52  ? 81  PHE F CZ   1 
ATOM   14292 H H    . PHE F  1 81  ? 117.553 121.299 97.976  1.00 61.07  ? 81  PHE F H    1 
ATOM   14293 H HA   . PHE F  1 81  ? 118.159 119.647 96.065  1.00 61.83  ? 81  PHE F HA   1 
ATOM   14294 H HB2  . PHE F  1 81  ? 117.904 118.953 98.296  1.00 61.65  ? 81  PHE F HB2  1 
ATOM   14295 H HB3  . PHE F  1 81  ? 116.335 119.147 98.161  1.00 61.86  ? 81  PHE F HB3  1 
ATOM   14296 H HD1  . PHE F  1 81  ? 118.985 117.103 97.073  1.00 61.93  ? 81  PHE F HD1  1 
ATOM   14297 H HD2  . PHE F  1 81  ? 115.002 117.425 97.195  1.00 61.93  ? 81  PHE F HD2  1 
ATOM   14298 H HE1  . PHE F  1 81  ? 118.787 114.926 96.341  1.00 62.84  ? 81  PHE F HE1  1 
ATOM   14299 H HE2  . PHE F  1 81  ? 114.805 115.245 96.463  1.00 62.19  ? 81  PHE F HE2  1 
ATOM   14300 H HZ   . PHE F  1 81  ? 116.698 113.994 96.036  1.00 63.16  ? 81  PHE F HZ   1 
ATOM   14301 N N    . GLN F  1 82  ? 115.071 120.530 96.016  1.00 57.56  ? 82  GLN F N    1 
ATOM   14302 C CA   . GLN F  1 82  ? 113.897 120.593 95.151  1.00 60.18  ? 82  GLN F CA   1 
ATOM   14303 C C    . GLN F  1 82  ? 114.204 121.312 93.842  1.00 61.53  ? 82  GLN F C    1 
ATOM   14304 O O    . GLN F  1 82  ? 113.819 120.847 92.759  1.00 67.99  ? 82  GLN F O    1 
ATOM   14305 C CB   . GLN F  1 82  ? 112.745 121.274 95.896  1.00 60.94  ? 82  GLN F CB   1 
ATOM   14306 C CG   . GLN F  1 82  ? 111.798 122.091 95.026  1.00 64.96  ? 82  GLN F CG   1 
ATOM   14307 C CD   . GLN F  1 82  ? 110.707 122.765 95.833  1.00 65.62  ? 82  GLN F CD   1 
ATOM   14308 O OE1  . GLN F  1 82  ? 110.919 123.157 96.979  1.00 59.97  ? 82  GLN F OE1  1 
ATOM   14309 N NE2  . GLN F  1 82  ? 109.529 122.902 95.236  1.00 67.21  ? 82  GLN F NE2  1 
ATOM   14310 H H    . GLN F  1 82  ? 114.973 120.907 96.783  1.00 61.69  ? 82  GLN F H    1 
ATOM   14311 H HA   . GLN F  1 82  ? 113.617 119.688 94.935  1.00 62.54  ? 82  GLN F HA   1 
ATOM   14312 H HB2  . GLN F  1 82  ? 112.217 120.589 96.336  1.00 62.74  ? 82  GLN F HB2  1 
ATOM   14313 H HB3  . GLN F  1 82  ? 113.118 121.872 96.561  1.00 61.06  ? 82  GLN F HB3  1 
ATOM   14314 H HG2  . GLN F  1 82  ? 112.290 122.796 94.579  1.00 63.42  ? 82  GLN F HG2  1 
ATOM   14315 H HG3  . GLN F  1 82  ? 111.378 121.509 94.374  1.00 63.14  ? 82  GLN F HG3  1 
ATOM   14316 H HE21 . GLN F  1 82  ? 109.419 122.616 94.432  1.00 63.62  ? 82  GLN F HE21 1 
ATOM   14317 H HE22 . GLN F  1 82  ? 108.876 123.278 95.651  1.00 63.53  ? 82  GLN F HE22 1 
ATOM   14318 N N    . ILE F  1 83  ? 114.877 122.462 93.925  1.00 62.27  ? 83  ILE F N    1 
ATOM   14319 C CA   . ILE F  1 83  ? 115.214 123.223 92.725  1.00 63.56  ? 83  ILE F CA   1 
ATOM   14320 C C    . ILE F  1 83  ? 116.054 122.385 91.772  1.00 63.38  ? 83  ILE F C    1 
ATOM   14321 O O    . ILE F  1 83  ? 115.827 122.389 90.557  1.00 65.83  ? 83  ILE F O    1 
ATOM   14322 C CB   . ILE F  1 83  ? 115.938 124.528 93.113  1.00 62.41  ? 83  ILE F CB   1 
ATOM   14323 C CG1  . ILE F  1 83  ? 114.923 125.638 93.385  1.00 63.89  ? 83  ILE F CG1  1 
ATOM   14324 C CG2  . ILE F  1 83  ? 116.910 124.957 92.020  1.00 62.03  ? 83  ILE F CG2  1 
ATOM   14325 C CD1  . ILE F  1 83  ? 115.502 126.815 94.135  1.00 65.35  ? 83  ILE F CD1  1 
ATOM   14326 H H    . ILE F  1 83  ? 115.147 122.818 94.660  1.00 63.21  ? 83  ILE F H    1 
ATOM   14327 H HA   . ILE F  1 83  ? 114.393 123.462 92.267  1.00 64.06  ? 83  ILE F HA   1 
ATOM   14328 H HB   . ILE F  1 83  ? 116.441 124.368 93.927  1.00 63.27  ? 83  ILE F HB   1 
ATOM   14329 H HG12 . ILE F  1 83  ? 114.581 125.965 92.540  1.00 64.25  ? 83  ILE F HG12 1 
ATOM   14330 H HG13 . ILE F  1 83  ? 114.196 125.277 93.917  1.00 63.87  ? 83  ILE F HG13 1 
ATOM   14331 H HG21 . ILE F  1 83  ? 117.185 125.871 92.188  1.00 64.20  ? 83  ILE F HG21 1 
ATOM   14332 H HG22 . ILE F  1 83  ? 117.689 124.378 92.035  1.00 63.15  ? 83  ILE F HG22 1 
ATOM   14333 H HG23 . ILE F  1 83  ? 116.470 124.905 91.157  1.00 63.93  ? 83  ILE F HG23 1 
ATOM   14334 H HD11 . ILE F  1 83  ? 115.132 126.831 95.031  1.00 63.36  ? 83  ILE F HD11 1 
ATOM   14335 H HD12 . ILE F  1 83  ? 116.467 126.720 94.177  1.00 63.80  ? 83  ILE F HD12 1 
ATOM   14336 H HD13 . ILE F  1 83  ? 115.269 127.632 93.666  1.00 65.27  ? 83  ILE F HD13 1 
ATOM   14337 N N    . ILE F  1 84  ? 117.052 121.674 92.297  1.00 63.54  ? 84  ILE F N    1 
ATOM   14338 C CA   . ILE F  1 84  ? 117.901 120.872 91.420  1.00 62.37  ? 84  ILE F CA   1 
ATOM   14339 C C    . ILE F  1 84  ? 117.119 119.712 90.811  1.00 65.66  ? 84  ILE F C    1 
ATOM   14340 O O    . ILE F  1 84  ? 117.273 119.402 89.624  1.00 70.52  ? 84  ILE F O    1 
ATOM   14341 C CB   . ILE F  1 84  ? 119.143 120.380 92.184  1.00 58.57  ? 84  ILE F CB   1 
ATOM   14342 C CG1  . ILE F  1 84  ? 120.084 121.555 92.457  1.00 64.27  ? 84  ILE F CG1  1 
ATOM   14343 C CG2  . ILE F  1 84  ? 119.865 119.310 91.382  1.00 63.17  ? 84  ILE F CG2  1 
ATOM   14344 C CD1  . ILE F  1 84  ? 121.248 121.221 93.364  1.00 64.14  ? 84  ILE F CD1  1 
ATOM   14345 H H    . ILE F  1 84  ? 117.254 121.642 93.132  1.00 64.94  ? 84  ILE F H    1 
ATOM   14346 H HA   . ILE F  1 84  ? 118.208 121.433 90.690  1.00 64.98  ? 84  ILE F HA   1 
ATOM   14347 H HB   . ILE F  1 84  ? 118.862 120.001 93.031  1.00 64.17  ? 84  ILE F HB   1 
ATOM   14348 H HG12 . ILE F  1 84  ? 120.449 121.864 91.613  1.00 65.13  ? 84  ILE F HG12 1 
ATOM   14349 H HG13 . ILE F  1 84  ? 119.579 122.270 92.876  1.00 65.43  ? 84  ILE F HG13 1 
ATOM   14350 H HG21 . ILE F  1 84  ? 120.732 119.138 91.779  1.00 65.17  ? 84  ILE F HG21 1 
ATOM   14351 H HG22 . ILE F  1 84  ? 119.338 118.497 91.390  1.00 65.05  ? 84  ILE F HG22 1 
ATOM   14352 H HG23 . ILE F  1 84  ? 119.977 119.622 90.470  1.00 65.11  ? 84  ILE F HG23 1 
ATOM   14353 H HD11 . ILE F  1 84  ? 121.667 122.046 93.655  1.00 65.21  ? 84  ILE F HD11 1 
ATOM   14354 H HD12 . ILE F  1 84  ? 120.918 120.729 94.131  1.00 64.27  ? 84  ILE F HD12 1 
ATOM   14355 H HD13 . ILE F  1 84  ? 121.888 120.680 92.874  1.00 65.01  ? 84  ILE F HD13 1 
ATOM   14356 N N    . MET F  1 85  ? 116.271 119.054 91.604  1.00 76.45  ? 85  MET F N    1 
ATOM   14357 C CA   . MET F  1 85  ? 115.563 117.873 91.114  1.00 73.05  ? 85  MET F CA   1 
ATOM   14358 C C    . MET F  1 85  ? 114.475 118.207 90.097  1.00 76.92  ? 85  MET F C    1 
ATOM   14359 O O    . MET F  1 85  ? 114.171 117.376 89.235  1.00 85.00  ? 85  MET F O    1 
ATOM   14360 C CB   . MET F  1 85  ? 114.971 117.098 92.294  1.00 73.15  ? 85  MET F CB   1 
ATOM   14361 C CG   . MET F  1 85  ? 114.164 115.845 91.906  1.00 78.06  ? 85  MET F CG   1 
ATOM   14362 S SD   . MET F  1 85  ? 115.084 114.296 91.701  1.00 88.88  ? 85  MET F SD   1 
ATOM   14363 C CE   . MET F  1 85  ? 116.417 114.450 92.882  1.00 78.06  ? 85  MET F CE   1 
ATOM   14364 H H    . MET F  1 85  ? 116.090 119.268 92.417  1.00 75.86  ? 85  MET F H    1 
ATOM   14365 H HA   . MET F  1 85  ? 116.209 117.291 90.684  1.00 75.31  ? 85  MET F HA   1 
ATOM   14366 H HB2  . MET F  1 85  ? 115.688 116.844 92.892  1.00 74.98  ? 85  MET F HB2  1 
ATOM   14367 H HB3  . MET F  1 85  ? 114.361 117.689 92.763  1.00 76.07  ? 85  MET F HB3  1 
ATOM   14368 H HG2  . MET F  1 85  ? 113.515 115.689 92.610  1.00 76.93  ? 85  MET F HG2  1 
ATOM   14369 H HG3  . MET F  1 85  ? 113.690 116.005 91.078  1.00 77.31  ? 85  MET F HG3  1 
ATOM   14370 H HE1  . MET F  1 85  ? 116.841 113.585 92.992  1.00 77.21  ? 85  MET F HE1  1 
ATOM   14371 H HE2  . MET F  1 85  ? 117.061 115.092 92.545  1.00 76.42  ? 85  MET F HE2  1 
ATOM   14372 H HE3  . MET F  1 85  ? 116.055 114.753 93.728  1.00 75.73  ? 85  MET F HE3  1 
ATOM   14373 N N    . VAL F  1 86  ? 113.884 119.405 90.160  1.00 75.95  ? 86  VAL F N    1 
ATOM   14374 C CA   . VAL F  1 86  ? 112.848 119.768 89.189  1.00 79.64  ? 86  VAL F CA   1 
ATOM   14375 C C    . VAL F  1 86  ? 113.378 120.203 87.830  1.00 84.52  ? 86  VAL F C    1 
ATOM   14376 O O    . VAL F  1 86  ? 112.573 120.568 86.964  1.00 90.64  ? 86  VAL F O    1 
ATOM   14377 C CB   . VAL F  1 86  ? 111.927 120.890 89.719  1.00 81.13  ? 86  VAL F CB   1 
ATOM   14378 C CG1  . VAL F  1 86  ? 111.133 120.400 90.919  1.00 77.44  ? 86  VAL F CG1  1 
ATOM   14379 C CG2  . VAL F  1 86  ? 112.717 122.143 90.060  1.00 84.34  ? 86  VAL F CG2  1 
ATOM   14380 H H    . VAL F  1 86  ? 114.060 120.008 90.748  1.00 78.99  ? 86  VAL F H    1 
ATOM   14381 H HA   . VAL F  1 86  ? 112.289 118.991 89.039  1.00 79.98  ? 86  VAL F HA   1 
ATOM   14382 H HB   . VAL F  1 86  ? 111.294 121.124 89.024  1.00 80.26  ? 86  VAL F HB   1 
ATOM   14383 H HG11 . VAL F  1 86  ? 110.554 121.115 91.226  1.00 79.70  ? 86  VAL F HG11 1 
ATOM   14384 H HG12 . VAL F  1 86  ? 110.598 119.636 90.651  1.00 79.86  ? 86  VAL F HG12 1 
ATOM   14385 H HG13 . VAL F  1 86  ? 111.748 120.143 91.624  1.00 78.99  ? 86  VAL F HG13 1 
ATOM   14386 H HG21 . VAL F  1 86  ? 112.271 122.604 90.789  1.00 79.94  ? 86  VAL F HG21 1 
ATOM   14387 H HG22 . VAL F  1 86  ? 113.611 121.895 90.329  1.00 80.00  ? 86  VAL F HG22 1 
ATOM   14388 H HG23 . VAL F  1 86  ? 112.755 122.716 89.279  1.00 80.27  ? 86  VAL F HG23 1 
ATOM   14389 N N    . CYS F  1 87  ? 114.694 120.184 87.602  1.00 89.38  ? 87  CYS F N    1 
ATOM   14390 C CA   . CYS F  1 87  ? 115.264 120.570 86.312  1.00 91.96  ? 87  CYS F CA   1 
ATOM   14391 C C    . CYS F  1 87  ? 115.863 119.410 85.516  1.00 95.58  ? 87  CYS F C    1 
ATOM   14392 O O    . CYS F  1 87  ? 116.513 119.654 84.493  1.00 96.36  ? 87  CYS F O    1 
ATOM   14393 C CB   . CYS F  1 87  ? 116.326 121.652 86.517  1.00 92.31  ? 87  CYS F CB   1 
ATOM   14394 S SG   . CYS F  1 87  ? 117.903 121.042 87.150  1.00 105.63 ? 87  CYS F SG   1 
ATOM   14395 H H    . CYS F  1 87  ? 115.281 119.949 88.185  1.00 91.22  ? 87  CYS F H    1 
ATOM   14396 H HA   . CYS F  1 87  ? 114.561 120.958 85.766  1.00 93.18  ? 87  CYS F HA   1 
ATOM   14397 H HB2  . CYS F  1 87  ? 116.499 122.079 85.663  1.00 93.40  ? 87  CYS F HB2  1 
ATOM   14398 H HB3  . CYS F  1 87  ? 115.987 122.305 87.148  1.00 92.25  ? 87  CYS F HB3  1 
ATOM   14399 H HG   . CYS F  1 87  ? 118.646 121.973 87.292  1.00 93.53  ? 87  CYS F HG   1 
ATOM   14400 N N    . THR F  1 88  ? 115.671 118.163 85.944  1.00 100.57 ? 88  THR F N    1 
ATOM   14401 C CA   . THR F  1 88  ? 116.308 117.016 85.293  1.00 102.01 ? 88  THR F CA   1 
ATOM   14402 C C    . THR F  1 88  ? 115.672 116.583 83.969  1.00 106.00 ? 88  THR F C    1 
ATOM   14403 O O    . THR F  1 88  ? 116.401 116.240 83.026  1.00 108.17 ? 88  THR F O    1 
ATOM   14404 C CB   . THR F  1 88  ? 116.320 115.822 86.252  1.00 100.26 ? 88  THR F CB   1 
ATOM   14405 O OG1  . THR F  1 88  ? 117.140 116.127 87.388  1.00 97.42  ? 88  THR F OG1  1 
ATOM   14406 C CG2  . THR F  1 88  ? 116.852 114.575 85.556  1.00 102.45 ? 88  THR F CG2  1 
ATOM   14407 H H    . THR F  1 88  ? 115.174 117.951 86.614  1.00 100.18 ? 88  THR F H    1 
ATOM   14408 H HA   . THR F  1 88  ? 117.231 117.247 85.106  1.00 101.19 ? 88  THR F HA   1 
ATOM   14409 H HB   . THR F  1 88  ? 115.419 115.638 86.556  1.00 100.80 ? 88  THR F HB   1 
ATOM   14410 H HG1  . THR F  1 88  ? 117.929 116.274 87.140  1.00 100.91 ? 88  THR F HG1  1 
ATOM   14411 H HG21 . THR F  1 88  ? 117.148 113.928 86.217  1.00 101.42 ? 88  THR F HG21 1 
ATOM   14412 H HG22 . THR F  1 88  ? 116.156 114.171 85.014  1.00 101.58 ? 88  THR F HG22 1 
ATOM   14413 H HG23 . THR F  1 88  ? 117.603 114.806 84.987  1.00 101.63 ? 88  THR F HG23 1 
ATOM   14414 N N    . PRO F  1 89  ? 114.340 116.565 83.848  1.00 104.40 ? 89  PRO F N    1 
ATOM   14415 C CA   . PRO F  1 89  ? 113.742 116.176 82.555  1.00 105.40 ? 89  PRO F CA   1 
ATOM   14416 C C    . PRO F  1 89  ? 114.161 117.051 81.386  1.00 105.59 ? 89  PRO F C    1 
ATOM   14417 O O    . PRO F  1 89  ? 114.374 116.539 80.277  1.00 105.66 ? 89  PRO F O    1 
ATOM   14418 C CB   . PRO F  1 89  ? 112.235 116.282 82.826  1.00 105.56 ? 89  PRO F CB   1 
ATOM   14419 C CG   . PRO F  1 89  ? 112.097 116.111 84.292  1.00 103.35 ? 89  PRO F CG   1 
ATOM   14420 C CD   . PRO F  1 89  ? 113.318 116.733 84.897  1.00 98.91  ? 89  PRO F CD   1 
ATOM   14421 H HA   . PRO F  1 89  ? 113.961 115.252 82.351  1.00 103.65 ? 89  PRO F HA   1 
ATOM   14422 H HB2  . PRO F  1 89  ? 111.914 117.154 82.548  1.00 104.15 ? 89  PRO F HB2  1 
ATOM   14423 H HB3  . PRO F  1 89  ? 111.767 115.577 82.351  1.00 103.70 ? 89  PRO F HB3  1 
ATOM   14424 H HG2  . PRO F  1 89  ? 111.295 116.566 84.596  1.00 103.70 ? 89  PRO F HG2  1 
ATOM   14425 H HG3  . PRO F  1 89  ? 112.055 115.165 84.504  1.00 103.58 ? 89  PRO F HG3  1 
ATOM   14426 H HD2  . PRO F  1 89  ? 113.166 117.673 85.072  1.00 102.39 ? 89  PRO F HD2  1 
ATOM   14427 H HD3  . PRO F  1 89  ? 113.569 116.256 85.701  1.00 102.15 ? 89  PRO F HD3  1 
ATOM   14428 N N    . SER F  1 90  ? 114.292 118.361 81.599  1.00 106.43 ? 90  SER F N    1 
ATOM   14429 C CA   . SER F  1 90  ? 114.778 119.228 80.532  1.00 108.23 ? 90  SER F CA   1 
ATOM   14430 C C    . SER F  1 90  ? 116.185 118.835 80.106  1.00 109.35 ? 90  SER F C    1 
ATOM   14431 O O    . SER F  1 90  ? 116.484 118.773 78.907  1.00 112.50 ? 90  SER F O    1 
ATOM   14432 C CB   . SER F  1 90  ? 114.745 120.686 80.989  1.00 107.03 ? 90  SER F CB   1 
ATOM   14433 O OG   . SER F  1 90  ? 113.492 121.009 81.568  1.00 108.01 ? 90  SER F OG   1 
ATOM   14434 H H    . SER F  1 90  ? 114.109 118.763 82.337  1.00 107.44 ? 90  SER F H    1 
ATOM   14435 H HA   . SER F  1 90  ? 114.195 119.141 79.762  1.00 108.38 ? 90  SER F HA   1 
ATOM   14436 H HB2  . SER F  1 90  ? 115.442 120.825 81.648  1.00 107.68 ? 90  SER F HB2  1 
ATOM   14437 H HB3  . SER F  1 90  ? 114.894 121.260 80.221  1.00 108.06 ? 90  SER F HB3  1 
ATOM   14438 H HG   . SER F  1 90  ? 113.366 120.549 82.260  1.00 107.91 ? 90  SER F HG   1 
ATOM   14439 N N    . LEU F  1 91  ? 117.067 118.572 81.072  1.00 106.65 ? 91  LEU F N    1 
ATOM   14440 C CA   . LEU F  1 91  ? 118.426 118.167 80.733  1.00 108.59 ? 91  LEU F CA   1 
ATOM   14441 C C    . LEU F  1 91  ? 118.432 116.858 79.955  1.00 109.75 ? 91  LEU F C    1 
ATOM   14442 O O    . LEU F  1 91  ? 119.196 116.701 78.994  1.00 111.33 ? 91  LEU F O    1 
ATOM   14443 C CB   . LEU F  1 91  ? 119.262 118.033 82.005  1.00 106.79 ? 91  LEU F CB   1 
ATOM   14444 C CG   . LEU F  1 91  ? 119.600 119.334 82.733  1.00 106.36 ? 91  LEU F CG   1 
ATOM   14445 C CD1  . LEU F  1 91  ? 120.257 119.035 84.070  1.00 107.43 ? 91  LEU F CD1  1 
ATOM   14446 C CD2  . LEU F  1 91  ? 120.499 120.217 81.880  1.00 106.56 ? 91  LEU F CD2  1 
ATOM   14447 H H    . LEU F  1 91  ? 116.904 118.618 81.915  1.00 107.09 ? 91  LEU F H    1 
ATOM   14448 H HA   . LEU F  1 91  ? 118.830 118.849 80.173  1.00 107.86 ? 91  LEU F HA   1 
ATOM   14449 H HB2  . LEU F  1 91  ? 118.777 117.471 82.630  1.00 107.16 ? 91  LEU F HB2  1 
ATOM   14450 H HB3  . LEU F  1 91  ? 120.102 117.605 81.773  1.00 107.59 ? 91  LEU F HB3  1 
ATOM   14451 H HG   . LEU F  1 91  ? 118.779 119.821 82.905  1.00 107.27 ? 91  LEU F HG   1 
ATOM   14452 H HD11 . LEU F  1 91  ? 120.459 119.871 84.516  1.00 107.44 ? 91  LEU F HD11 1 
ATOM   14453 H HD12 . LEU F  1 91  ? 119.646 118.509 84.610  1.00 107.08 ? 91  LEU F HD12 1 
ATOM   14454 H HD13 . LEU F  1 91  ? 121.075 118.536 83.913  1.00 108.04 ? 91  LEU F HD13 1 
ATOM   14455 H HD21 . LEU F  1 91  ? 120.802 120.966 82.415  1.00 107.55 ? 91  LEU F HD21 1 
ATOM   14456 H HD22 . LEU F  1 91  ? 121.260 119.695 81.580  1.00 107.40 ? 91  LEU F HD22 1 
ATOM   14457 H HD23 . LEU F  1 91  ? 119.996 120.537 81.116  1.00 107.61 ? 91  LEU F HD23 1 
ATOM   14458 N N    . CYS F  1 92  ? 117.587 115.905 80.354  1.00 113.34 ? 92  CYS F N    1 
ATOM   14459 C CA   . CYS F  1 92  ? 117.508 114.644 79.624  1.00 115.56 ? 92  CYS F CA   1 
ATOM   14460 C C    . CYS F  1 92  ? 117.064 114.866 78.182  1.00 118.58 ? 92  CYS F C    1 
ATOM   14461 O O    . CYS F  1 92  ? 117.659 114.320 77.243  1.00 119.37 ? 92  CYS F O    1 
ATOM   14462 C CB   . CYS F  1 92  ? 116.553 113.688 80.338  1.00 113.81 ? 92  CYS F CB   1 
ATOM   14463 S SG   . CYS F  1 92  ? 117.164 113.085 81.928  1.00 114.67 ? 92  CYS F SG   1 
ATOM   14464 H H    . CYS F  1 92  ? 117.057 115.966 81.027  1.00 114.02 ? 92  CYS F H    1 
ATOM   14465 H HA   . CYS F  1 92  ? 118.387 114.233 79.606  1.00 114.98 ? 92  CYS F HA   1 
ATOM   14466 H HB2  . CYS F  1 92  ? 115.714 114.147 80.499  1.00 114.40 ? 92  CYS F HB2  1 
ATOM   14467 H HB3  . CYS F  1 92  ? 116.402 112.916 79.770  1.00 115.04 ? 92  CYS F HB3  1 
ATOM   14468 H HG   . CYS F  1 92  ? 116.342 112.352 82.406  1.00 115.13 ? 92  CYS F HG   1 
ATOM   14469 N N    . PHE F  1 93  ? 116.002 115.655 77.986  1.00 124.92 ? 93  PHE F N    1 
ATOM   14470 C CA   . PHE F  1 93  ? 115.531 115.920 76.630  1.00 125.86 ? 93  PHE F CA   1 
ATOM   14471 C C    . PHE F  1 93  ? 116.608 116.602 75.796  1.00 124.73 ? 93  PHE F C    1 
ATOM   14472 O O    . PHE F  1 93  ? 116.797 116.274 74.616  1.00 126.22 ? 93  PHE F O    1 
ATOM   14473 C CB   . PHE F  1 93  ? 114.263 116.773 76.669  1.00 125.13 ? 93  PHE F CB   1 
ATOM   14474 C CG   . PHE F  1 93  ? 113.724 117.121 75.309  1.00 127.86 ? 93  PHE F CG   1 
ATOM   14475 C CD1  . PHE F  1 93  ? 112.919 116.229 74.619  1.00 127.53 ? 93  PHE F CD1  1 
ATOM   14476 C CD2  . PHE F  1 93  ? 114.023 118.338 74.722  1.00 126.51 ? 93  PHE F CD2  1 
ATOM   14477 C CE1  . PHE F  1 93  ? 112.423 116.547 73.367  1.00 127.88 ? 93  PHE F CE1  1 
ATOM   14478 C CE2  . PHE F  1 93  ? 113.529 118.661 73.471  1.00 126.67 ? 93  PHE F CE2  1 
ATOM   14479 C CZ   . PHE F  1 93  ? 112.729 117.764 72.793  1.00 127.18 ? 93  PHE F CZ   1 
ATOM   14480 H H    . PHE F  1 93  ? 115.549 116.040 78.608  1.00 124.19 ? 93  PHE F H    1 
ATOM   14481 H HA   . PHE F  1 93  ? 115.311 115.077 76.203  1.00 125.48 ? 93  PHE F HA   1 
ATOM   14482 H HB2  . PHE F  1 93  ? 113.573 116.286 77.146  1.00 124.96 ? 93  PHE F HB2  1 
ATOM   14483 H HB3  . PHE F  1 93  ? 114.459 117.603 77.132  1.00 124.75 ? 93  PHE F HB3  1 
ATOM   14484 H HD1  . PHE F  1 93  ? 112.710 115.407 75.000  1.00 125.40 ? 93  PHE F HD1  1 
ATOM   14485 H HD2  . PHE F  1 93  ? 114.562 118.947 75.173  1.00 125.38 ? 93  PHE F HD2  1 
ATOM   14486 H HE1  . PHE F  1 93  ? 111.884 115.940 72.911  1.00 125.71 ? 93  PHE F HE1  1 
ATOM   14487 H HE2  . PHE F  1 93  ? 113.737 119.483 73.086  1.00 125.53 ? 93  PHE F HE2  1 
ATOM   14488 H HZ   . PHE F  1 93  ? 112.396 117.980 71.951  1.00 125.46 ? 93  PHE F HZ   1 
ATOM   14489 N N    . ILE F  1 94  ? 117.335 117.546 76.395  1.00 118.52 ? 94  ILE F N    1 
ATOM   14490 C CA   . ILE F  1 94  ? 118.375 118.259 75.660  1.00 121.36 ? 94  ILE F CA   1 
ATOM   14491 C C    . ILE F  1 94  ? 119.485 117.301 75.252  1.00 122.66 ? 94  ILE F C    1 
ATOM   14492 O O    . ILE F  1 94  ? 119.973 117.337 74.117  1.00 123.03 ? 94  ILE F O    1 
ATOM   14493 C CB   . ILE F  1 94  ? 118.923 119.429 76.498  1.00 121.71 ? 94  ILE F CB   1 
ATOM   14494 C CG1  . ILE F  1 94  ? 117.892 120.563 76.612  1.00 120.41 ? 94  ILE F CG1  1 
ATOM   14495 C CG2  . ILE F  1 94  ? 120.220 119.954 75.895  1.00 122.43 ? 94  ILE F CG2  1 
ATOM   14496 C CD1  . ILE F  1 94  ? 117.232 120.964 75.303  1.00 121.18 ? 94  ILE F CD1  1 
ATOM   14497 H H    . ILE F  1 94  ? 117.247 117.788 77.215  1.00 120.55 ? 94  ILE F H    1 
ATOM   14498 H HA   . ILE F  1 94  ? 117.995 118.608 74.840  1.00 121.42 ? 94  ILE F HA   1 
ATOM   14499 H HB   . ILE F  1 94  ? 119.113 119.101 77.390  1.00 120.91 ? 94  ILE F HB   1 
ATOM   14500 H HG12 . ILE F  1 94  ? 117.189 120.283 77.215  1.00 120.87 ? 94  ILE F HG12 1 
ATOM   14501 H HG13 . ILE F  1 94  ? 118.333 121.349 76.969  1.00 121.04 ? 94  ILE F HG13 1 
ATOM   14502 H HG21 . ILE F  1 94  ? 120.397 120.841 76.247  1.00 121.29 ? 94  ILE F HG21 1 
ATOM   14503 H HG22 . ILE F  1 94  ? 120.946 119.356 76.131  1.00 121.20 ? 94  ILE F HG22 1 
ATOM   14504 H HG23 . ILE F  1 94  ? 120.124 119.998 74.930  1.00 121.56 ? 94  ILE F HG23 1 
ATOM   14505 H HD11 . ILE F  1 94  ? 116.826 121.838 75.407  1.00 121.15 ? 94  ILE F HD11 1 
ATOM   14506 H HD12 . ILE F  1 94  ? 117.906 120.992 74.606  1.00 121.43 ? 94  ILE F HD12 1 
ATOM   14507 H HD13 . ILE F  1 94  ? 116.553 120.309 75.076  1.00 121.35 ? 94  ILE F HD13 1 
ATOM   14508 N N    . THR F  1 95  ? 119.919 116.445 76.179  1.00 123.48 ? 95  THR F N    1 
ATOM   14509 C CA   . THR F  1 95  ? 120.987 115.501 75.864  1.00 124.41 ? 95  THR F CA   1 
ATOM   14510 C C    . THR F  1 95  ? 120.562 114.533 74.768  1.00 125.81 ? 95  THR F C    1 
ATOM   14511 O O    . THR F  1 95  ? 121.340 114.237 73.850  1.00 127.60 ? 95  THR F O    1 
ATOM   14512 C CB   . THR F  1 95  ? 121.399 114.735 77.120  1.00 123.33 ? 95  THR F CB   1 
ATOM   14513 O OG1  . THR F  1 95  ? 121.574 115.653 78.206  1.00 124.37 ? 95  THR F OG1  1 
ATOM   14514 C CG2  . THR F  1 95  ? 122.700 113.983 76.885  1.00 123.64 ? 95  THR F CG2  1 
ATOM   14515 H H    . THR F  1 95  ? 119.617 116.392 76.982  1.00 123.51 ? 95  THR F H    1 
ATOM   14516 H HA   . THR F  1 95  ? 121.760 115.994 75.545  1.00 124.04 ? 95  THR F HA   1 
ATOM   14517 H HB   . THR F  1 95  ? 120.709 114.092 77.347  1.00 123.60 ? 95  THR F HB   1 
ATOM   14518 H HG1  . THR F  1 95  ? 121.804 115.237 78.899  1.00 123.97 ? 95  THR F HG1  1 
ATOM   14519 H HG21 . THR F  1 95  ? 122.964 113.517 77.694  1.00 124.13 ? 95  THR F HG21 1 
ATOM   14520 H HG22 . THR F  1 95  ? 122.588 113.337 76.170  1.00 123.87 ? 95  THR F HG22 1 
ATOM   14521 H HG23 . THR F  1 95  ? 123.401 114.606 76.637  1.00 124.24 ? 95  THR F HG23 1 
ATOM   14522 N N    . TYR F  1 96  ? 119.313 114.061 74.817  1.00 132.57 ? 96  TYR F N    1 
ATOM   14523 C CA   . TYR F  1 96  ? 118.814 113.203 73.748  1.00 133.07 ? 96  TYR F CA   1 
ATOM   14524 C C    . TYR F  1 96  ? 118.846 113.923 72.406  1.00 132.86 ? 96  TYR F C    1 
ATOM   14525 O O    . TYR F  1 96  ? 119.358 113.389 71.415  1.00 132.09 ? 96  TYR F O    1 
ATOM   14526 C CB   . TYR F  1 96  ? 117.396 112.730 74.066  1.00 133.39 ? 96  TYR F CB   1 
ATOM   14527 C CG   . TYR F  1 96  ? 116.743 111.973 72.931  1.00 134.12 ? 96  TYR F CG   1 
ATOM   14528 C CD1  . TYR F  1 96  ? 116.991 110.620 72.740  1.00 134.53 ? 96  TYR F CD1  1 
ATOM   14529 C CD2  . TYR F  1 96  ? 115.883 112.612 72.046  1.00 133.04 ? 96  TYR F CD2  1 
ATOM   14530 C CE1  . TYR F  1 96  ? 116.399 109.923 71.703  1.00 134.01 ? 96  TYR F CE1  1 
ATOM   14531 C CE2  . TYR F  1 96  ? 115.287 111.923 71.005  1.00 134.56 ? 96  TYR F CE2  1 
ATOM   14532 C CZ   . TYR F  1 96  ? 115.548 110.580 70.839  1.00 135.23 ? 96  TYR F CZ   1 
ATOM   14533 O OH   . TYR F  1 96  ? 114.958 109.891 69.804  1.00 134.67 ? 96  TYR F OH   1 
ATOM   14534 H H    . TYR F  1 96  ? 118.749 114.220 75.446  1.00 132.13 ? 96  TYR F H    1 
ATOM   14535 H HA   . TYR F  1 96  ? 119.383 112.421 73.678  1.00 132.56 ? 96  TYR F HA   1 
ATOM   14536 H HB2  . TYR F  1 96  ? 117.427 112.142 74.837  1.00 132.72 ? 96  TYR F HB2  1 
ATOM   14537 H HB3  . TYR F  1 96  ? 116.845 113.503 74.263  1.00 132.45 ? 96  TYR F HB3  1 
ATOM   14538 H HD1  . TYR F  1 96  ? 117.565 110.175 73.321  1.00 133.11 ? 96  TYR F HD1  1 
ATOM   14539 H HD2  . TYR F  1 96  ? 115.706 113.518 72.156  1.00 132.57 ? 96  TYR F HD2  1 
ATOM   14540 H HE1  . TYR F  1 96  ? 116.574 109.018 71.587  1.00 132.81 ? 96  TYR F HE1  1 
ATOM   14541 H HE2  . TYR F  1 96  ? 114.713 112.363 70.421  1.00 132.99 ? 96  TYR F HE2  1 
ATOM   14542 H HH   . TYR F  1 96  ? 114.503 110.414 69.332  1.00 133.05 ? 96  TYR F HH   1 
ATOM   14543 N N    . SER F  1 97  ? 118.293 115.136 72.347  1.00 135.06 ? 97  SER F N    1 
ATOM   14544 C CA   . SER F  1 97  ? 118.229 115.824 71.063  1.00 136.20 ? 97  SER F CA   1 
ATOM   14545 C C    . SER F  1 97  ? 119.624 116.139 70.537  1.00 134.50 ? 97  SER F C    1 
ATOM   14546 O O    . SER F  1 97  ? 119.862 116.091 69.325  1.00 134.65 ? 97  SER F O    1 
ATOM   14547 C CB   . SER F  1 97  ? 117.402 117.103 71.193  1.00 135.67 ? 97  SER F CB   1 
ATOM   14548 O OG   . SER F  1 97  ? 116.149 116.840 71.800  1.00 133.01 ? 97  SER F OG   1 
ATOM   14549 H H    . SER F  1 97  ? 117.959 115.567 73.013  1.00 134.01 ? 97  SER F H    1 
ATOM   14550 H HA   . SER F  1 97  ? 117.789 115.248 70.418  1.00 134.54 ? 97  SER F HA   1 
ATOM   14551 H HB2  . SER F  1 97  ? 117.890 117.738 71.739  1.00 134.17 ? 97  SER F HB2  1 
ATOM   14552 H HB3  . SER F  1 97  ? 117.252 117.472 70.308  1.00 134.51 ? 97  SER F HB3  1 
ATOM   14553 H HG   . SER F  1 97  ? 115.686 117.541 71.818  1.00 133.87 ? 97  SER F HG   1 
ATOM   14554 N N    . VAL F  1 98  ? 120.561 116.464 71.432  1.00 132.69 ? 98  VAL F N    1 
ATOM   14555 C CA   . VAL F  1 98  ? 121.941 116.699 71.016  1.00 133.97 ? 98  VAL F CA   1 
ATOM   14556 C C    . VAL F  1 98  ? 122.551 115.433 70.431  1.00 134.75 ? 98  VAL F C    1 
ATOM   14557 O O    . VAL F  1 98  ? 123.276 115.481 69.430  1.00 133.78 ? 98  VAL F O    1 
ATOM   14558 C CB   . VAL F  1 98  ? 122.770 117.236 72.199  1.00 132.96 ? 98  VAL F CB   1 
ATOM   14559 C CG1  . VAL F  1 98  ? 124.250 116.913 72.017  1.00 132.08 ? 98  VAL F CG1  1 
ATOM   14560 C CG2  . VAL F  1 98  ? 122.568 118.734 72.347  1.00 132.75 ? 98  VAL F CG2  1 
ATOM   14561 H H    . VAL F  1 98  ? 120.423 116.551 72.276  1.00 132.56 ? 98  VAL F H    1 
ATOM   14562 H HA   . VAL F  1 98  ? 121.945 117.377 70.322  1.00 132.93 ? 98  VAL F HA   1 
ATOM   14563 H HB   . VAL F  1 98  ? 122.467 116.810 73.016  1.00 132.67 ? 98  VAL F HB   1 
ATOM   14564 H HG11 . VAL F  1 98  ? 124.763 117.459 72.635  1.00 132.81 ? 98  VAL F HG11 1 
ATOM   14565 H HG12 . VAL F  1 98  ? 124.401 115.974 72.208  1.00 132.63 ? 98  VAL F HG12 1 
ATOM   14566 H HG13 . VAL F  1 98  ? 124.511 117.119 71.107  1.00 132.86 ? 98  VAL F HG13 1 
ATOM   14567 H HG21 . VAL F  1 98  ? 123.039 119.039 73.138  1.00 132.71 ? 98  VAL F HG21 1 
ATOM   14568 H HG22 . VAL F  1 98  ? 122.921 119.178 71.560  1.00 132.98 ? 98  VAL F HG22 1 
ATOM   14569 H HG23 . VAL F  1 98  ? 121.619 118.918 72.434  1.00 132.73 ? 98  VAL F HG23 1 
ATOM   14570 N N    . HIS F  1 99  ? 122.272 114.280 71.045  1.00 139.05 ? 99  HIS F N    1 
ATOM   14571 C CA   . HIS F  1 99  ? 122.782 113.025 70.500  1.00 138.01 ? 99  HIS F CA   1 
ATOM   14572 C C    . HIS F  1 99  ? 122.158 112.706 69.147  1.00 138.27 ? 99  HIS F C    1 
ATOM   14573 O O    . HIS F  1 99  ? 122.821 112.129 68.276  1.00 137.16 ? 99  HIS F O    1 
ATOM   14574 C CB   . HIS F  1 99  ? 122.541 111.885 71.490  1.00 137.17 ? 99  HIS F CB   1 
ATOM   14575 C CG   . HIS F  1 99  ? 123.531 111.843 72.612  1.00 138.36 ? 99  HIS F CG   1 
ATOM   14576 N ND1  . HIS F  1 99  ? 123.327 111.106 73.759  1.00 139.69 ? 99  HIS F ND1  1 
ATOM   14577 C CD2  . HIS F  1 99  ? 124.734 112.447 72.763  1.00 137.25 ? 99  HIS F CD2  1 
ATOM   14578 C CE1  . HIS F  1 99  ? 124.361 111.257 74.568  1.00 138.21 ? 99  HIS F CE1  1 
ATOM   14579 N NE2  . HIS F  1 99  ? 125.228 112.067 73.987  1.00 137.81 ? 99  HIS F NE2  1 
ATOM   14580 H H    . HIS F  1 99  ? 121.801 114.200 71.761  1.00 137.19 ? 99  HIS F H    1 
ATOM   14581 H HA   . HIS F  1 99  ? 123.738 113.110 70.365  1.00 137.37 ? 99  HIS F HA   1 
ATOM   14582 H HB2  . HIS F  1 99  ? 121.658 111.988 71.876  1.00 137.10 ? 99  HIS F HB2  1 
ATOM   14583 H HB3  . HIS F  1 99  ? 122.596 111.042 71.013  1.00 137.29 ? 99  HIS F HB3  1 
ATOM   14584 H HD2  . HIS F  1 99  ? 125.148 113.013 72.152  1.00 137.14 ? 99  HIS F HD2  1 
ATOM   14585 H HE1  . HIS F  1 99  ? 124.461 110.862 75.403  1.00 137.35 ? 99  HIS F HE1  1 
ATOM   14586 H HE2  . HIS F  1 99  ? 125.981 112.315 74.321  1.00 137.41 ? 99  HIS F HE2  1 
ATOM   14587 N N    . GLN F  1 100 ? 120.890 113.067 68.949  1.00 145.78 ? 100 GLN F N    1 
ATOM   14588 C CA   . GLN F  1 100 ? 120.232 112.761 67.682  1.00 146.47 ? 100 GLN F CA   1 
ATOM   14589 C C    . GLN F  1 100 ? 120.953 113.379 66.489  1.00 146.14 ? 100 GLN F C    1 
ATOM   14590 O O    . GLN F  1 100 ? 120.775 112.905 65.361  1.00 145.40 ? 100 GLN F O    1 
ATOM   14591 C CB   . GLN F  1 100 ? 118.777 113.235 67.712  1.00 145.49 ? 100 GLN F CB   1 
ATOM   14592 C CG   . GLN F  1 100 ? 117.974 112.844 66.475  1.00 145.04 ? 100 GLN F CG   1 
ATOM   14593 C CD   . GLN F  1 100 ? 117.870 111.341 66.298  1.00 146.02 ? 100 GLN F CD   1 
ATOM   14594 O OE1  . GLN F  1 100 ? 117.809 110.593 67.273  1.00 145.24 ? 100 GLN F OE1  1 
ATOM   14595 N NE2  . GLN F  1 100 ? 117.858 110.891 65.047  1.00 145.79 ? 100 GLN F NE2  1 
ATOM   14596 H H    . GLN F  1 100 ? 120.397 113.479 69.520  1.00 144.38 ? 100 GLN F H    1 
ATOM   14597 H HA   . GLN F  1 100 ? 120.231 111.800 67.558  1.00 144.96 ? 100 GLN F HA   1 
ATOM   14598 H HB2  . GLN F  1 100 ? 118.338 112.846 68.484  1.00 144.61 ? 100 GLN F HB2  1 
ATOM   14599 H HB3  . GLN F  1 100 ? 118.764 114.202 67.778  1.00 144.71 ? 100 GLN F HB3  1 
ATOM   14600 H HG2  . GLN F  1 100 ? 117.074 113.196 66.561  1.00 144.90 ? 100 GLN F HG2  1 
ATOM   14601 H HG3  . GLN F  1 100 ? 118.397 113.213 65.684  1.00 144.93 ? 100 GLN F HG3  1 
ATOM   14602 H HE21 . GLN F  1 100 ? 117.905 111.443 64.391  1.00 145.12 ? 100 GLN F HE21 1 
ATOM   14603 H HE22 . GLN F  1 100 ? 117.802 110.046 64.895  1.00 145.03 ? 100 GLN F HE22 1 
ATOM   14604 N N    . SER F  1 101 ? 121.763 114.410 66.705  1.00 145.05 ? 101 SER F N    1 
ATOM   14605 C CA   . SER F  1 101 ? 122.412 115.114 65.603  1.00 144.70 ? 101 SER F CA   1 
ATOM   14606 C C    . SER F  1 101 ? 123.743 114.459 65.253  1.00 144.02 ? 101 SER F C    1 
ATOM   14607 O O    . SER F  1 101 ? 124.069 114.281 64.079  1.00 142.65 ? 101 SER F O    1 
ATOM   14608 C CB   . SER F  1 101 ? 122.635 116.585 65.960  1.00 145.07 ? 101 SER F CB   1 
ATOM   14609 O OG   . SER F  1 101 ? 121.404 117.277 66.077  1.00 144.61 ? 101 SER F OG   1 
ATOM   14610 H H    . SER F  1 101 ? 121.955 114.723 67.482  1.00 143.77 ? 101 SER F H    1 
ATOM   14611 H HA   . SER F  1 101 ? 121.841 115.077 64.820  1.00 144.09 ? 101 SER F HA   1 
ATOM   14612 H HB2  . SER F  1 101 ? 123.107 116.635 66.806  1.00 143.97 ? 101 SER F HB2  1 
ATOM   14613 H HB3  . SER F  1 101 ? 123.164 117.000 65.261  1.00 144.33 ? 101 SER F HB3  1 
ATOM   14614 H HG   . SER F  1 101 ? 121.548 118.097 66.201  1.00 144.04 ? 101 SER F HG   1 
ATOM   14615 N N    . GLY F  1 194 ? 110.755 109.108 67.996  1.00 126.85 ? 194 GLY F N    1 
ATOM   14616 C CA   . GLY F  1 194 ? 109.587 109.398 68.806  1.00 125.76 ? 194 GLY F CA   1 
ATOM   14617 C C    . GLY F  1 194 ? 109.813 110.541 69.774  1.00 127.96 ? 194 GLY F C    1 
ATOM   14618 O O    . GLY F  1 194 ? 109.703 110.371 70.988  1.00 127.66 ? 194 GLY F O    1 
ATOM   14619 H H    . GLY F  1 194 ? 111.490 109.072 68.442  1.00 126.88 ? 194 GLY F H    1 
ATOM   14620 H HA2  . GLY F  1 194 ? 108.844 109.630 68.227  1.00 126.48 ? 194 GLY F HA2  1 
ATOM   14621 H HA3  . GLY F  1 194 ? 109.344 108.609 69.315  1.00 126.58 ? 194 GLY F HA3  1 
ATOM   14622 N N    . ILE F  1 195 ? 110.134 111.717 69.229  1.00 132.74 ? 195 ILE F N    1 
ATOM   14623 C CA   . ILE F  1 195 ? 110.401 112.882 70.070  1.00 131.46 ? 195 ILE F CA   1 
ATOM   14624 C C    . ILE F  1 195 ? 109.150 113.273 70.849  1.00 131.30 ? 195 ILE F C    1 
ATOM   14625 O O    . ILE F  1 195 ? 109.226 113.682 72.016  1.00 130.15 ? 195 ILE F O    1 
ATOM   14626 C CB   . ILE F  1 195 ? 110.933 114.040 69.202  1.00 130.80 ? 195 ILE F CB   1 
ATOM   14627 C CG1  . ILE F  1 195 ? 112.030 114.812 69.938  1.00 131.07 ? 195 ILE F CG1  1 
ATOM   14628 C CG2  . ILE F  1 195 ? 109.809 114.981 68.770  1.00 132.02 ? 195 ILE F CG2  1 
ATOM   14629 C CD1  . ILE F  1 195 ? 112.793 115.767 69.042  1.00 131.95 ? 195 ILE F CD1  1 
ATOM   14630 H H    . ILE F  1 195 ? 110.200 111.863 68.384  1.00 131.18 ? 195 ILE F H    1 
ATOM   14631 H HA   . ILE F  1 195 ? 111.089 112.648 70.713  1.00 130.89 ? 195 ILE F HA   1 
ATOM   14632 H HB   . ILE F  1 195 ? 111.325 113.657 68.401  1.00 130.76 ? 195 ILE F HB   1 
ATOM   14633 H HG12 . ILE F  1 195 ? 111.628 115.329 70.653  1.00 131.07 ? 195 ILE F HG12 1 
ATOM   14634 H HG13 . ILE F  1 195 ? 112.668 114.181 70.306  1.00 130.92 ? 195 ILE F HG13 1 
ATOM   14635 H HG21 . ILE F  1 195 ? 110.152 115.580 68.090  1.00 131.24 ? 195 ILE F HG21 1 
ATOM   14636 H HG22 . ILE F  1 195 ? 109.079 114.458 68.404  1.00 131.15 ? 195 ILE F HG22 1 
ATOM   14637 H HG23 . ILE F  1 195 ? 109.503 115.496 69.535  1.00 130.88 ? 195 ILE F HG23 1 
ATOM   14638 H HD11 . ILE F  1 195 ? 113.518 116.165 69.549  1.00 131.18 ? 195 ILE F HD11 1 
ATOM   14639 H HD12 . ILE F  1 195 ? 113.148 115.274 68.286  1.00 131.06 ? 195 ILE F HD12 1 
ATOM   14640 H HD13 . ILE F  1 195 ? 112.188 116.458 68.730  1.00 131.12 ? 195 ILE F HD13 1 
ATOM   14641 N N    . SER F  1 196 ? 107.980 113.151 70.219  1.00 131.64 ? 196 SER F N    1 
ATOM   14642 C CA   . SER F  1 196 ? 106.746 113.589 70.861  1.00 131.72 ? 196 SER F CA   1 
ATOM   14643 C C    . SER F  1 196 ? 106.412 112.728 72.071  1.00 132.02 ? 196 SER F C    1 
ATOM   14644 O O    . SER F  1 196 ? 105.910 113.242 73.079  1.00 130.72 ? 196 SER F O    1 
ATOM   14645 C CB   . SER F  1 196 ? 105.598 113.565 69.853  1.00 132.26 ? 196 SER F CB   1 
ATOM   14646 O OG   . SER F  1 196 ? 105.549 114.772 69.113  1.00 132.87 ? 196 SER F OG   1 
ATOM   14647 H H    . SER F  1 196 ? 107.877 112.824 69.430  1.00 131.28 ? 196 SER F H    1 
ATOM   14648 H HA   . SER F  1 196 ? 106.857 114.502 71.175  1.00 131.21 ? 196 SER F HA   1 
ATOM   14649 H HB2  . SER F  1 196 ? 105.731 112.826 69.239  1.00 131.26 ? 196 SER F HB2  1 
ATOM   14650 H HB3  . SER F  1 196 ? 104.758 113.450 70.327  1.00 131.46 ? 196 SER F HB3  1 
ATOM   14651 H HG   . SER F  1 196 ? 104.962 114.720 68.517  1.00 131.49 ? 196 SER F HG   1 
ATOM   14652 N N    . ARG F  1 197 ? 106.697 111.426 72.000  1.00 126.94 ? 197 ARG F N    1 
ATOM   14653 C CA   . ARG F  1 197 ? 106.496 110.578 73.167  1.00 125.12 ? 197 ARG F CA   1 
ATOM   14654 C C    . ARG F  1 197 ? 107.369 111.032 74.327  1.00 123.57 ? 197 ARG F C    1 
ATOM   14655 O O    . ARG F  1 197 ? 106.906 111.075 75.477  1.00 122.58 ? 197 ARG F O    1 
ATOM   14656 C CB   . ARG F  1 197 ? 106.809 109.124 72.796  1.00 124.34 ? 197 ARG F CB   1 
ATOM   14657 C CG   . ARG F  1 197 ? 106.063 108.614 71.562  1.00 123.64 ? 197 ARG F CG   1 
ATOM   14658 C CD   . ARG F  1 197 ? 106.178 107.100 71.418  1.00 125.24 ? 197 ARG F CD   1 
ATOM   14659 N NE   . ARG F  1 197 ? 105.530 106.393 72.518  1.00 126.53 ? 197 ARG F NE   1 
ATOM   14660 C CZ   . ARG F  1 197 ? 106.170 105.728 73.474  1.00 125.58 ? 197 ARG F CZ   1 
ATOM   14661 N NH1  . ARG F  1 197 ? 107.492 105.655 73.509  1.00 124.78 ? 197 ARG F NH1  1 
ATOM   14662 N NH2  . ARG F  1 197 ? 105.466 105.128 74.429  1.00 125.95 ? 197 ARG F NH2  1 
ATOM   14663 H H    . ARG F  1 197 ? 106.995 111.017 71.305  1.00 125.18 ? 197 ARG F H    1 
ATOM   14664 H HA   . ARG F  1 197 ? 105.569 110.632 73.447  1.00 124.90 ? 197 ARG F HA   1 
ATOM   14665 H HB2  . ARG F  1 197 ? 107.759 109.043 72.616  1.00 124.72 ? 197 ARG F HB2  1 
ATOM   14666 H HB3  . ARG F  1 197 ? 106.568 108.552 73.541  1.00 124.67 ? 197 ARG F HB3  1 
ATOM   14667 H HG2  . ARG F  1 197 ? 105.121 108.834 71.642  1.00 124.62 ? 197 ARG F HG2  1 
ATOM   14668 H HG3  . ARG F  1 197 ? 106.437 109.025 70.767  1.00 124.51 ? 197 ARG F HG3  1 
ATOM   14669 H HD2  . ARG F  1 197 ? 105.746 106.831 70.593  1.00 124.88 ? 197 ARG F HD2  1 
ATOM   14670 H HD3  . ARG F  1 197 ? 107.113 106.854 71.379  1.00 124.71 ? 197 ARG F HD3  1 
ATOM   14671 H HE   . ARG F  1 197 ? 104.670 106.349 72.508  1.00 125.07 ? 197 ARG F HE   1 
ATOM   14672 H HH11 . ARG F  1 197 ? 107.966 106.035 72.903  1.00 124.61 ? 197 ARG F HH11 1 
ATOM   14673 H HH12 . ARG F  1 197 ? 107.881 105.219 74.141  1.00 124.75 ? 197 ARG F HH12 1 
ATOM   14674 H HH21 . ARG F  1 197 ? 104.609 105.172 74.417  1.00 124.67 ? 197 ARG F HH21 1 
ATOM   14675 H HH22 . ARG F  1 197 ? 105.870 104.697 75.056  1.00 124.92 ? 197 ARG F HH22 1 
ATOM   14676 N N    . PHE F  1 198 ? 108.627 111.386 74.046  1.00 122.86 ? 198 PHE F N    1 
ATOM   14677 C CA   . PHE F  1 198 ? 109.494 111.916 75.091  1.00 123.87 ? 198 PHE F CA   1 
ATOM   14678 C C    . PHE F  1 198 ? 108.950 113.216 75.665  1.00 123.67 ? 198 PHE F C    1 
ATOM   14679 O O    . PHE F  1 198 ? 109.004 113.425 76.885  1.00 123.44 ? 198 PHE F O    1 
ATOM   14680 C CB   . PHE F  1 198 ? 110.902 112.137 74.540  1.00 124.76 ? 198 PHE F CB   1 
ATOM   14681 C CG   . PHE F  1 198 ? 111.986 111.553 75.394  1.00 126.27 ? 198 PHE F CG   1 
ATOM   14682 C CD1  . PHE F  1 198 ? 112.149 110.181 75.496  1.00 125.56 ? 198 PHE F CD1  1 
ATOM   14683 C CD2  . PHE F  1 198 ? 112.836 112.380 76.107  1.00 124.85 ? 198 PHE F CD2  1 
ATOM   14684 C CE1  . PHE F  1 198 ? 113.150 109.649 76.287  1.00 125.08 ? 198 PHE F CE1  1 
ATOM   14685 C CE2  . PHE F  1 198 ? 113.835 111.855 76.900  1.00 123.53 ? 198 PHE F CE2  1 
ATOM   14686 C CZ   . PHE F  1 198 ? 113.994 110.488 76.991  1.00 124.25 ? 198 PHE F CZ   1 
ATOM   14687 H H    . PHE F  1 198 ? 108.991 111.321 73.270  1.00 124.05 ? 198 PHE F H    1 
ATOM   14688 H HA   . PHE F  1 198 ? 109.548 111.269 75.812  1.00 123.99 ? 198 PHE F HA   1 
ATOM   14689 H HB2  . PHE F  1 198 ? 110.967 111.726 73.664  1.00 124.19 ? 198 PHE F HB2  1 
ATOM   14690 H HB3  . PHE F  1 198 ? 111.063 113.091 74.467  1.00 123.87 ? 198 PHE F HB3  1 
ATOM   14691 H HD1  . PHE F  1 198 ? 111.585 109.612 75.023  1.00 123.97 ? 198 PHE F HD1  1 
ATOM   14692 H HD2  . PHE F  1 198 ? 112.732 113.302 76.048  1.00 123.82 ? 198 PHE F HD2  1 
ATOM   14693 H HE1  . PHE F  1 198 ? 113.256 108.727 76.347  1.00 124.01 ? 198 PHE F HE1  1 
ATOM   14694 H HE2  . PHE F  1 198 ? 114.401 112.423 77.371  1.00 123.64 ? 198 PHE F HE2  1 
ATOM   14695 H HZ   . PHE F  1 198 ? 114.666 110.131 77.524  1.00 123.97 ? 198 PHE F HZ   1 
ATOM   14696 N N    . TYR F  1 199 ? 108.414 114.094 74.809  1.00 118.49 ? 199 TYR F N    1 
ATOM   14697 C CA   . TYR F  1 199 ? 107.817 115.329 75.309  1.00 117.52 ? 199 TYR F CA   1 
ATOM   14698 C C    . TYR F  1 199 ? 106.680 115.038 76.275  1.00 117.75 ? 199 TYR F C    1 
ATOM   14699 O O    . TYR F  1 199 ? 106.620 115.625 77.361  1.00 118.10 ? 199 TYR F O    1 
ATOM   14700 C CB   . TYR F  1 199 ? 107.316 116.172 74.138  1.00 118.74 ? 199 TYR F CB   1 
ATOM   14701 C CG   . TYR F  1 199 ? 106.984 117.606 74.481  1.00 119.13 ? 199 TYR F CG   1 
ATOM   14702 C CD1  . TYR F  1 199 ? 107.979 118.550 74.687  1.00 116.85 ? 199 TYR F CD1  1 
ATOM   14703 C CD2  . TYR F  1 199 ? 105.661 118.015 74.582  1.00 118.54 ? 199 TYR F CD2  1 
ATOM   14704 C CE1  . TYR F  1 199 ? 107.661 119.860 74.995  1.00 118.20 ? 199 TYR F CE1  1 
ATOM   14705 C CE2  . TYR F  1 199 ? 105.334 119.318 74.886  1.00 118.41 ? 199 TYR F CE2  1 
ATOM   14706 C CZ   . TYR F  1 199 ? 106.336 120.235 75.092  1.00 120.79 ? 199 TYR F CZ   1 
ATOM   14707 O OH   . TYR F  1 199 ? 106.006 121.534 75.395  1.00 123.09 ? 199 TYR F OH   1 
ATOM   14708 H H    . TYR F  1 199 ? 108.391 113.999 73.953  1.00 119.10 ? 199 TYR F H    1 
ATOM   14709 H HA   . TYR F  1 199 ? 108.494 115.838 75.783  1.00 118.56 ? 199 TYR F HA   1 
ATOM   14710 H HB2  . TYR F  1 199 ? 107.995 116.183 73.446  1.00 118.77 ? 199 TYR F HB2  1 
ATOM   14711 H HB3  . TYR F  1 199 ? 106.510 115.762 73.787  1.00 118.89 ? 199 TYR F HB3  1 
ATOM   14712 H HD1  . TYR F  1 199 ? 108.873 118.297 74.622  1.00 118.03 ? 199 TYR F HD1  1 
ATOM   14713 H HD2  . TYR F  1 199 ? 104.983 117.395 74.444  1.00 118.44 ? 199 TYR F HD2  1 
ATOM   14714 H HE1  . TYR F  1 199 ? 108.335 120.487 75.134  1.00 118.31 ? 199 TYR F HE1  1 
ATOM   14715 H HE2  . TYR F  1 199 ? 104.441 119.572 74.951  1.00 118.29 ? 199 TYR F HE2  1 
ATOM   14716 H HH   . TYR F  1 199 ? 105.170 121.622 75.407  1.00 118.87 ? 199 TYR F HH   1 
ATOM   14717 N N    . ILE F  1 200 ? 105.776 114.139 75.895  1.00 114.81 ? 200 ILE F N    1 
ATOM   14718 C CA   . ILE F  1 200 ? 104.647 113.799 76.756  1.00 113.75 ? 200 ILE F CA   1 
ATOM   14719 C C    . ILE F  1 200 ? 105.140 113.272 78.099  1.00 111.54 ? 200 ILE F C    1 
ATOM   14720 O O    . ILE F  1 200 ? 104.703 113.718 79.173  1.00 109.69 ? 200 ILE F O    1 
ATOM   14721 C CB   . ILE F  1 200 ? 103.731 112.774 76.059  1.00 114.85 ? 200 ILE F CB   1 
ATOM   14722 C CG1  . ILE F  1 200 ? 103.212 113.321 74.724  1.00 115.87 ? 200 ILE F CG1  1 
ATOM   14723 C CG2  . ILE F  1 200 ? 102.574 112.385 76.970  1.00 112.36 ? 200 ILE F CG2  1 
ATOM   14724 C CD1  . ILE F  1 200 ? 102.603 114.707 74.796  1.00 113.58 ? 200 ILE F CD1  1 
ATOM   14725 H H    . ILE F  1 200 ? 105.793 113.715 75.147  1.00 114.65 ? 200 ILE F H    1 
ATOM   14726 H HA   . ILE F  1 200 ? 104.132 114.602 76.930  1.00 113.85 ? 200 ILE F HA   1 
ATOM   14727 H HB   . ILE F  1 200 ? 104.256 111.978 75.880  1.00 114.17 ? 200 ILE F HB   1 
ATOM   14728 H HG12 . ILE F  1 200 ? 103.946 113.359 74.098  1.00 114.40 ? 200 ILE F HG12 1 
ATOM   14729 H HG13 . ILE F  1 200 ? 102.531 112.717 74.388  1.00 114.17 ? 200 ILE F HG13 1 
ATOM   14730 H HG21 . ILE F  1 200 ? 101.921 111.891 76.450  1.00 113.56 ? 200 ILE F HG21 1 
ATOM   14731 H HG22 . ILE F  1 200 ? 102.911 111.829 77.691  1.00 113.36 ? 200 ILE F HG22 1 
ATOM   14732 H HG23 . ILE F  1 200 ? 102.169 113.189 77.332  1.00 113.66 ? 200 ILE F HG23 1 
ATOM   14733 H HD11 . ILE F  1 200 ? 102.147 114.891 73.960  1.00 113.71 ? 200 ILE F HD11 1 
ATOM   14734 H HD12 . ILE F  1 200 ? 101.973 114.739 75.531  1.00 113.61 ? 200 ILE F HD12 1 
ATOM   14735 H HD13 . ILE F  1 200 ? 103.312 115.355 74.934  1.00 113.74 ? 200 ILE F HD13 1 
ATOM   14736 N N    . ILE F  1 201 ? 106.065 112.311 78.047  1.00 109.29 ? 201 ILE F N    1 
ATOM   14737 C CA   . ILE F  1 201 ? 106.504 111.630 79.260  1.00 109.17 ? 201 ILE F CA   1 
ATOM   14738 C C    . ILE F  1 201 ? 107.205 112.599 80.203  1.00 108.33 ? 201 ILE F C    1 
ATOM   14739 O O    . ILE F  1 201 ? 106.995 112.555 81.422  1.00 109.09 ? 201 ILE F O    1 
ATOM   14740 C CB   . ILE F  1 201 ? 107.409 110.438 78.897  1.00 108.20 ? 201 ILE F CB   1 
ATOM   14741 C CG1  . ILE F  1 201 ? 106.658 109.466 77.978  1.00 110.99 ? 201 ILE F CG1  1 
ATOM   14742 C CG2  . ILE F  1 201 ? 107.892 109.735 80.158  1.00 107.76 ? 201 ILE F CG2  1 
ATOM   14743 C CD1  . ILE F  1 201 ? 105.811 108.446 78.703  1.00 108.63 ? 201 ILE F CD1  1 
ATOM   14744 H H    . ILE F  1 201 ? 106.452 112.042 77.327  1.00 109.99 ? 201 ILE F H    1 
ATOM   14745 H HA   . ILE F  1 201 ? 105.725 111.281 79.720  1.00 109.50 ? 201 ILE F HA   1 
ATOM   14746 H HB   . ILE F  1 201 ? 108.181 110.777 78.420  1.00 109.14 ? 201 ILE F HB   1 
ATOM   14747 H HG12 . ILE F  1 201 ? 106.066 109.965 77.395  1.00 109.93 ? 201 ILE F HG12 1 
ATOM   14748 H HG13 . ILE F  1 201 ? 107.306 108.984 77.441  1.00 109.81 ? 201 ILE F HG13 1 
ATOM   14749 H HG21 . ILE F  1 201 ? 108.258 108.871 79.913  1.00 108.93 ? 201 ILE F HG21 1 
ATOM   14750 H HG22 . ILE F  1 201 ? 108.578 110.276 80.578  1.00 109.05 ? 201 ILE F HG22 1 
ATOM   14751 H HG23 . ILE F  1 201 ? 107.142 109.618 80.763  1.00 109.06 ? 201 ILE F HG23 1 
ATOM   14752 H HD11 . ILE F  1 201 ? 105.198 108.043 78.067  1.00 108.95 ? 201 ILE F HD11 1 
ATOM   14753 H HD12 . ILE F  1 201 ? 106.387 107.765 79.082  1.00 109.04 ? 201 ILE F HD12 1 
ATOM   14754 H HD13 . ILE F  1 201 ? 105.312 108.893 79.404  1.00 109.02 ? 201 ILE F HD13 1 
ATOM   14755 N N    . GLN F  1 202 ? 108.063 113.475 79.672  1.00 104.08 ? 202 GLN F N    1 
ATOM   14756 C CA   . GLN F  1 202 ? 108.777 114.379 80.567  1.00 103.23 ? 202 GLN F CA   1 
ATOM   14757 C C    . GLN F  1 202 ? 107.824 115.371 81.225  1.00 106.10 ? 202 GLN F C    1 
ATOM   14758 O O    . GLN F  1 202 ? 108.020 115.749 82.386  1.00 106.22 ? 202 GLN F O    1 
ATOM   14759 C CB   . GLN F  1 202 ? 109.894 115.095 79.803  1.00 102.27 ? 202 GLN F CB   1 
ATOM   14760 C CG   . GLN F  1 202 ? 109.437 116.140 78.788  1.00 104.37 ? 202 GLN F CG   1 
ATOM   14761 C CD   . GLN F  1 202 ? 110.307 117.381 78.795  1.00 105.06 ? 202 GLN F CD   1 
ATOM   14762 O OE1  . GLN F  1 202 ? 111.501 117.315 79.090  1.00 105.81 ? 202 GLN F OE1  1 
ATOM   14763 N NE2  . GLN F  1 202 ? 109.715 118.519 78.452  1.00 104.94 ? 202 GLN F NE2  1 
ATOM   14764 H H    . GLN F  1 202 ? 108.243 113.561 78.836  1.00 105.93 ? 202 GLN F H    1 
ATOM   14765 H HA   . GLN F  1 202 ? 109.190 113.856 81.272  1.00 105.22 ? 202 GLN F HA   1 
ATOM   14766 H HB2  . GLN F  1 202 ? 110.461 115.545 80.446  1.00 104.99 ? 202 GLN F HB2  1 
ATOM   14767 H HB3  . GLN F  1 202 ? 110.413 114.430 79.324  1.00 105.52 ? 202 GLN F HB3  1 
ATOM   14768 H HG2  . GLN F  1 202 ? 109.490 115.751 77.901  1.00 106.21 ? 202 GLN F HG2  1 
ATOM   14769 H HG3  . GLN F  1 202 ? 108.529 116.416 78.968  1.00 105.63 ? 202 GLN F HG3  1 
ATOM   14770 H HE21 . GLN F  1 202 ? 108.879 118.524 78.248  1.00 105.74 ? 202 GLN F HE21 1 
ATOM   14771 H HE22 . GLN F  1 202 ? 110.165 119.251 78.438  1.00 105.28 ? 202 GLN F HE22 1 
ATOM   14772 N N    . VAL F  1 203 ? 106.773 115.785 80.514  1.00 107.49 ? 203 VAL F N    1 
ATOM   14773 C CA   . VAL F  1 203 ? 105.770 116.660 81.117  1.00 104.27 ? 203 VAL F CA   1 
ATOM   14774 C C    . VAL F  1 203 ? 105.082 115.943 82.271  1.00 103.28 ? 203 VAL F C    1 
ATOM   14775 O O    . VAL F  1 203 ? 104.890 116.504 83.360  1.00 103.10 ? 203 VAL F O    1 
ATOM   14776 C CB   . VAL F  1 203 ? 104.758 117.123 80.053  1.00 105.86 ? 203 VAL F CB   1 
ATOM   14777 C CG1  . VAL F  1 203 ? 103.528 117.735 80.708  1.00 106.43 ? 203 VAL F CG1  1 
ATOM   14778 C CG2  . VAL F  1 203 ? 105.411 118.108 79.096  1.00 103.84 ? 203 VAL F CG2  1 
ATOM   14779 H H    . VAL F  1 203 ? 106.619 115.575 79.694  1.00 105.81 ? 203 VAL F H    1 
ATOM   14780 H HA   . VAL F  1 203 ? 106.211 117.447 81.474  1.00 104.64 ? 203 VAL F HA   1 
ATOM   14781 H HB   . VAL F  1 203 ? 104.470 116.354 79.539  1.00 105.57 ? 203 VAL F HB   1 
ATOM   14782 H HG11 . VAL F  1 203 ? 103.058 118.270 80.050  1.00 105.40 ? 203 VAL F HG11 1 
ATOM   14783 H HG12 . VAL F  1 203 ? 102.950 117.024 81.027  1.00 104.88 ? 203 VAL F HG12 1 
ATOM   14784 H HG13 . VAL F  1 203 ? 103.808 118.296 81.449  1.00 105.17 ? 203 VAL F HG13 1 
ATOM   14785 H HG21 . VAL F  1 203 ? 104.795 118.296 78.370  1.00 105.27 ? 203 VAL F HG21 1 
ATOM   14786 H HG22 . VAL F  1 203 ? 105.617 118.926 79.575  1.00 104.76 ? 203 VAL F HG22 1 
ATOM   14787 H HG23 . VAL F  1 203 ? 106.225 117.715 78.745  1.00 105.23 ? 203 VAL F HG23 1 
ATOM   14788 N N    . VAL F  1 204 ? 104.706 114.681 82.043  1.00 99.67  ? 204 VAL F N    1 
ATOM   14789 C CA   . VAL F  1 204 ? 104.064 113.894 83.095  1.00 99.34  ? 204 VAL F CA   1 
ATOM   14790 C C    . VAL F  1 204 ? 104.969 113.813 84.320  1.00 101.66 ? 204 VAL F C    1 
ATOM   14791 O O    . VAL F  1 204 ? 104.534 114.021 85.463  1.00 101.96 ? 204 VAL F O    1 
ATOM   14792 C CB   . VAL F  1 204 ? 103.700 112.494 82.566  1.00 100.24 ? 204 VAL F CB   1 
ATOM   14793 C CG1  . VAL F  1 204 ? 103.241 111.594 83.701  1.00 99.77  ? 204 VAL F CG1  1 
ATOM   14794 C CG2  . VAL F  1 204 ? 102.624 112.597 81.496  1.00 102.75 ? 204 VAL F CG2  1 
ATOM   14795 H H    . VAL F  1 204 ? 104.809 114.264 81.298  1.00 101.61 ? 204 VAL F H    1 
ATOM   14796 H HA   . VAL F  1 204 ? 103.242 114.334 83.361  1.00 101.06 ? 204 VAL F HA   1 
ATOM   14797 H HB   . VAL F  1 204 ? 104.486 112.095 82.163  1.00 101.35 ? 204 VAL F HB   1 
ATOM   14798 H HG11 . VAL F  1 204 ? 102.773 110.832 83.325  1.00 101.02 ? 204 VAL F HG11 1 
ATOM   14799 H HG12 . VAL F  1 204 ? 104.017 111.291 84.200  1.00 100.79 ? 204 VAL F HG12 1 
ATOM   14800 H HG13 . VAL F  1 204 ? 102.646 112.094 84.280  1.00 101.35 ? 204 VAL F HG13 1 
ATOM   14801 H HG21 . VAL F  1 204 ? 102.485 111.721 81.101  1.00 101.63 ? 204 VAL F HG21 1 
ATOM   14802 H HG22 . VAL F  1 204 ? 101.800 112.909 81.904  1.00 101.43 ? 204 VAL F HG22 1 
ATOM   14803 H HG23 . VAL F  1 204 ? 102.913 113.223 80.814  1.00 101.87 ? 204 VAL F HG23 1 
ATOM   14804 N N    . PHE F  1 205 ? 106.247 113.508 84.091  1.00 102.10 ? 205 PHE F N    1 
ATOM   14805 C CA   . PHE F  1 205 ? 107.180 113.331 85.200  1.00 99.55  ? 205 PHE F CA   1 
ATOM   14806 C C    . PHE F  1 205 ? 107.372 114.633 85.968  1.00 98.21  ? 205 PHE F C    1 
ATOM   14807 O O    . PHE F  1 205 ? 107.416 114.630 87.205  1.00 94.81  ? 205 PHE F O    1 
ATOM   14808 C CB   . PHE F  1 205 ? 108.520 112.815 84.674  1.00 96.51  ? 205 PHE F CB   1 
ATOM   14809 C CG   . PHE F  1 205 ? 108.619 111.316 84.630  1.00 98.60  ? 205 PHE F CG   1 
ATOM   14810 C CD1  . PHE F  1 205 ? 108.100 110.606 83.560  1.00 97.32  ? 205 PHE F CD1  1 
ATOM   14811 C CD2  . PHE F  1 205 ? 109.246 110.616 85.646  1.00 100.66 ? 205 PHE F CD2  1 
ATOM   14812 C CE1  . PHE F  1 205 ? 108.193 109.230 83.511  1.00 96.62  ? 205 PHE F CE1  1 
ATOM   14813 C CE2  . PHE F  1 205 ? 109.344 109.237 85.602  1.00 99.47  ? 205 PHE F CE2  1 
ATOM   14814 C CZ   . PHE F  1 205 ? 108.816 108.545 84.532  1.00 97.57  ? 205 PHE F CZ   1 
ATOM   14815 H H    . PHE F  1 205 ? 106.593 113.398 83.312  1.00 99.42  ? 205 PHE F H    1 
ATOM   14816 H HA   . PHE F  1 205 ? 106.821 112.669 85.812  1.00 98.82  ? 205 PHE F HA   1 
ATOM   14817 H HB2  . PHE F  1 205 ? 108.653 113.149 83.773  1.00 98.71  ? 205 PHE F HB2  1 
ATOM   14818 H HB3  . PHE F  1 205 ? 109.227 113.142 85.252  1.00 98.17  ? 205 PHE F HB3  1 
ATOM   14819 H HD1  . PHE F  1 205 ? 107.678 111.061 82.869  1.00 98.85  ? 205 PHE F HD1  1 
ATOM   14820 H HD2  . PHE F  1 205 ? 109.604 111.078 86.371  1.00 98.76  ? 205 PHE F HD2  1 
ATOM   14821 H HE1  . PHE F  1 205 ? 107.837 108.765 82.788  1.00 98.57  ? 205 PHE F HE1  1 
ATOM   14822 H HE2  . PHE F  1 205 ? 109.764 108.777 86.291  1.00 98.62  ? 205 PHE F HE2  1 
ATOM   14823 H HZ   . PHE F  1 205 ? 108.880 107.617 84.500  1.00 98.55  ? 205 PHE F HZ   1 
ATOM   14824 N N    . ARG F  1 206 ? 107.512 115.752 85.254  1.00 99.14  ? 206 ARG F N    1 
ATOM   14825 C CA   . ARG F  1 206 ? 107.673 117.039 85.926  1.00 97.84  ? 206 ARG F CA   1 
ATOM   14826 C C    . ARG F  1 206 ? 106.458 117.356 86.790  1.00 99.15  ? 206 ARG F C    1 
ATOM   14827 O O    . ARG F  1 206 ? 106.593 117.797 87.941  1.00 98.42  ? 206 ARG F O    1 
ATOM   14828 C CB   . ARG F  1 206 ? 107.890 118.139 84.888  1.00 96.96  ? 206 ARG F CB   1 
ATOM   14829 C CG   . ARG F  1 206 ? 108.559 119.389 85.426  1.00 97.14  ? 206 ARG F CG   1 
ATOM   14830 C CD   . ARG F  1 206 ? 109.054 120.281 84.298  1.00 98.96  ? 206 ARG F CD   1 
ATOM   14831 N NE   . ARG F  1 206 ? 107.953 120.777 83.479  1.00 102.19 ? 206 ARG F NE   1 
ATOM   14832 C CZ   . ARG F  1 206 ? 108.007 120.966 82.166  1.00 103.42 ? 206 ARG F CZ   1 
ATOM   14833 N NH1  . ARG F  1 206 ? 109.103 120.705 81.470  1.00 102.36 ? 206 ARG F NH1  1 
ATOM   14834 N NH2  . ARG F  1 206 ? 106.931 121.426 81.533  1.00 100.75 ? 206 ARG F NH2  1 
ATOM   14835 H H    . ARG F  1 206 ? 107.517 115.793 84.395  1.00 99.37  ? 206 ARG F H    1 
ATOM   14836 H HA   . ARG F  1 206 ? 108.453 117.004 86.501  1.00 98.70  ? 206 ARG F HA   1 
ATOM   14837 H HB2  . ARG F  1 206 ? 108.450 117.788 84.176  1.00 98.58  ? 206 ARG F HB2  1 
ATOM   14838 H HB3  . ARG F  1 206 ? 107.028 118.399 84.525  1.00 99.08  ? 206 ARG F HB3  1 
ATOM   14839 H HG2  . ARG F  1 206 ? 107.918 119.892 85.953  1.00 99.00  ? 206 ARG F HG2  1 
ATOM   14840 H HG3  . ARG F  1 206 ? 109.319 119.136 85.972  1.00 98.32  ? 206 ARG F HG3  1 
ATOM   14841 H HD2  . ARG F  1 206 ? 109.520 121.044 84.674  1.00 98.70  ? 206 ARG F HD2  1 
ATOM   14842 H HD3  . ARG F  1 206 ? 109.653 119.765 83.738  1.00 98.92  ? 206 ARG F HD3  1 
ATOM   14843 H HE   . ARG F  1 206 ? 107.193 120.896 83.865  1.00 98.97  ? 206 ARG F HE   1 
ATOM   14844 H HH11 . ARG F  1 206 ? 109.807 120.407 81.860  1.00 99.19  ? 206 ARG F HH11 1 
ATOM   14845 H HH12 . ARG F  1 206 ? 109.109 120.835 80.619  1.00 99.26  ? 206 ARG F HH12 1 
ATOM   14846 H HH21 . ARG F  1 206 ? 106.214 121.599 81.974  1.00 98.94  ? 206 ARG F HH21 1 
ATOM   14847 H HH22 . ARG F  1 206 ? 106.954 121.552 80.682  1.00 99.06  ? 206 ARG F HH22 1 
ATOM   14848 N N    . ASN F  1 207 ? 105.256 117.142 86.246  1.00 98.04  ? 207 ASN F N    1 
ATOM   14849 C CA   . ASN F  1 207 ? 104.043 117.354 87.031  1.00 96.01  ? 207 ASN F CA   1 
ATOM   14850 C C    . ASN F  1 207 ? 104.083 116.542 88.319  1.00 96.36  ? 207 ASN F C    1 
ATOM   14851 O O    . ASN F  1 207 ? 103.851 117.072 89.419  1.00 95.40  ? 207 ASN F O    1 
ATOM   14852 C CB   . ASN F  1 207 ? 102.813 116.982 86.202  1.00 99.00  ? 207 ASN F CB   1 
ATOM   14853 C CG   . ASN F  1 207 ? 102.356 118.109 85.299  1.00 104.22 ? 207 ASN F CG   1 
ATOM   14854 O OD1  . ASN F  1 207 ? 101.392 118.810 85.602  1.00 103.40 ? 207 ASN F OD1  1 
ATOM   14855 N ND2  . ASN F  1 207 ? 103.048 118.289 84.180  1.00 105.55 ? 207 ASN F ND2  1 
ATOM   14856 H H    . ASN F  1 207 ? 105.119 116.878 85.438  1.00 99.39  ? 207 ASN F H    1 
ATOM   14857 H HA   . ASN F  1 207 ? 103.976 118.293 87.267  1.00 98.94  ? 207 ASN F HA   1 
ATOM   14858 H HB2  . ASN F  1 207 ? 103.027 116.220 85.643  1.00 98.99  ? 207 ASN F HB2  1 
ATOM   14859 H HB3  . ASN F  1 207 ? 102.082 116.760 86.799  1.00 99.25  ? 207 ASN F HB3  1 
ATOM   14860 H HD21 . ASN F  1 207 ? 103.718 117.779 84.001  1.00 100.16 ? 207 ASN F HD21 1 
ATOM   14861 H HD22 . ASN F  1 207 ? 102.828 118.915 83.633  1.00 99.93  ? 207 ASN F HD22 1 
ATOM   14862 N N    . ALA F  1 208 ? 104.363 115.241 88.196  1.00 93.14  ? 208 ALA F N    1 
ATOM   14863 C CA   . ALA F  1 208 ? 104.366 114.382 89.374  1.00 91.21  ? 208 ALA F CA   1 
ATOM   14864 C C    . ALA F  1 208 ? 105.384 114.864 90.398  1.00 87.55  ? 208 ALA F C    1 
ATOM   14865 O O    . ALA F  1 208 ? 105.089 114.930 91.598  1.00 84.95  ? 208 ALA F O    1 
ATOM   14866 C CB   . ALA F  1 208 ? 104.654 112.937 88.969  1.00 90.75  ? 208 ALA F CB   1 
ATOM   14867 H H    . ALA F  1 208 ? 104.551 114.843 87.457  1.00 91.36  ? 208 ALA F H    1 
ATOM   14868 H HA   . ALA F  1 208 ? 103.488 114.408 89.787  1.00 90.31  ? 208 ALA F HA   1 
ATOM   14869 H HB1  . ALA F  1 208 ? 104.649 112.380 89.763  1.00 90.12  ? 208 ALA F HB1  1 
ATOM   14870 H HB2  . ALA F  1 208 ? 103.969 112.640 88.351  1.00 90.39  ? 208 ALA F HB2  1 
ATOM   14871 H HB3  . ALA F  1 208 ? 105.524 112.897 88.543  1.00 90.17  ? 208 ALA F HB3  1 
ATOM   14872 N N    . LEU F  1 209 ? 106.592 115.202 89.940  1.00 86.49  ? 209 LEU F N    1 
ATOM   14873 C CA   . LEU F  1 209 ? 107.644 115.595 90.869  1.00 85.82  ? 209 LEU F CA   1 
ATOM   14874 C C    . LEU F  1 209 ? 107.266 116.868 91.611  1.00 84.87  ? 209 LEU F C    1 
ATOM   14875 O O    . LEU F  1 209 ? 107.498 116.983 92.822  1.00 81.84  ? 209 LEU F O    1 
ATOM   14876 C CB   . LEU F  1 209 ? 108.964 115.791 90.122  1.00 84.86  ? 209 LEU F CB   1 
ATOM   14877 C CG   . LEU F  1 209 ? 109.790 114.544 89.802  1.00 88.08  ? 209 LEU F CG   1 
ATOM   14878 C CD1  . LEU F  1 209 ? 111.030 114.921 89.008  1.00 83.55  ? 209 LEU F CD1  1 
ATOM   14879 C CD2  . LEU F  1 209 ? 110.183 113.805 91.072  1.00 84.52  ? 209 LEU F CD2  1 
ATOM   14880 H H    . LEU F  1 209 ? 106.821 115.211 89.111  1.00 85.85  ? 209 LEU F H    1 
ATOM   14881 H HA   . LEU F  1 209 ? 107.763 114.892 91.525  1.00 84.95  ? 209 LEU F HA   1 
ATOM   14882 H HB2  . LEU F  1 209 ? 108.767 116.223 89.276  1.00 85.43  ? 209 LEU F HB2  1 
ATOM   14883 H HB3  . LEU F  1 209 ? 109.525 116.376 90.653  1.00 84.33  ? 209 LEU F HB3  1 
ATOM   14884 H HG   . LEU F  1 209 ? 109.257 113.944 89.258  1.00 86.07  ? 209 LEU F HG   1 
ATOM   14885 H HD11 . LEU F  1 209 ? 111.570 114.128 88.870  1.00 84.44  ? 209 LEU F HD11 1 
ATOM   14886 H HD12 . LEU F  1 209 ? 110.757 115.286 88.151  1.00 85.24  ? 209 LEU F HD12 1 
ATOM   14887 H HD13 . LEU F  1 209 ? 111.534 115.585 89.504  1.00 83.69  ? 209 LEU F HD13 1 
ATOM   14888 H HD21 . LEU F  1 209 ? 110.857 113.142 90.854  1.00 84.83  ? 209 LEU F HD21 1 
ATOM   14889 H HD22 . LEU F  1 209 ? 110.540 114.442 91.710  1.00 84.04  ? 209 LEU F HD22 1 
ATOM   14890 H HD23 . LEU F  1 209 ? 109.399 113.369 91.442  1.00 84.88  ? 209 LEU F HD23 1 
ATOM   14891 N N    . GLU F  1 210 ? 106.644 117.824 90.914  1.00 83.50  ? 210 GLU F N    1 
ATOM   14892 C CA   . GLU F  1 210 ? 106.352 119.094 91.568  1.00 78.95  ? 210 GLU F CA   1 
ATOM   14893 C C    . GLU F  1 210 ? 105.192 118.954 92.545  1.00 80.49  ? 210 GLU F C    1 
ATOM   14894 O O    . GLU F  1 210 ? 105.205 119.565 93.626  1.00 80.02  ? 210 GLU F O    1 
ATOM   14895 C CB   . GLU F  1 210 ? 106.038 120.158 90.517  1.00 82.14  ? 210 GLU F CB   1 
ATOM   14896 C CG   . GLU F  1 210 ? 107.257 120.647 89.746  1.00 86.00  ? 210 GLU F CG   1 
ATOM   14897 C CD   . GLU F  1 210 ? 107.330 122.160 89.638  1.00 86.01  ? 210 GLU F CD   1 
ATOM   14898 O OE1  . GLU F  1 210 ? 106.312 122.833 89.897  1.00 83.63  ? 210 GLU F OE1  1 
ATOM   14899 O OE2  . GLU F  1 210 ? 108.411 122.678 89.289  1.00 84.80  ? 210 GLU F OE2  1 
ATOM   14900 H H    . GLU F  1 210 ? 106.390 117.764 90.095  1.00 83.95  ? 210 GLU F H    1 
ATOM   14901 H HA   . GLU F  1 210 ? 107.132 119.382 92.067  1.00 82.38  ? 210 GLU F HA   1 
ATOM   14902 H HB2  . GLU F  1 210 ? 105.412 119.786 89.876  1.00 83.20  ? 210 GLU F HB2  1 
ATOM   14903 H HB3  . GLU F  1 210 ? 105.635 120.917 90.965  1.00 83.09  ? 210 GLU F HB3  1 
ATOM   14904 H HG2  . GLU F  1 210 ? 108.060 120.341 90.196  1.00 83.20  ? 210 GLU F HG2  1 
ATOM   14905 H HG3  . GLU F  1 210 ? 107.225 120.286 88.845  1.00 84.17  ? 210 GLU F HG3  1 
ATOM   14906 N N    . ILE F  1 211 ? 104.224 118.088 92.234  1.00 83.74  ? 211 ILE F N    1 
ATOM   14907 C CA   . ILE F  1 211 ? 103.143 117.868 93.190  1.00 80.98  ? 211 ILE F CA   1 
ATOM   14908 C C    . ILE F  1 211 ? 103.677 117.158 94.427  1.00 78.58  ? 211 ILE F C    1 
ATOM   14909 O O    . ILE F  1 211 ? 103.338 117.514 95.567  1.00 71.96  ? 211 ILE F O    1 
ATOM   14910 C CB   . ILE F  1 211 ? 101.996 117.079 92.530  1.00 80.69  ? 211 ILE F CB   1 
ATOM   14911 C CG1  . ILE F  1 211 ? 101.268 117.963 91.514  1.00 82.06  ? 211 ILE F CG1  1 
ATOM   14912 C CG2  . ILE F  1 211 ? 101.028 116.562 93.585  1.00 78.40  ? 211 ILE F CG2  1 
ATOM   14913 C CD1  . ILE F  1 211 ? 100.254 117.222 90.666  1.00 83.66  ? 211 ILE F CD1  1 
ATOM   14914 H H    . ILE F  1 211 ? 104.171 117.633 91.506  1.00 81.81  ? 211 ILE F H    1 
ATOM   14915 H HA   . ILE F  1 211 ? 102.791 118.728 93.469  1.00 80.29  ? 211 ILE F HA   1 
ATOM   14916 H HB   . ILE F  1 211 ? 102.376 116.320 92.060  1.00 80.93  ? 211 ILE F HB   1 
ATOM   14917 H HG12 . ILE F  1 211 ? 100.796 118.663 91.992  1.00 80.68  ? 211 ILE F HG12 1 
ATOM   14918 H HG13 . ILE F  1 211 ? 101.921 118.359 90.916  1.00 81.02  ? 211 ILE F HG13 1 
ATOM   14919 H HG21 . ILE F  1 211 ? 100.198 116.302 93.157  1.00 80.40  ? 211 ILE F HG21 1 
ATOM   14920 H HG22 . ILE F  1 211 ? 101.421 115.793 94.027  1.00 80.31  ? 211 ILE F HG22 1 
ATOM   14921 H HG23 . ILE F  1 211 ? 100.858 117.266 94.231  1.00 79.97  ? 211 ILE F HG23 1 
ATOM   14922 H HD11 . ILE F  1 211 ? 100.311 117.543 89.752  1.00 81.42  ? 211 ILE F HD11 1 
ATOM   14923 H HD12 . ILE F  1 211 ? 100.451 116.273 90.696  1.00 80.82  ? 211 ILE F HD12 1 
ATOM   14924 H HD13 . ILE F  1 211 ? 99.365  117.385 91.020  1.00 80.83  ? 211 ILE F HD13 1 
ATOM   14925 N N    . GLY F  1 212 ? 104.540 116.159 94.224  1.00 76.38  ? 212 GLY F N    1 
ATOM   14926 C CA   . GLY F  1 212 ? 105.138 115.478 95.357  1.00 72.98  ? 212 GLY F CA   1 
ATOM   14927 C C    . GLY F  1 212 ? 105.921 116.424 96.243  1.00 70.38  ? 212 GLY F C    1 
ATOM   14928 O O    . GLY F  1 212 ? 105.828 116.361 97.472  1.00 73.65  ? 212 GLY F O    1 
ATOM   14929 H H    . GLY F  1 212 ? 104.787 115.866 93.454  1.00 74.83  ? 212 GLY F H    1 
ATOM   14930 H HA2  . GLY F  1 212 ? 104.443 115.063 95.888  1.00 73.51  ? 212 GLY F HA2  1 
ATOM   14931 H HA3  . GLY F  1 212 ? 105.737 114.786 95.037  1.00 73.37  ? 212 GLY F HA3  1 
ATOM   14932 N N    . PHE F  1 213 ? 106.704 117.318 95.633  1.00 69.15  ? 213 PHE F N    1 
ATOM   14933 C CA   . PHE F  1 213 ? 107.531 118.224 96.422  1.00 69.91  ? 213 PHE F CA   1 
ATOM   14934 C C    . PHE F  1 213 ? 106.682 119.223 97.197  1.00 66.36  ? 213 PHE F C    1 
ATOM   14935 O O    . PHE F  1 213 ? 106.990 119.533 98.354  1.00 61.25  ? 213 PHE F O    1 
ATOM   14936 C CB   . PHE F  1 213 ? 108.530 118.947 95.519  1.00 71.91  ? 213 PHE F CB   1 
ATOM   14937 C CG   . PHE F  1 213 ? 109.822 118.203 95.331  1.00 70.22  ? 213 PHE F CG   1 
ATOM   14938 C CD1  . PHE F  1 213 ? 110.700 118.041 96.389  1.00 67.17  ? 213 PHE F CD1  1 
ATOM   14939 C CD2  . PHE F  1 213 ? 110.159 117.666 94.102  1.00 72.03  ? 213 PHE F CD2  1 
ATOM   14940 C CE1  . PHE F  1 213 ? 111.887 117.359 96.225  1.00 64.63  ? 213 PHE F CE1  1 
ATOM   14941 C CE2  . PHE F  1 213 ? 111.348 116.982 93.934  1.00 71.91  ? 213 PHE F CE2  1 
ATOM   14942 C CZ   . PHE F  1 213 ? 112.211 116.829 94.997  1.00 68.49  ? 213 PHE F CZ   1 
ATOM   14943 H H    . PHE F  1 213 ? 106.770 117.416 94.781  1.00 69.86  ? 213 PHE F H    1 
ATOM   14944 H HA   . PHE F  1 213 ? 108.035 117.701 97.065  1.00 68.53  ? 213 PHE F HA   1 
ATOM   14945 H HB2  . PHE F  1 213 ? 108.129 119.073 94.645  1.00 69.93  ? 213 PHE F HB2  1 
ATOM   14946 H HB3  . PHE F  1 213 ? 108.738 119.810 95.912  1.00 68.41  ? 213 PHE F HB3  1 
ATOM   14947 H HD1  . PHE F  1 213 ? 110.486 118.396 97.221  1.00 67.80  ? 213 PHE F HD1  1 
ATOM   14948 H HD2  . PHE F  1 213 ? 109.580 117.767 93.381  1.00 70.14  ? 213 PHE F HD2  1 
ATOM   14949 H HE1  . PHE F  1 213 ? 112.468 117.257 96.943  1.00 67.28  ? 213 PHE F HE1  1 
ATOM   14950 H HE2  . PHE F  1 213 ? 111.565 116.624 93.103  1.00 70.18  ? 213 PHE F HE2  1 
ATOM   14951 H HZ   . PHE F  1 213 ? 113.011 116.369 94.884  1.00 68.85  ? 213 PHE F HZ   1 
ATOM   14952 N N    . LEU F  1 214 ? 105.606 119.734 96.591  1.00 69.96  ? 214 LEU F N    1 
ATOM   14953 C CA   . LEU F  1 214 ? 104.736 120.652 97.323  1.00 68.57  ? 214 LEU F CA   1 
ATOM   14954 C C    . LEU F  1 214 ? 104.078 119.960 98.515  1.00 65.75  ? 214 LEU F C    1 
ATOM   14955 O O    . LEU F  1 214 ? 104.040 120.506 99.631  1.00 60.92  ? 214 LEU F O    1 
ATOM   14956 C CB   . LEU F  1 214 ? 103.676 121.220 96.378  1.00 69.98  ? 214 LEU F CB   1 
ATOM   14957 C CG   . LEU F  1 214 ? 102.790 122.341 96.923  1.00 67.49  ? 214 LEU F CG   1 
ATOM   14958 C CD1  . LEU F  1 214 ? 103.600 123.596 97.182  1.00 67.72  ? 214 LEU F CD1  1 
ATOM   14959 C CD2  . LEU F  1 214 ? 101.651 122.626 95.957  1.00 67.15  ? 214 LEU F CD2  1 
ATOM   14960 H H    . LEU F  1 214 ? 105.365 119.569 95.782  1.00 68.62  ? 214 LEU F H    1 
ATOM   14961 H HA   . LEU F  1 214 ? 105.269 121.391 97.659  1.00 67.35  ? 214 LEU F HA   1 
ATOM   14962 H HB2  . LEU F  1 214 ? 104.127 121.569 95.593  1.00 68.26  ? 214 LEU F HB2  1 
ATOM   14963 H HB3  . LEU F  1 214 ? 103.089 120.495 96.113  1.00 67.95  ? 214 LEU F HB3  1 
ATOM   14964 H HG   . LEU F  1 214 ? 102.402 122.055 97.765  1.00 67.00  ? 214 LEU F HG   1 
ATOM   14965 H HD11 . LEU F  1 214 ? 102.997 124.311 97.438  1.00 67.40  ? 214 LEU F HD11 1 
ATOM   14966 H HD12 . LEU F  1 214 ? 104.233 123.423 97.896  1.00 67.35  ? 214 LEU F HD12 1 
ATOM   14967 H HD13 . LEU F  1 214 ? 104.073 123.837 96.370  1.00 66.99  ? 214 LEU F HD13 1 
ATOM   14968 H HD21 . LEU F  1 214 ? 101.092 123.328 96.325  1.00 67.17  ? 214 LEU F HD21 1 
ATOM   14969 H HD22 . LEU F  1 214 ? 102.023 122.912 95.107  1.00 67.22  ? 214 LEU F HD22 1 
ATOM   14970 H HD23 . LEU F  1 214 ? 101.130 121.817 95.835  1.00 67.08  ? 214 LEU F HD23 1 
ATOM   14971 N N    . VAL F  1 215 ? 103.570 118.743 98.303  1.00 63.39  ? 215 VAL F N    1 
ATOM   14972 C CA   . VAL F  1 215 ? 102.969 118.001 99.409  1.00 59.26  ? 215 VAL F CA   1 
ATOM   14973 C C    . VAL F  1 215 ? 103.994 117.753 100.512 1.00 58.01  ? 215 VAL F C    1 
ATOM   14974 O O    . VAL F  1 215 ? 103.696 117.907 101.705 1.00 54.23  ? 215 VAL F O    1 
ATOM   14975 C CB   . VAL F  1 215 ? 102.352 116.685 98.902  1.00 56.29  ? 215 VAL F CB   1 
ATOM   14976 C CG1  . VAL F  1 215 ? 101.922 115.815 100.071 1.00 55.40  ? 215 VAL F CG1  1 
ATOM   14977 C CG2  . VAL F  1 215 ? 101.170 116.976 97.994  1.00 60.25  ? 215 VAL F CG2  1 
ATOM   14978 H H    . VAL F  1 215 ? 103.561 118.334 97.546  1.00 61.58  ? 215 VAL F H    1 
ATOM   14979 H HA   . VAL F  1 215 ? 102.253 118.535 99.789  1.00 59.98  ? 215 VAL F HA   1 
ATOM   14980 H HB   . VAL F  1 215 ? 103.017 116.198 98.389  1.00 60.37  ? 215 VAL F HB   1 
ATOM   14981 H HG11 . VAL F  1 215 ? 101.307 115.137 99.748  1.00 59.54  ? 215 VAL F HG11 1 
ATOM   14982 H HG12 . VAL F  1 215 ? 102.703 115.392 100.460 1.00 59.74  ? 215 VAL F HG12 1 
ATOM   14983 H HG13 . VAL F  1 215 ? 101.479 116.371 100.731 1.00 59.23  ? 215 VAL F HG13 1 
ATOM   14984 H HG21 . VAL F  1 215 ? 100.804 116.135 97.674  1.00 60.08  ? 215 VAL F HG21 1 
ATOM   14985 H HG22 . VAL F  1 215 ? 100.497 117.459 98.499  1.00 60.10  ? 215 VAL F HG22 1 
ATOM   14986 H HG23 . VAL F  1 215 ? 101.470 117.512 97.243  1.00 61.40  ? 215 VAL F HG23 1 
ATOM   14987 N N    . GLY F  1 216 ? 105.209 117.348 100.136 1.00 60.86  ? 216 GLY F N    1 
ATOM   14988 C CA   . GLY F  1 216 ? 106.232 117.110 101.138 1.00 50.94  ? 216 GLY F CA   1 
ATOM   14989 C C    . GLY F  1 216 ? 106.593 118.355 101.922 1.00 52.41  ? 216 GLY F C    1 
ATOM   14990 O O    . GLY F  1 216 ? 106.827 118.289 103.128 1.00 52.54  ? 216 GLY F O    1 
ATOM   14991 H H    . GLY F  1 216 ? 105.457 117.208 99.324  1.00 58.83  ? 216 GLY F H    1 
ATOM   14992 H HA2  . GLY F  1 216 ? 105.921 116.436 101.761 1.00 55.75  ? 216 GLY F HA2  1 
ATOM   14993 H HA3  . GLY F  1 216 ? 107.035 116.779 100.705 1.00 56.10  ? 216 GLY F HA3  1 
ATOM   14994 N N    . GLN F  1 217 ? 106.672 119.503 101.247 1.00 59.91  ? 217 GLN F N    1 
ATOM   14995 C CA   . GLN F  1 217 ? 106.924 120.756 101.954 1.00 56.89  ? 217 GLN F CA   1 
ATOM   14996 C C    . GLN F  1 217 ? 105.847 121.020 102.997 1.00 53.15  ? 217 GLN F C    1 
ATOM   14997 O O    . GLN F  1 217 ? 106.143 121.313 104.167 1.00 46.62  ? 217 GLN F O    1 
ATOM   14998 C CB   . GLN F  1 217 ? 107.010 121.918 100.965 1.00 56.25  ? 217 GLN F CB   1 
ATOM   14999 C CG   . GLN F  1 217 ? 107.499 123.209 101.601 1.00 49.72  ? 217 GLN F CG   1 
ATOM   15000 C CD   . GLN F  1 217 ? 107.635 124.340 100.605 1.00 53.72  ? 217 GLN F CD   1 
ATOM   15001 O OE1  . GLN F  1 217 ? 108.037 124.132 99.462  1.00 56.08  ? 217 GLN F OE1  1 
ATOM   15002 N NE2  . GLN F  1 217 ? 107.306 125.550 101.038 1.00 56.27  ? 217 GLN F NE2  1 
ATOM   15003 H H    . GLN F  1 217 ? 106.583 119.583 100.395 1.00 56.55  ? 217 GLN F H    1 
ATOM   15004 H HA   . GLN F  1 217 ? 107.777 120.691 102.414 1.00 54.90  ? 217 GLN F HA   1 
ATOM   15005 H HB2  . GLN F  1 217 ? 107.626 121.682 100.254 1.00 56.32  ? 217 GLN F HB2  1 
ATOM   15006 H HB3  . GLN F  1 217 ? 106.127 122.082 100.597 1.00 55.44  ? 217 GLN F HB3  1 
ATOM   15007 H HG2  . GLN F  1 217 ? 106.868 123.485 102.283 1.00 53.83  ? 217 GLN F HG2  1 
ATOM   15008 H HG3  . GLN F  1 217 ? 108.371 123.054 101.999 1.00 54.40  ? 217 GLN F HG3  1 
ATOM   15009 H HE21 . GLN F  1 217 ? 107.030 125.657 101.845 1.00 54.88  ? 217 GLN F HE21 1 
ATOM   15010 H HE22 . GLN F  1 217 ? 107.366 126.227 100.511 1.00 54.85  ? 217 GLN F HE22 1 
ATOM   15011 N N    . TYR F  1 218 ? 104.578 120.895 102.590 1.00 62.05  ? 218 TYR F N    1 
ATOM   15012 C CA   . TYR F  1 218 ? 103.476 121.112 103.526 1.00 61.80  ? 218 TYR F CA   1 
ATOM   15013 C C    . TYR F  1 218 ? 103.556 120.167 104.718 1.00 59.83  ? 218 TYR F C    1 
ATOM   15014 O O    . TYR F  1 218 ? 103.308 120.573 105.858 1.00 52.26  ? 218 TYR F O    1 
ATOM   15015 C CB   . TYR F  1 218 ? 102.134 120.939 102.816 1.00 67.34  ? 218 TYR F CB   1 
ATOM   15016 C CG   . TYR F  1 218 ? 100.953 120.960 103.760 1.00 60.50  ? 218 TYR F CG   1 
ATOM   15017 C CD1  . TYR F  1 218 ? 100.547 122.137 104.370 1.00 57.86  ? 218 TYR F CD1  1 
ATOM   15018 C CD2  . TYR F  1 218 ? 100.245 119.799 104.045 1.00 59.16  ? 218 TYR F CD2  1 
ATOM   15019 C CE1  . TYR F  1 218 ? 99.469  122.161 105.234 1.00 62.86  ? 218 TYR F CE1  1 
ATOM   15020 C CE2  . TYR F  1 218 ? 99.166  119.813 104.907 1.00 61.60  ? 218 TYR F CE2  1 
ATOM   15021 C CZ   . TYR F  1 218 ? 98.783  120.995 105.499 1.00 66.48  ? 218 TYR F CZ   1 
ATOM   15022 O OH   . TYR F  1 218 ? 97.709  121.014 106.360 1.00 70.96  ? 218 TYR F OH   1 
ATOM   15023 H H    . TYR F  1 218 ? 104.334 120.690 101.791 1.00 60.96  ? 218 TYR F H    1 
ATOM   15024 H HA   . TYR F  1 218 ? 103.521 122.020 103.861 1.00 60.55  ? 218 TYR F HA   1 
ATOM   15025 H HB2  . TYR F  1 218 ? 102.020 121.659 102.176 1.00 62.14  ? 218 TYR F HB2  1 
ATOM   15026 H HB3  . TYR F  1 218 ? 102.131 120.086 102.354 1.00 62.07  ? 218 TYR F HB3  1 
ATOM   15027 H HD1  . TYR F  1 218 ? 101.008 122.925 104.192 1.00 60.32  ? 218 TYR F HD1  1 
ATOM   15028 H HD2  . TYR F  1 218 ? 100.502 118.998 103.647 1.00 60.89  ? 218 TYR F HD2  1 
ATOM   15029 H HE1  . TYR F  1 218 ? 99.208  122.957 105.635 1.00 61.46  ? 218 TYR F HE1  1 
ATOM   15030 H HE2  . TYR F  1 218 ? 98.702  119.028 105.089 1.00 61.02  ? 218 TYR F HE2  1 
ATOM   15031 H HH   . TYR F  1 218 ? 97.552  121.802 106.604 1.00 62.29  ? 218 TYR F HH   1 
ATOM   15032 N N    . PHE F  1 219 ? 103.899 118.904 104.474 1.00 62.89  ? 219 PHE F N    1 
ATOM   15033 C CA   . PHE F  1 219 ? 103.939 117.925 105.557 1.00 56.92  ? 219 PHE F CA   1 
ATOM   15034 C C    . PHE F  1 219 ? 105.169 118.082 106.443 1.00 60.00  ? 219 PHE F C    1 
ATOM   15035 O O    . PHE F  1 219 ? 105.124 117.716 107.623 1.00 60.08  ? 219 PHE F O    1 
ATOM   15036 C CB   . PHE F  1 219 ? 103.866 116.508 104.987 1.00 58.75  ? 219 PHE F CB   1 
ATOM   15037 C CG   . PHE F  1 219 ? 102.461 115.997 104.826 1.00 56.66  ? 219 PHE F CG   1 
ATOM   15038 C CD1  . PHE F  1 219 ? 101.642 115.829 105.931 1.00 58.70  ? 219 PHE F CD1  1 
ATOM   15039 C CD2  . PHE F  1 219 ? 101.954 115.699 103.574 1.00 58.34  ? 219 PHE F CD2  1 
ATOM   15040 C CE1  . PHE F  1 219 ? 100.350 115.367 105.790 1.00 62.03  ? 219 PHE F CE1  1 
ATOM   15041 C CE2  . PHE F  1 219 ? 100.660 115.236 103.428 1.00 62.33  ? 219 PHE F CE2  1 
ATOM   15042 C CZ   . PHE F  1 219 ? 99.859  115.071 104.536 1.00 62.31  ? 219 PHE F CZ   1 
ATOM   15043 H H    . PHE F  1 219 ? 104.110 118.591 103.701 1.00 60.04  ? 219 PHE F H    1 
ATOM   15044 H HA   . PHE F  1 219 ? 103.160 118.059 106.119 1.00 59.05  ? 219 PHE F HA   1 
ATOM   15045 H HB2  . PHE F  1 219 ? 104.286 116.497 104.112 1.00 59.69  ? 219 PHE F HB2  1 
ATOM   15046 H HB3  . PHE F  1 219 ? 104.335 115.905 105.584 1.00 59.40  ? 219 PHE F HB3  1 
ATOM   15047 H HD1  . PHE F  1 219 ? 101.969 116.028 106.779 1.00 59.44  ? 219 PHE F HD1  1 
ATOM   15048 H HD2  . PHE F  1 219 ? 102.490 115.809 102.822 1.00 59.58  ? 219 PHE F HD2  1 
ATOM   15049 H HE1  . PHE F  1 219 ? 99.811  115.255 106.538 1.00 59.91  ? 219 PHE F HE1  1 
ATOM   15050 H HE2  . PHE F  1 219 ? 100.331 115.037 102.582 1.00 60.31  ? 219 PHE F HE2  1 
ATOM   15051 H HZ   . PHE F  1 219 ? 98.989  114.759 104.438 1.00 59.81  ? 219 PHE F HZ   1 
ATOM   15052 N N    . LEU F  1 220 ? 106.267 118.620 105.907 1.00 63.17  ? 220 LEU F N    1 
ATOM   15053 C CA   . LEU F  1 220 ? 107.484 118.779 106.696 1.00 51.92  ? 220 LEU F CA   1 
ATOM   15054 C C    . LEU F  1 220 ? 107.462 120.033 107.563 1.00 52.30  ? 220 LEU F C    1 
ATOM   15055 O O    . LEU F  1 220 ? 107.886 119.980 108.722 1.00 50.39  ? 220 LEU F O    1 
ATOM   15056 C CB   . LEU F  1 220 ? 108.708 118.815 105.779 1.00 51.76  ? 220 LEU F CB   1 
ATOM   15057 C CG   . LEU F  1 220 ? 109.467 117.507 105.559 1.00 56.68  ? 220 LEU F CG   1 
ATOM   15058 C CD1  . LEU F  1 220 ? 110.560 117.711 104.526 1.00 58.08  ? 220 LEU F CD1  1 
ATOM   15059 C CD2  . LEU F  1 220 ? 110.060 116.993 106.860 1.00 55.61  ? 220 LEU F CD2  1 
ATOM   15060 H H    . LEU F  1 220 ? 106.328 118.897 105.096 1.00 57.03  ? 220 LEU F H    1 
ATOM   15061 H HA   . LEU F  1 220 ? 107.570 118.015 107.284 1.00 54.10  ? 220 LEU F HA   1 
ATOM   15062 H HB2  . LEU F  1 220 ? 108.420 119.127 104.907 1.00 55.53  ? 220 LEU F HB2  1 
ATOM   15063 H HB3  . LEU F  1 220 ? 109.339 119.451 106.150 1.00 54.89  ? 220 LEU F HB3  1 
ATOM   15064 H HG   . LEU F  1 220 ? 108.854 116.836 105.219 1.00 55.90  ? 220 LEU F HG   1 
ATOM   15065 H HD11 . LEU F  1 220 ? 111.406 117.423 104.902 1.00 55.27  ? 220 LEU F HD11 1 
ATOM   15066 H HD12 . LEU F  1 220 ? 110.352 117.185 103.738 1.00 56.24  ? 220 LEU F HD12 1 
ATOM   15067 H HD13 . LEU F  1 220 ? 110.605 118.652 104.295 1.00 54.47  ? 220 LEU F HD13 1 
ATOM   15068 H HD21 . LEU F  1 220 ? 110.635 116.237 106.667 1.00 55.49  ? 220 LEU F HD21 1 
ATOM   15069 H HD22 . LEU F  1 220 ? 110.575 117.704 107.274 1.00 54.68  ? 220 LEU F HD22 1 
ATOM   15070 H HD23 . LEU F  1 220 ? 109.342 116.717 107.450 1.00 55.48  ? 220 LEU F HD23 1 
ATOM   15071 N N    . TYR F  1 221 ? 106.975 121.166 107.047 1.00 46.50  ? 221 TYR F N    1 
ATOM   15072 C CA   . TYR F  1 221 ? 107.192 122.436 107.735 1.00 44.34  ? 221 TYR F CA   1 
ATOM   15073 C C    . TYR F  1 221 ? 105.923 123.154 108.169 1.00 45.21  ? 221 TYR F C    1 
ATOM   15074 O O    . TYR F  1 221 ? 105.973 123.911 109.140 1.00 36.22  ? 221 TYR F O    1 
ATOM   15075 C CB   . TYR F  1 221 ? 108.011 123.389 106.850 1.00 45.73  ? 221 TYR F CB   1 
ATOM   15076 C CG   . TYR F  1 221 ? 109.368 122.848 106.465 1.00 40.82  ? 221 TYR F CG   1 
ATOM   15077 C CD1  . TYR F  1 221 ? 110.256 122.415 107.438 1.00 46.21  ? 221 TYR F CD1  1 
ATOM   15078 C CD2  . TYR F  1 221 ? 109.762 122.769 105.138 1.00 45.11  ? 221 TYR F CD2  1 
ATOM   15079 C CE1  . TYR F  1 221 ? 111.497 121.918 107.104 1.00 41.87  ? 221 TYR F CE1  1 
ATOM   15080 C CE2  . TYR F  1 221 ? 111.007 122.272 104.794 1.00 45.29  ? 221 TYR F CE2  1 
ATOM   15081 C CZ   . TYR F  1 221 ? 111.867 121.848 105.783 1.00 41.95  ? 221 TYR F CZ   1 
ATOM   15082 O OH   . TYR F  1 221 ? 113.107 121.356 105.457 1.00 43.86  ? 221 TYR F OH   1 
ATOM   15083 H H    . TYR F  1 221 ? 106.525 121.224 106.316 1.00 47.11  ? 221 TYR F H    1 
ATOM   15084 H HA   . TYR F  1 221 ? 107.712 122.273 108.536 1.00 45.29  ? 221 TYR F HA   1 
ATOM   15085 H HB2  . TYR F  1 221 ? 107.516 123.559 106.033 1.00 46.44  ? 221 TYR F HB2  1 
ATOM   15086 H HB3  . TYR F  1 221 ? 108.149 124.221 107.329 1.00 45.78  ? 221 TYR F HB3  1 
ATOM   15087 H HD1  . TYR F  1 221 ? 110.008 122.460 108.333 1.00 46.06  ? 221 TYR F HD1  1 
ATOM   15088 H HD2  . TYR F  1 221 ? 109.183 123.054 104.469 1.00 46.66  ? 221 TYR F HD2  1 
ATOM   15089 H HE1  . TYR F  1 221 ? 112.079 121.633 107.771 1.00 43.84  ? 221 TYR F HE1  1 
ATOM   15090 H HE2  . TYR F  1 221 ? 111.261 122.225 103.900 1.00 46.34  ? 221 TYR F HE2  1 
ATOM   15091 H HH   . TYR F  1 221 ? 113.535 121.183 106.159 1.00 44.57  ? 221 TYR F HH   1 
ATOM   15092 N N    . GLY F  1 222 ? 104.797 122.940 107.501 1.00 51.75  ? 222 GLY F N    1 
ATOM   15093 C CA   . GLY F  1 222 ? 103.602 123.704 107.797 1.00 51.17  ? 222 GLY F CA   1 
ATOM   15094 C C    . GLY F  1 222 ? 103.619 125.124 107.270 1.00 50.04  ? 222 GLY F C    1 
ATOM   15095 O O    . GLY F  1 222 ? 104.144 125.380 106.183 1.00 50.11  ? 222 GLY F O    1 
ATOM   15096 H H    . GLY F  1 222 ? 104.702 122.360 106.874 1.00 51.83  ? 222 GLY F H    1 
ATOM   15097 H HA2  . GLY F  1 222 ? 102.836 123.251 107.412 1.00 52.43  ? 222 GLY F HA2  1 
ATOM   15098 H HA3  . GLY F  1 222 ? 103.478 123.740 108.758 1.00 50.61  ? 222 GLY F HA3  1 
ATOM   15099 N N    . PHE F  1 223 ? 103.050 126.060 108.037 1.00 54.59  ? 223 PHE F N    1 
ATOM   15100 C CA   . PHE F  1 223 ? 102.902 127.437 107.582 1.00 55.26  ? 223 PHE F CA   1 
ATOM   15101 C C    . PHE F  1 223 ? 103.496 128.470 108.533 1.00 54.30  ? 223 PHE F C    1 
ATOM   15102 O O    . PHE F  1 223 ? 103.302 129.671 108.310 1.00 53.20  ? 223 PHE F O    1 
ATOM   15103 C CB   . PHE F  1 223 ? 101.416 127.755 107.364 1.00 55.19  ? 223 PHE F CB   1 
ATOM   15104 C CG   . PHE F  1 223 ? 100.820 127.073 106.168 1.00 60.23  ? 223 PHE F CG   1 
ATOM   15105 C CD1  . PHE F  1 223 ? 101.303 127.318 104.895 1.00 62.60  ? 223 PHE F CD1  1 
ATOM   15106 C CD2  . PHE F  1 223 ? 99.773  126.181 106.323 1.00 57.46  ? 223 PHE F CD2  1 
ATOM   15107 C CE1  . PHE F  1 223 ? 100.753 126.683 103.799 1.00 62.95  ? 223 PHE F CE1  1 
ATOM   15108 C CE2  . PHE F  1 223 ? 99.219  125.547 105.232 1.00 59.78  ? 223 PHE F CE2  1 
ATOM   15109 C CZ   . PHE F  1 223 ? 99.709  125.797 103.969 1.00 59.96  ? 223 PHE F CZ   1 
ATOM   15110 H H    . PHE F  1 223 ? 102.742 125.918 108.828 1.00 56.81  ? 223 PHE F H    1 
ATOM   15111 H HA   . PHE F  1 223 ? 103.352 127.536 106.729 1.00 56.87  ? 223 PHE F HA   1 
ATOM   15112 H HB2  . PHE F  1 223 ? 100.916 127.477 108.146 1.00 56.50  ? 223 PHE F HB2  1 
ATOM   15113 H HB3  . PHE F  1 223 ? 101.318 128.712 107.234 1.00 56.91  ? 223 PHE F HB3  1 
ATOM   15114 H HD1  . PHE F  1 223 ? 102.008 127.913 104.776 1.00 57.67  ? 223 PHE F HD1  1 
ATOM   15115 H HD2  . PHE F  1 223 ? 99.439  126.009 107.173 1.00 56.82  ? 223 PHE F HD2  1 
ATOM   15116 H HE1  . PHE F  1 223 ? 101.084 126.852 102.947 1.00 58.03  ? 223 PHE F HE1  1 
ATOM   15117 H HE2  . PHE F  1 223 ? 98.516  124.951 105.349 1.00 57.96  ? 223 PHE F HE2  1 
ATOM   15118 H HZ   . PHE F  1 223 ? 99.336  125.370 103.232 1.00 57.54  ? 223 PHE F HZ   1 
ATOM   15119 N N    . SER F  1 224 ? 104.208 128.060 109.579 1.00 47.66  ? 224 SER F N    1 
ATOM   15120 C CA   . SER F  1 224 ? 104.772 129.040 110.499 1.00 36.28  ? 224 SER F CA   1 
ATOM   15121 C C    . SER F  1 224 ? 105.970 128.457 111.233 1.00 41.05  ? 224 SER F C    1 
ATOM   15122 O O    . SER F  1 224 ? 106.126 127.239 111.347 1.00 49.85  ? 224 SER F O    1 
ATOM   15123 C CB   . SER F  1 224 ? 103.725 129.517 111.510 1.00 44.80  ? 224 SER F CB   1 
ATOM   15124 O OG   . SER F  1 224 ? 103.473 128.521 112.484 1.00 49.72  ? 224 SER F OG   1 
ATOM   15125 H H    . SER F  1 224 ? 104.376 127.239 109.776 1.00 47.02  ? 224 SER F H    1 
ATOM   15126 H HA   . SER F  1 224 ? 105.075 129.811 109.994 1.00 44.07  ? 224 SER F HA   1 
ATOM   15127 H HB2  . SER F  1 224 ? 104.055 130.315 111.954 1.00 44.64  ? 224 SER F HB2  1 
ATOM   15128 H HB3  . SER F  1 224 ? 102.899 129.717 111.041 1.00 46.67  ? 224 SER F HB3  1 
ATOM   15129 H HG   . SER F  1 224 ? 102.883 128.784 113.020 1.00 46.41  ? 224 SER F HG   1 
ATOM   15130 N N    . VAL F  1 225 ? 106.814 129.360 111.725 1.00 41.90  ? 225 VAL F N    1 
ATOM   15131 C CA   . VAL F  1 225 ? 107.957 129.029 112.575 1.00 35.99  ? 225 VAL F CA   1 
ATOM   15132 C C    . VAL F  1 225 ? 107.748 129.728 113.914 1.00 37.74  ? 225 VAL F C    1 
ATOM   15133 O O    . VAL F  1 225 ? 107.838 130.961 113.977 1.00 44.21  ? 225 VAL F O    1 
ATOM   15134 C CB   . VAL F  1 225 ? 109.282 129.453 111.926 1.00 27.42  ? 225 VAL F CB   1 
ATOM   15135 C CG1  . VAL F  1 225 ? 110.444 129.201 112.871 1.00 28.25  ? 225 VAL F CG1  1 
ATOM   15136 C CG2  . VAL F  1 225 ? 109.491 128.714 110.619 1.00 36.12  ? 225 VAL F CG2  1 
ATOM   15137 H H    . VAL F  1 225 ? 106.742 130.203 111.573 1.00 39.22  ? 225 VAL F H    1 
ATOM   15138 H HA   . VAL F  1 225 ? 107.988 128.070 112.708 1.00 36.98  ? 225 VAL F HA   1 
ATOM   15139 H HB   . VAL F  1 225 ? 109.251 130.404 111.732 1.00 36.34  ? 225 VAL F HB   1 
ATOM   15140 H HG11 . VAL F  1 225 ? 111.275 129.282 112.377 1.00 36.43  ? 225 VAL F HG11 1 
ATOM   15141 H HG12 . VAL F  1 225 ? 110.421 129.855 113.586 1.00 35.52  ? 225 VAL F HG12 1 
ATOM   15142 H HG13 . VAL F  1 225 ? 110.364 128.306 113.236 1.00 36.61  ? 225 VAL F HG13 1 
ATOM   15143 H HG21 . VAL F  1 225 ? 110.344 128.979 110.239 1.00 37.47  ? 225 VAL F HG21 1 
ATOM   15144 H HG22 . VAL F  1 225 ? 109.488 127.760 110.794 1.00 37.31  ? 225 VAL F HG22 1 
ATOM   15145 H HG23 . VAL F  1 225 ? 108.772 128.942 110.009 1.00 37.29  ? 225 VAL F HG23 1 
ATOM   15146 N N    . PRO F  1 226 ? 107.474 129.009 114.999 1.00 38.04  ? 226 PRO F N    1 
ATOM   15147 C CA   . PRO F  1 226 ? 107.274 129.676 116.289 1.00 33.81  ? 226 PRO F CA   1 
ATOM   15148 C C    . PRO F  1 226 ? 108.584 130.113 116.924 1.00 35.21  ? 226 PRO F C    1 
ATOM   15149 O O    . PRO F  1 226 ? 109.663 129.597 116.629 1.00 44.93  ? 226 PRO F O    1 
ATOM   15150 C CB   . PRO F  1 226 ? 106.584 128.606 117.142 1.00 38.10  ? 226 PRO F CB   1 
ATOM   15151 C CG   . PRO F  1 226 ? 106.962 127.314 116.521 1.00 39.87  ? 226 PRO F CG   1 
ATOM   15152 C CD   . PRO F  1 226 ? 107.159 127.571 115.062 1.00 43.81  ? 226 PRO F CD   1 
ATOM   15153 H HA   . PRO F  1 226 ? 106.687 130.441 116.190 1.00 37.60  ? 226 PRO F HA   1 
ATOM   15154 H HB2  . PRO F  1 226 ? 106.907 128.656 118.055 1.00 37.16  ? 226 PRO F HB2  1 
ATOM   15155 H HB3  . PRO F  1 226 ? 105.623 128.732 117.110 1.00 38.04  ? 226 PRO F HB3  1 
ATOM   15156 H HG2  . PRO F  1 226 ? 107.786 126.994 116.922 1.00 37.06  ? 226 PRO F HG2  1 
ATOM   15157 H HG3  . PRO F  1 226 ? 106.247 126.672 116.657 1.00 38.25  ? 226 PRO F HG3  1 
ATOM   15158 H HD2  . PRO F  1 226 ? 107.902 127.047 114.727 1.00 38.37  ? 226 PRO F HD2  1 
ATOM   15159 H HD3  . PRO F  1 226 ? 106.340 127.383 114.573 1.00 38.71  ? 226 PRO F HD3  1 
ATOM   15160 N N    . GLY F  1 227 ? 108.462 131.097 117.821 1.00 29.74  ? 227 GLY F N    1 
ATOM   15161 C CA   . GLY F  1 227 ? 109.610 131.629 118.531 1.00 21.82  ? 227 GLY F CA   1 
ATOM   15162 C C    . GLY F  1 227 ? 110.084 130.803 119.706 1.00 18.58  ? 227 GLY F C    1 
ATOM   15163 O O    . GLY F  1 227 ? 111.256 130.909 120.081 1.00 32.15  ? 227 GLY F O    1 
ATOM   15164 H H    . GLY F  1 227 ? 107.716 131.472 118.030 1.00 30.17  ? 227 GLY F H    1 
ATOM   15165 H HA2  . GLY F  1 227 ? 110.351 131.712 117.910 1.00 28.36  ? 227 GLY F HA2  1 
ATOM   15166 H HA3  . GLY F  1 227 ? 109.394 132.515 118.858 1.00 28.80  ? 227 GLY F HA3  1 
ATOM   15167 N N    . LEU F  1 228 ? 109.213 129.996 120.302 1.00 27.19  ? 228 LEU F N    1 
ATOM   15168 C CA   . LEU F  1 228 ? 109.590 129.118 121.401 1.00 31.88  ? 228 LEU F CA   1 
ATOM   15169 C C    . LEU F  1 228 ? 109.475 127.657 120.990 1.00 37.79  ? 228 LEU F C    1 
ATOM   15170 O O    . LEU F  1 228 ? 108.651 127.291 120.148 1.00 41.83  ? 228 LEU F O    1 
ATOM   15171 C CB   . LEU F  1 228 ? 108.716 129.368 122.633 1.00 34.27  ? 228 LEU F CB   1 
ATOM   15172 C CG   . LEU F  1 228 ? 108.590 130.822 123.082 1.00 43.21  ? 228 LEU F CG   1 
ATOM   15173 C CD1  . LEU F  1 228 ? 107.366 131.011 123.963 1.00 39.74  ? 228 LEU F CD1  1 
ATOM   15174 C CD2  . LEU F  1 228 ? 109.848 131.255 123.811 1.00 40.10  ? 228 LEU F CD2  1 
ATOM   15175 H H    . LEU F  1 228 ? 108.383 129.937 120.084 1.00 34.38  ? 228 LEU F H    1 
ATOM   15176 H HA   . LEU F  1 228 ? 110.512 129.290 121.649 1.00 33.66  ? 228 LEU F HA   1 
ATOM   15177 H HB2  . LEU F  1 228 ? 107.820 129.045 122.442 1.00 34.88  ? 228 LEU F HB2  1 
ATOM   15178 H HB3  . LEU F  1 228 ? 109.085 128.868 123.377 1.00 33.79  ? 228 LEU F HB3  1 
ATOM   15179 H HG   . LEU F  1 228 ? 108.484 131.390 122.303 1.00 35.69  ? 228 LEU F HG   1 
ATOM   15180 H HD11 . LEU F  1 228 ? 107.280 131.952 124.187 1.00 34.70  ? 228 LEU F HD11 1 
ATOM   15181 H HD12 . LEU F  1 228 ? 106.580 130.713 123.480 1.00 35.20  ? 228 LEU F HD12 1 
ATOM   15182 H HD13 . LEU F  1 228 ? 107.475 130.488 124.773 1.00 35.37  ? 228 LEU F HD13 1 
ATOM   15183 H HD21 . LEU F  1 228 ? 109.753 132.181 124.083 1.00 35.69  ? 228 LEU F HD21 1 
ATOM   15184 H HD22 . LEU F  1 228 ? 109.971 130.691 124.591 1.00 35.04  ? 228 LEU F HD22 1 
ATOM   15185 H HD23 . LEU F  1 228 ? 110.604 131.161 123.211 1.00 34.71  ? 228 LEU F HD23 1 
ATOM   15186 N N    . TYR F  1 229 ? 110.319 126.825 121.599 1.00 26.97  ? 229 TYR F N    1 
ATOM   15187 C CA   . TYR F  1 229 ? 110.285 125.384 121.402 1.00 25.40  ? 229 TYR F CA   1 
ATOM   15188 C C    . TYR F  1 229 ? 110.512 124.687 122.735 1.00 26.91  ? 229 TYR F C    1 
ATOM   15189 O O    . TYR F  1 229 ? 111.367 125.100 123.522 1.00 42.09  ? 229 TYR F O    1 
ATOM   15190 C CB   . TYR F  1 229 ? 111.331 124.921 120.382 1.00 30.44  ? 229 TYR F CB   1 
ATOM   15191 C CG   . TYR F  1 229 ? 111.306 123.428 120.152 1.00 39.57  ? 229 TYR F CG   1 
ATOM   15192 C CD1  . TYR F  1 229 ? 110.290 122.839 119.411 1.00 39.24  ? 229 TYR F CD1  1 
ATOM   15193 C CD2  . TYR F  1 229 ? 112.297 122.606 120.671 1.00 36.72  ? 229 TYR F CD2  1 
ATOM   15194 C CE1  . TYR F  1 229 ? 110.255 121.474 119.204 1.00 36.32  ? 229 TYR F CE1  1 
ATOM   15195 C CE2  . TYR F  1 229 ? 112.273 121.240 120.463 1.00 32.09  ? 229 TYR F CE2  1 
ATOM   15196 C CZ   . TYR F  1 229 ? 111.249 120.681 119.730 1.00 36.90  ? 229 TYR F CZ   1 
ATOM   15197 O OH   . TYR F  1 229 ? 111.223 119.323 119.518 1.00 41.37  ? 229 TYR F OH   1 
ATOM   15198 H H    . TYR F  1 229 ? 110.934 127.082 122.142 1.00 34.11  ? 229 TYR F H    1 
ATOM   15199 H HA   . TYR F  1 229 ? 109.409 125.129 121.074 1.00 34.44  ? 229 TYR F HA   1 
ATOM   15200 H HB2  . TYR F  1 229 ? 111.161 125.359 119.534 1.00 33.94  ? 229 TYR F HB2  1 
ATOM   15201 H HB3  . TYR F  1 229 ? 112.214 125.158 120.708 1.00 35.50  ? 229 TYR F HB3  1 
ATOM   15202 H HD1  . TYR F  1 229 ? 109.615 123.372 119.057 1.00 35.29  ? 229 TYR F HD1  1 
ATOM   15203 H HD2  . TYR F  1 229 ? 112.987 122.982 121.169 1.00 34.49  ? 229 TYR F HD2  1 
ATOM   15204 H HE1  . TYR F  1 229 ? 109.568 121.094 118.706 1.00 34.87  ? 229 TYR F HE1  1 
ATOM   15205 H HE2  . TYR F  1 229 ? 112.943 120.703 120.819 1.00 33.54  ? 229 TYR F HE2  1 
ATOM   15206 H HH   . TYR F  1 229 ? 111.854 118.955 119.932 1.00 35.91  ? 229 TYR F HH   1 
ATOM   15207 N N    . GLU F  1 230 ? 109.740 123.633 122.977 1.00 31.74  ? 230 GLU F N    1 
ATOM   15208 C CA   . GLU F  1 230 ? 109.795 122.859 124.210 1.00 33.04  ? 230 GLU F CA   1 
ATOM   15209 C C    . GLU F  1 230 ? 110.452 121.517 123.921 1.00 44.47  ? 230 GLU F C    1 
ATOM   15210 O O    . GLU F  1 230 ? 109.986 120.770 123.055 1.00 54.18  ? 230 GLU F O    1 
ATOM   15211 C CB   . GLU F  1 230 ? 108.396 122.652 124.794 1.00 38.27  ? 230 GLU F CB   1 
ATOM   15212 C CG   . GLU F  1 230 ? 107.614 123.940 125.014 1.00 50.97  ? 230 GLU F CG   1 
ATOM   15213 C CD   . GLU F  1 230 ? 106.810 124.368 123.798 1.00 60.41  ? 230 GLU F CD   1 
ATOM   15214 O OE1  . GLU F  1 230 ? 106.883 123.683 122.757 1.00 57.19  ? 230 GLU F OE1  1 
ATOM   15215 O OE2  . GLU F  1 230 ? 106.102 125.394 123.886 1.00 54.79  ? 230 GLU F OE2  1 
ATOM   15216 H H    . GLU F  1 230 ? 109.155 123.338 122.419 1.00 43.10  ? 230 GLU F H    1 
ATOM   15217 H HA   . GLU F  1 230 ? 110.331 123.329 124.864 1.00 43.26  ? 230 GLU F HA   1 
ATOM   15218 H HB2  . GLU F  1 230 ? 107.884 122.092 124.188 1.00 44.28  ? 230 GLU F HB2  1 
ATOM   15219 H HB3  . GLU F  1 230 ? 108.480 122.210 125.652 1.00 43.68  ? 230 GLU F HB3  1 
ATOM   15220 H HG2  . GLU F  1 230 ? 106.994 123.811 125.750 1.00 45.21  ? 230 GLU F HG2  1 
ATOM   15221 H HG3  . GLU F  1 230 ? 108.236 124.654 125.227 1.00 45.41  ? 230 GLU F HG3  1 
ATOM   15222 N N    . CYS F  1 231 ? 111.520 121.209 124.654 1.00 45.99  ? 231 CYS F N    1 
ATOM   15223 C CA   . CYS F  1 231 ? 112.396 120.089 124.343 1.00 40.82  ? 231 CYS F CA   1 
ATOM   15224 C C    . CYS F  1 231 ? 112.486 119.170 125.550 1.00 43.01  ? 231 CYS F C    1 
ATOM   15225 O O    . CYS F  1 231 ? 112.602 119.634 126.687 1.00 48.05  ? 231 CYS F O    1 
ATOM   15226 C CB   . CYS F  1 231 ? 113.790 120.619 123.982 1.00 46.23  ? 231 CYS F CB   1 
ATOM   15227 S SG   . CYS F  1 231 ? 115.029 119.421 123.462 1.00 67.79  ? 231 CYS F SG   1 
ATOM   15228 H H    . CYS F  1 231 ? 111.760 121.646 125.354 1.00 45.98  ? 231 CYS F H    1 
ATOM   15229 H HA   . CYS F  1 231 ? 112.045 119.589 123.591 1.00 44.92  ? 231 CYS F HA   1 
ATOM   15230 H HB2  . CYS F  1 231 ? 113.694 121.265 123.263 1.00 44.56  ? 231 CYS F HB2  1 
ATOM   15231 H HB3  . CYS F  1 231 ? 114.147 121.066 124.765 1.00 46.46  ? 231 CYS F HB3  1 
ATOM   15232 N N    . ASN F  1 232 ? 112.453 117.863 125.294 1.00 38.89  ? 232 ASN F N    1 
ATOM   15233 C CA   . ASN F  1 232 ? 112.571 116.847 126.339 1.00 43.53  ? 232 ASN F CA   1 
ATOM   15234 C C    . ASN F  1 232 ? 113.452 115.682 125.887 1.00 43.05  ? 232 ASN F C    1 
ATOM   15235 O O    . ASN F  1 232 ? 113.125 114.515 126.100 1.00 34.42  ? 232 ASN F O    1 
ATOM   15236 C CB   . ASN F  1 232 ? 111.186 116.365 126.764 1.00 45.00  ? 232 ASN F CB   1 
ATOM   15237 C CG   . ASN F  1 232 ? 110.524 115.494 125.721 1.00 45.36  ? 232 ASN F CG   1 
ATOM   15238 O OD1  . ASN F  1 232 ? 110.491 115.836 124.541 1.00 53.13  ? 232 ASN F OD1  1 
ATOM   15239 N ND2  . ASN F  1 232 ? 109.994 114.357 126.151 1.00 46.82  ? 232 ASN F ND2  1 
ATOM   15240 H H    . ASN F  1 232 ? 112.358 117.533 124.505 1.00 43.61  ? 232 ASN F H    1 
ATOM   15241 H HA   . ASN F  1 232 ? 112.993 117.249 127.113 1.00 44.69  ? 232 ASN F HA   1 
ATOM   15242 H HB2  . ASN F  1 232 ? 111.266 115.849 127.581 1.00 44.81  ? 232 ASN F HB2  1 
ATOM   15243 H HB3  . ASN F  1 232 ? 110.616 117.136 126.913 1.00 44.16  ? 232 ASN F HB3  1 
ATOM   15244 H HD21 . ASN F  1 232 ? 110.036 114.150 126.985 1.00 44.08  ? 232 ASN F HD21 1 
ATOM   15245 H HD22 . ASN F  1 232 ? 109.607 113.825 125.597 1.00 44.39  ? 232 ASN F HD22 1 
ATOM   15246 N N    . ARG F  1 233 ? 114.592 115.977 125.268 1.00 47.60  ? 233 ARG F N    1 
ATOM   15247 C CA   . ARG F  1 233 ? 115.503 114.938 124.802 1.00 43.31  ? 233 ARG F CA   1 
ATOM   15248 C C    . ARG F  1 233 ? 116.755 114.870 125.666 1.00 40.43  ? 233 ARG F C    1 
ATOM   15249 O O    . ARG F  1 233 ? 117.290 115.897 126.092 1.00 42.04  ? 233 ARG F O    1 
ATOM   15250 C CB   . ARG F  1 233 ? 115.925 115.160 123.347 1.00 41.68  ? 233 ARG F CB   1 
ATOM   15251 C CG   . ARG F  1 233 ? 116.052 113.856 122.567 1.00 44.37  ? 233 ARG F CG   1 
ATOM   15252 C CD   . ARG F  1 233 ? 115.935 114.024 121.063 1.00 45.44  ? 233 ARG F CD   1 
ATOM   15253 N NE   . ARG F  1 233 ? 117.223 114.364 120.469 1.00 45.75  ? 233 ARG F NE   1 
ATOM   15254 C CZ   . ARG F  1 233 ? 117.500 114.289 119.174 1.00 52.82  ? 233 ARG F CZ   1 
ATOM   15255 N NH1  . ARG F  1 233 ? 116.599 113.885 118.294 1.00 50.03  ? 233 ARG F NH1  1 
ATOM   15256 N NH2  . ARG F  1 233 ? 118.714 114.628 118.750 1.00 45.22  ? 233 ARG F NH2  1 
ATOM   15257 H H    . ARG F  1 233 ? 114.860 116.778 125.103 1.00 43.19  ? 233 ARG F H    1 
ATOM   15258 H HA   . ARG F  1 233 ? 115.059 114.078 124.856 1.00 42.24  ? 233 ARG F HA   1 
ATOM   15259 H HB2  . ARG F  1 233 ? 115.257 115.709 122.906 1.00 41.26  ? 233 ARG F HB2  1 
ATOM   15260 H HB3  . ARG F  1 233 ? 116.785 115.606 123.329 1.00 40.92  ? 233 ARG F HB3  1 
ATOM   15261 H HG2  . ARG F  1 233 ? 116.920 113.463 122.752 1.00 41.45  ? 233 ARG F HG2  1 
ATOM   15262 H HG3  . ARG F  1 233 ? 115.349 113.248 122.847 1.00 42.93  ? 233 ARG F HG3  1 
ATOM   15263 H HD2  . ARG F  1 233 ? 115.628 113.191 120.671 1.00 42.10  ? 233 ARG F HD2  1 
ATOM   15264 H HD3  . ARG F  1 233 ? 115.311 114.739 120.868 1.00 42.49  ? 233 ARG F HD3  1 
ATOM   15265 H HE   . ARG F  1 233 ? 117.869 114.560 121.003 1.00 41.62  ? 233 ARG F HE   1 
ATOM   15266 H HH11 . ARG F  1 233 ? 115.812 113.659 118.555 1.00 41.47  ? 233 ARG F HH11 1 
ATOM   15267 H HH12 . ARG F  1 233 ? 116.802 113.843 117.460 1.00 41.84  ? 233 ARG F HH12 1 
ATOM   15268 H HH21 . ARG F  1 233 ? 119.307 114.892 119.314 1.00 40.77  ? 233 ARG F HH21 1 
ATOM   15269 H HH22 . ARG F  1 233 ? 118.906 114.583 117.913 1.00 41.71  ? 233 ARG F HH22 1 
ATOM   15270 N N    . TYR F  1 234 ? 117.210 113.645 125.907 1.00 37.47  ? 234 TYR F N    1 
ATOM   15271 C CA   . TYR F  1 234 ? 118.459 113.418 126.617 1.00 34.30  ? 234 TYR F CA   1 
ATOM   15272 C C    . TYR F  1 234 ? 119.598 114.126 125.885 1.00 36.53  ? 234 TYR F C    1 
ATOM   15273 O O    . TYR F  1 234 ? 119.658 114.089 124.651 1.00 46.29  ? 234 TYR F O    1 
ATOM   15274 C CB   . TYR F  1 234 ? 118.734 111.915 126.717 1.00 32.72  ? 234 TYR F CB   1 
ATOM   15275 C CG   . TYR F  1 234 ? 120.035 111.550 127.394 1.00 36.47  ? 234 TYR F CG   1 
ATOM   15276 C CD1  . TYR F  1 234 ? 121.216 111.461 126.672 1.00 36.34  ? 234 TYR F CD1  1 
ATOM   15277 C CD2  . TYR F  1 234 ? 120.080 111.284 128.755 1.00 38.95  ? 234 TYR F CD2  1 
ATOM   15278 C CE1  . TYR F  1 234 ? 122.405 111.128 127.288 1.00 32.82  ? 234 TYR F CE1  1 
ATOM   15279 C CE2  . TYR F  1 234 ? 121.265 110.950 129.379 1.00 31.12  ? 234 TYR F CE2  1 
ATOM   15280 C CZ   . TYR F  1 234 ? 122.424 110.872 128.640 1.00 29.66  ? 234 TYR F CZ   1 
ATOM   15281 O OH   . TYR F  1 234 ? 123.606 110.539 129.256 1.00 35.04  ? 234 TYR F OH   1 
ATOM   15282 H H    . TYR F  1 234 ? 116.806 112.924 125.670 1.00 36.14  ? 234 TYR F H    1 
ATOM   15283 H HA   . TYR F  1 234 ? 118.385 113.778 127.514 1.00 34.96  ? 234 TYR F HA   1 
ATOM   15284 H HB2  . TYR F  1 234 ? 118.016 111.504 127.224 1.00 35.70  ? 234 TYR F HB2  1 
ATOM   15285 H HB3  . TYR F  1 234 ? 118.753 111.543 125.821 1.00 34.75  ? 234 TYR F HB3  1 
ATOM   15286 H HD1  . TYR F  1 234 ? 121.207 111.635 125.758 1.00 35.73  ? 234 TYR F HD1  1 
ATOM   15287 H HD2  . TYR F  1 234 ? 119.298 111.338 129.257 1.00 36.55  ? 234 TYR F HD2  1 
ATOM   15288 H HE1  . TYR F  1 234 ? 123.190 111.075 126.792 1.00 35.14  ? 234 TYR F HE1  1 
ATOM   15289 H HE2  . TYR F  1 234 ? 121.279 110.777 130.292 1.00 34.44  ? 234 TYR F HE2  1 
ATOM   15290 H HH   . TYR F  1 234 ? 123.474 110.412 130.076 1.00 35.45  ? 234 TYR F HH   1 
ATOM   15291 N N    . PRO F  1 235 ? 120.525 114.782 126.606 1.00 26.80  ? 235 PRO F N    1 
ATOM   15292 C CA   . PRO F  1 235 ? 120.721 114.798 128.063 1.00 26.89  ? 235 PRO F CA   1 
ATOM   15293 C C    . PRO F  1 235 ? 119.938 115.872 128.803 1.00 34.60  ? 235 PRO F C    1 
ATOM   15294 O O    . PRO F  1 235 ? 120.208 116.131 129.971 1.00 40.99  ? 235 PRO F O    1 
ATOM   15295 C CB   . PRO F  1 235 ? 122.227 115.041 128.191 1.00 31.09  ? 235 PRO F CB   1 
ATOM   15296 C CG   . PRO F  1 235 ? 122.584 115.868 126.987 1.00 29.59  ? 235 PRO F CG   1 
ATOM   15297 C CD   . PRO F  1 235 ? 121.572 115.551 125.911 1.00 32.53  ? 235 PRO F CD   1 
ATOM   15298 H HA   . PRO F  1 235 ? 120.507 113.937 128.446 1.00 33.73  ? 235 PRO F HA   1 
ATOM   15299 H HB2  . PRO F  1 235 ? 122.413 115.526 129.010 1.00 32.42  ? 235 PRO F HB2  1 
ATOM   15300 H HB3  . PRO F  1 235 ? 122.696 114.192 128.178 1.00 35.42  ? 235 PRO F HB3  1 
ATOM   15301 H HG2  . PRO F  1 235 ? 122.542 116.809 127.219 1.00 33.43  ? 235 PRO F HG2  1 
ATOM   15302 H HG3  . PRO F  1 235 ? 123.477 115.630 126.688 1.00 33.42  ? 235 PRO F HG3  1 
ATOM   15303 H HD2  . PRO F  1 235 ? 121.201 116.371 125.550 1.00 33.67  ? 235 PRO F HD2  1 
ATOM   15304 H HD3  . PRO F  1 235 ? 121.980 115.012 125.214 1.00 33.68  ? 235 PRO F HD3  1 
ATOM   15305 N N    . CYS F  1 236 ? 118.966 116.509 128.164 1.00 44.17  ? 236 CYS F N    1 
ATOM   15306 C CA   . CYS F  1 236 ? 118.147 117.494 128.853 1.00 44.37  ? 236 CYS F CA   1 
ATOM   15307 C C    . CYS F  1 236 ? 117.296 116.806 129.916 1.00 43.83  ? 236 CYS F C    1 
ATOM   15308 O O    . CYS F  1 236 ? 116.676 115.770 129.659 1.00 49.42  ? 236 CYS F O    1 
ATOM   15309 C CB   . CYS F  1 236 ? 117.284 118.247 127.845 1.00 33.15  ? 236 CYS F CB   1 
ATOM   15310 S SG   . CYS F  1 236 ? 118.225 118.759 126.376 1.00 52.98  ? 236 CYS F SG   1 
ATOM   15311 H H    . CYS F  1 236 ? 118.759 116.390 127.337 1.00 41.22  ? 236 CYS F H    1 
ATOM   15312 H HA   . CYS F  1 236 ? 118.723 118.135 129.297 1.00 42.27  ? 236 CYS F HA   1 
ATOM   15313 H HB2  . CYS F  1 236 ? 116.559 117.673 127.554 1.00 40.34  ? 236 CYS F HB2  1 
ATOM   15314 H HB3  . CYS F  1 236 ? 116.928 119.045 128.267 1.00 39.91  ? 236 CYS F HB3  1 
ATOM   15315 N N    . ILE F  1 237 ? 117.277 117.386 131.111 1.00 40.14  ? 237 ILE F N    1 
ATOM   15316 C CA   . ILE F  1 237 ? 116.436 116.911 132.206 1.00 49.92  ? 237 ILE F CA   1 
ATOM   15317 C C    . ILE F  1 237 ? 115.004 117.387 132.005 1.00 50.75  ? 237 ILE F C    1 
ATOM   15318 O O    . ILE F  1 237 ? 114.752 118.584 131.822 1.00 47.21  ? 237 ILE F O    1 
ATOM   15319 C CB   . ILE F  1 237 ? 116.989 117.380 133.561 1.00 46.12  ? 237 ILE F CB   1 
ATOM   15320 C CG1  . ILE F  1 237 ? 118.456 116.970 133.708 1.00 39.15  ? 237 ILE F CG1  1 
ATOM   15321 C CG2  . ILE F  1 237 ? 116.164 116.801 134.703 1.00 45.59  ? 237 ILE F CG2  1 
ATOM   15322 C CD1  . ILE F  1 237 ? 119.116 117.498 134.961 1.00 47.94  ? 237 ILE F CD1  1 
ATOM   15323 H H    . ILE F  1 237 ? 117.753 118.073 131.317 1.00 42.66  ? 237 ILE F H    1 
ATOM   15324 H HA   . ILE F  1 237 ? 116.431 115.941 132.203 1.00 44.68  ? 237 ILE F HA   1 
ATOM   15325 H HB   . ILE F  1 237 ? 116.934 118.348 133.599 1.00 44.83  ? 237 ILE F HB   1 
ATOM   15326 H HG12 . ILE F  1 237 ? 118.508 116.002 133.729 1.00 42.93  ? 237 ILE F HG12 1 
ATOM   15327 H HG13 . ILE F  1 237 ? 118.957 117.309 132.950 1.00 43.05  ? 237 ILE F HG13 1 
ATOM   15328 H HG21 . ILE F  1 237 ? 115.805 117.531 135.232 1.00 44.59  ? 237 ILE F HG21 1 
ATOM   15329 H HG22 . ILE F  1 237 ? 115.438 116.270 134.338 1.00 44.20  ? 237 ILE F HG22 1 
ATOM   15330 H HG23 . ILE F  1 237 ? 116.730 116.240 135.254 1.00 44.10  ? 237 ILE F HG23 1 
ATOM   15331 H HD11 . ILE F  1 237 ? 120.068 117.320 134.913 1.00 44.98  ? 237 ILE F HD11 1 
ATOM   15332 H HD12 . ILE F  1 237 ? 118.961 118.454 135.018 1.00 44.72  ? 237 ILE F HD12 1 
ATOM   15333 H HD13 . ILE F  1 237 ? 118.735 117.054 135.734 1.00 45.03  ? 237 ILE F HD13 1 
ATOM   15334 N N    . LYS F  1 238 ? 114.061 116.446 132.058 1.00 48.72  ? 238 LYS F N    1 
ATOM   15335 C CA   . LYS F  1 238 ? 112.653 116.713 131.784 1.00 44.36  ? 238 LYS F CA   1 
ATOM   15336 C C    . LYS F  1 238 ? 112.477 117.634 130.580 1.00 44.42  ? 238 LYS F C    1 
ATOM   15337 O O    . LYS F  1 238 ? 113.177 117.465 129.578 1.00 45.93  ? 238 LYS F O    1 
ATOM   15338 C CB   . LYS F  1 238 ? 111.987 117.274 133.046 1.00 46.44  ? 238 LYS F CB   1 
ATOM   15339 C CG   . LYS F  1 238 ? 112.716 116.901 134.334 1.00 45.24  ? 238 LYS F CG   1 
ATOM   15340 C CD   . LYS F  1 238 ? 111.778 116.848 135.527 1.00 50.39  ? 238 LYS F CD   1 
ATOM   15341 C CE   . LYS F  1 238 ? 112.537 116.527 136.805 1.00 47.17  ? 238 LYS F CE   1 
ATOM   15342 N NZ   . LYS F  1 238 ? 113.175 117.729 137.398 1.00 42.05  ? 238 LYS F NZ   1 
ATOM   15343 H H    . LYS F  1 238 ? 114.219 115.624 132.256 1.00 44.94  ? 238 LYS F H    1 
ATOM   15344 H HA   . LYS F  1 238 ? 112.216 115.872 131.572 1.00 44.02  ? 238 LYS F HA   1 
ATOM   15345 H HB2  . LYS F  1 238 ? 111.976 118.243 133.004 1.00 44.50  ? 238 LYS F HB2  1 
ATOM   15346 H HB3  . LYS F  1 238 ? 111.080 116.933 133.103 1.00 45.12  ? 238 LYS F HB3  1 
ATOM   15347 H HG2  . LYS F  1 238 ? 113.108 116.018 134.242 1.00 44.79  ? 238 LYS F HG2  1 
ATOM   15348 H HG3  . LYS F  1 238 ? 113.405 117.557 134.516 1.00 43.21  ? 238 LYS F HG3  1 
ATOM   15349 H HD2  . LYS F  1 238 ? 111.346 117.712 135.637 1.00 45.42  ? 238 LYS F HD2  1 
ATOM   15350 H HD3  . LYS F  1 238 ? 111.114 116.156 135.384 1.00 44.60  ? 238 LYS F HD3  1 
ATOM   15351 H HE2  . LYS F  1 238 ? 111.924 116.154 137.456 1.00 43.82  ? 238 LYS F HE2  1 
ATOM   15352 H HE3  . LYS F  1 238 ? 113.236 115.885 136.604 1.00 45.43  ? 238 LYS F HE3  1 
ATOM   15353 H HZ1  . LYS F  1 238 ? 113.320 117.601 138.266 1.00 43.77  ? 238 LYS F HZ1  1 
ATOM   15354 H HZ2  . LYS F  1 238 ? 113.951 117.891 136.995 1.00 44.37  ? 238 LYS F HZ2  1 
ATOM   15355 H HZ3  . LYS F  1 238 ? 112.644 118.436 137.297 1.00 44.45  ? 238 LYS F HZ3  1 
ATOM   15356 N N    . GLU F  1 239 ? 111.565 118.601 130.644 1.00 40.73  ? 239 GLU F N    1 
ATOM   15357 C CA   . GLU F  1 239 ? 111.347 119.511 129.529 1.00 36.70  ? 239 GLU F CA   1 
ATOM   15358 C C    . GLU F  1 239 ? 111.953 120.886 129.784 1.00 41.64  ? 239 GLU F C    1 
ATOM   15359 O O    . GLU F  1 239 ? 111.832 121.443 130.878 1.00 49.77  ? 239 GLU F O    1 
ATOM   15360 C CB   . GLU F  1 239 ? 109.845 119.634 129.258 1.00 38.45  ? 239 GLU F CB   1 
ATOM   15361 C CG   . GLU F  1 239 ? 109.446 120.763 128.338 1.00 49.10  ? 239 GLU F CG   1 
ATOM   15362 C CD   . GLU F  1 239 ? 107.962 120.751 128.033 1.00 55.35  ? 239 GLU F CD   1 
ATOM   15363 O OE1  . GLU F  1 239 ? 107.459 119.699 127.585 1.00 55.75  ? 239 GLU F OE1  1 
ATOM   15364 O OE2  . GLU F  1 239 ? 107.297 121.787 128.244 1.00 53.43  ? 239 GLU F OE2  1 
ATOM   15365 H H    . GLU F  1 239 ? 111.051 118.750 131.315 1.00 44.76  ? 239 GLU F H    1 
ATOM   15366 H HA   . GLU F  1 239 ? 111.760 119.142 128.737 1.00 44.61  ? 239 GLU F HA   1 
ATOM   15367 H HB2  . GLU F  1 239 ? 109.538 118.808 128.852 1.00 44.92  ? 239 GLU F HB2  1 
ATOM   15368 H HB3  . GLU F  1 239 ? 109.390 119.769 130.104 1.00 44.10  ? 239 GLU F HB3  1 
ATOM   15369 H HG2  . GLU F  1 239 ? 109.650 121.609 128.762 1.00 46.01  ? 239 GLU F HG2  1 
ATOM   15370 H HG3  . GLU F  1 239 ? 109.929 120.680 127.500 1.00 46.17  ? 239 GLU F HG3  1 
ATOM   15371 N N    . VAL F  1 240 ? 112.605 121.424 128.748 1.00 31.92  ? 240 VAL F N    1 
ATOM   15372 C CA   . VAL F  1 240 ? 113.302 122.703 128.778 1.00 35.28  ? 240 VAL F CA   1 
ATOM   15373 C C    . VAL F  1 240 ? 112.736 123.594 127.678 1.00 40.30  ? 240 VAL F C    1 
ATOM   15374 O O    . VAL F  1 240 ? 112.122 123.122 126.720 1.00 42.01  ? 240 VAL F O    1 
ATOM   15375 C CB   . VAL F  1 240 ? 114.827 122.535 128.609 1.00 31.26  ? 240 VAL F CB   1 
ATOM   15376 C CG1  . VAL F  1 240 ? 115.387 121.676 129.724 1.00 36.67  ? 240 VAL F CG1  1 
ATOM   15377 C CG2  . VAL F  1 240 ? 115.149 121.924 127.262 1.00 37.19  ? 240 VAL F CG2  1 
ATOM   15378 H H    . VAL F  1 240 ? 112.654 121.039 127.980 1.00 38.73  ? 240 VAL F H    1 
ATOM   15379 H HA   . VAL F  1 240 ? 113.139 123.135 129.630 1.00 39.37  ? 240 VAL F HA   1 
ATOM   15380 H HB   . VAL F  1 240 ? 115.251 123.406 128.656 1.00 37.97  ? 240 VAL F HB   1 
ATOM   15381 H HG11 . VAL F  1 240 ? 116.351 121.616 129.623 1.00 38.32  ? 240 VAL F HG11 1 
ATOM   15382 H HG12 . VAL F  1 240 ? 115.167 122.079 130.577 1.00 38.16  ? 240 VAL F HG12 1 
ATOM   15383 H HG13 . VAL F  1 240 ? 114.994 120.791 129.664 1.00 40.42  ? 240 VAL F HG13 1 
ATOM   15384 H HG21 . VAL F  1 240 ? 116.079 121.650 127.256 1.00 38.33  ? 240 VAL F HG21 1 
ATOM   15385 H HG22 . VAL F  1 240 ? 114.579 121.151 127.121 1.00 39.68  ? 240 VAL F HG22 1 
ATOM   15386 H HG23 . VAL F  1 240 ? 114.991 122.581 126.566 1.00 38.99  ? 240 VAL F HG23 1 
ATOM   15387 N N    . GLU F  1 241 ? 112.951 124.901 127.826 1.00 36.84  ? 241 GLU F N    1 
ATOM   15388 C CA   . GLU F  1 241 ? 112.479 125.897 126.869 1.00 24.96  ? 241 GLU F CA   1 
ATOM   15389 C C    . GLU F  1 241 ? 113.653 126.520 126.122 1.00 24.80  ? 241 GLU F C    1 
ATOM   15390 O O    . GLU F  1 241 ? 114.642 126.925 126.739 1.00 33.90  ? 241 GLU F O    1 
ATOM   15391 C CB   . GLU F  1 241 ? 111.665 126.984 127.573 1.00 23.59  ? 241 GLU F CB   1 
ATOM   15392 C CG   . GLU F  1 241 ? 110.805 127.804 126.629 1.00 31.42  ? 241 GLU F CG   1 
ATOM   15393 C CD   . GLU F  1 241 ? 109.807 128.682 127.356 1.00 39.90  ? 241 GLU F CD   1 
ATOM   15394 O OE1  . GLU F  1 241 ? 110.185 129.798 127.770 1.00 38.43  ? 241 GLU F OE1  1 
ATOM   15395 O OE2  . GLU F  1 241 ? 108.643 128.258 127.508 1.00 38.45  ? 241 GLU F OE2  1 
ATOM   15396 H H    . GLU F  1 241 ? 113.377 125.243 128.492 1.00 34.71  ? 241 GLU F H    1 
ATOM   15397 H HA   . GLU F  1 241 ? 111.903 125.468 126.218 1.00 34.47  ? 241 GLU F HA   1 
ATOM   15398 H HB2  . GLU F  1 241 ? 111.076 126.566 128.221 1.00 33.63  ? 241 GLU F HB2  1 
ATOM   15399 H HB3  . GLU F  1 241 ? 112.272 127.592 128.023 1.00 32.08  ? 241 GLU F HB3  1 
ATOM   15400 H HG2  . GLU F  1 241 ? 111.377 128.381 126.098 1.00 33.98  ? 241 GLU F HG2  1 
ATOM   15401 H HG3  . GLU F  1 241 ? 110.310 127.206 126.048 1.00 33.71  ? 241 GLU F HG3  1 
ATOM   15402 N N    . CYS F  1 242 ? 113.530 126.601 124.795 1.00 24.71  ? 242 CYS F N    1 
ATOM   15403 C CA   . CYS F  1 242 ? 114.563 127.133 123.914 1.00 16.91  ? 242 CYS F CA   1 
ATOM   15404 C C    . CYS F  1 242 ? 113.963 128.223 123.033 1.00 24.62  ? 242 CYS F C    1 
ATOM   15405 O O    . CYS F  1 242 ? 112.744 128.315 122.872 1.00 38.85  ? 242 CYS F O    1 
ATOM   15406 C CB   . CYS F  1 242 ? 115.184 126.040 123.033 1.00 18.30  ? 242 CYS F CB   1 
ATOM   15407 S SG   . CYS F  1 242 ? 115.888 124.632 123.927 1.00 50.84  ? 242 CYS F SG   1 
ATOM   15408 H H    . CYS F  1 242 ? 112.829 126.342 124.369 1.00 32.05  ? 242 CYS F H    1 
ATOM   15409 H HA   . CYS F  1 242 ? 115.267 127.532 124.448 1.00 29.40  ? 242 CYS F HA   1 
ATOM   15410 H HB2  . CYS F  1 242 ? 114.497 125.693 122.440 1.00 29.33  ? 242 CYS F HB2  1 
ATOM   15411 H HB3  . CYS F  1 242 ? 115.897 126.438 122.510 1.00 30.01  ? 242 CYS F HB3  1 
ATOM   15412 N N    . TYR F  1 243 ? 114.837 129.050 122.455 1.00 13.61  ? 243 TYR F N    1 
ATOM   15413 C CA   . TYR F  1 243 ? 114.435 130.274 121.768 1.00 15.43  ? 243 TYR F CA   1 
ATOM   15414 C C    . TYR F  1 243 ? 115.086 130.347 120.395 1.00 14.35  ? 243 TYR F C    1 
ATOM   15415 O O    . TYR F  1 243 ? 116.293 130.126 120.262 1.00 23.66  ? 243 TYR F O    1 
ATOM   15416 C CB   . TYR F  1 243 ? 114.811 131.510 122.593 1.00 22.43  ? 243 TYR F CB   1 
ATOM   15417 C CG   . TYR F  1 243 ? 114.407 131.411 124.047 1.00 24.43  ? 243 TYR F CG   1 
ATOM   15418 C CD1  . TYR F  1 243 ? 113.110 131.695 124.448 1.00 20.96  ? 243 TYR F CD1  1 
ATOM   15419 C CD2  . TYR F  1 243 ? 115.323 131.035 125.018 1.00 24.39  ? 243 TYR F CD2  1 
ATOM   15420 C CE1  . TYR F  1 243 ? 112.736 131.601 125.773 1.00 19.94  ? 243 TYR F CE1  1 
ATOM   15421 C CE2  . TYR F  1 243 ? 114.958 130.942 126.346 1.00 19.66  ? 243 TYR F CE2  1 
ATOM   15422 C CZ   . TYR F  1 243 ? 113.663 131.224 126.717 1.00 22.47  ? 243 TYR F CZ   1 
ATOM   15423 O OH   . TYR F  1 243 ? 113.293 131.137 128.037 1.00 22.10  ? 243 TYR F OH   1 
ATOM   15424 H H    . TYR F  1 243 ? 115.687 128.920 122.453 1.00 25.99  ? 243 TYR F H    1 
ATOM   15425 H HA   . TYR F  1 243 ? 113.474 130.275 121.646 1.00 25.72  ? 243 TYR F HA   1 
ATOM   15426 H HB2  . TYR F  1 243 ? 115.773 131.629 122.559 1.00 24.03  ? 243 TYR F HB2  1 
ATOM   15427 H HB3  . TYR F  1 243 ? 114.369 132.287 122.214 1.00 24.86  ? 243 TYR F HB3  1 
ATOM   15428 H HD1  . TYR F  1 243 ? 112.482 131.947 123.811 1.00 23.84  ? 243 TYR F HD1  1 
ATOM   15429 H HD2  . TYR F  1 243 ? 116.199 130.840 124.769 1.00 25.68  ? 243 TYR F HD2  1 
ATOM   15430 H HE1  . TYR F  1 243 ? 111.861 131.795 126.025 1.00 23.44  ? 243 TYR F HE1  1 
ATOM   15431 H HE2  . TYR F  1 243 ? 115.582 130.687 126.985 1.00 24.28  ? 243 TYR F HE2  1 
ATOM   15432 H HH   . TYR F  1 243 ? 112.505 131.412 128.131 1.00 24.09  ? 243 TYR F HH   1 
ATOM   15433 N N    . VAL F  1 244 ? 114.280 130.681 119.380 1.00 30.04  ? 244 VAL F N    1 
ATOM   15434 C CA   . VAL F  1 244 ? 114.673 130.624 117.975 1.00 20.03  ? 244 VAL F CA   1 
ATOM   15435 C C    . VAL F  1 244 ? 115.087 132.013 117.509 1.00 26.36  ? 244 VAL F C    1 
ATOM   15436 O O    . VAL F  1 244 ? 114.642 133.035 118.045 1.00 29.62  ? 244 VAL F O    1 
ATOM   15437 C CB   . VAL F  1 244 ? 113.528 130.066 117.102 1.00 19.97  ? 244 VAL F CB   1 
ATOM   15438 C CG1  . VAL F  1 244 ? 113.948 129.990 115.645 1.00 23.16  ? 244 VAL F CG1  1 
ATOM   15439 C CG2  . VAL F  1 244 ? 113.090 128.702 117.600 1.00 21.05  ? 244 VAL F CG2  1 
ATOM   15440 H H    . VAL F  1 244 ? 113.472 130.953 119.489 1.00 29.66  ? 244 VAL F H    1 
ATOM   15441 H HA   . VAL F  1 244 ? 115.439 130.036 117.884 1.00 25.59  ? 244 VAL F HA   1 
ATOM   15442 H HB   . VAL F  1 244 ? 112.766 130.664 117.162 1.00 26.69  ? 244 VAL F HB   1 
ATOM   15443 H HG11 . VAL F  1 244 ? 113.299 129.459 115.159 1.00 26.38  ? 244 VAL F HG11 1 
ATOM   15444 H HG12 . VAL F  1 244 ? 113.982 130.886 115.276 1.00 27.04  ? 244 VAL F HG12 1 
ATOM   15445 H HG13 . VAL F  1 244 ? 114.823 129.574 115.589 1.00 26.37  ? 244 VAL F HG13 1 
ATOM   15446 H HG21 . VAL F  1 244 ? 112.419 128.349 116.996 1.00 26.61  ? 244 VAL F HG21 1 
ATOM   15447 H HG22 . VAL F  1 244 ? 113.859 128.110 117.620 1.00 26.44  ? 244 VAL F HG22 1 
ATOM   15448 H HG23 . VAL F  1 244 ? 112.719 128.793 118.491 1.00 26.58  ? 244 VAL F HG23 1 
ATOM   15449 N N    . SER F  1 245 ? 115.950 132.047 116.496 1.00 30.44  ? 245 SER F N    1 
ATOM   15450 C CA   . SER F  1 245 ? 116.400 133.275 115.853 1.00 28.06  ? 245 SER F CA   1 
ATOM   15451 C C    . SER F  1 245 ? 115.599 133.598 114.595 1.00 34.68  ? 245 SER F C    1 
ATOM   15452 O O    . SER F  1 245 ? 115.334 132.720 113.770 1.00 48.16  ? 245 SER F O    1 
ATOM   15453 C CB   . SER F  1 245 ? 117.882 133.168 115.493 1.00 22.43  ? 245 SER F CB   1 
ATOM   15454 O OG   . SER F  1 245 ? 118.289 134.263 114.695 1.00 40.88  ? 245 SER F OG   1 
ATOM   15455 H H    . SER F  1 245 ? 116.300 131.339 116.152 1.00 31.51  ? 245 SER F H    1 
ATOM   15456 H HA   . SER F  1 245 ? 116.293 134.014 116.472 1.00 32.58  ? 245 SER F HA   1 
ATOM   15457 H HB2  . SER F  1 245 ? 118.407 133.159 116.309 1.00 30.58  ? 245 SER F HB2  1 
ATOM   15458 H HB3  . SER F  1 245 ? 118.026 132.349 114.995 1.00 31.15  ? 245 SER F HB3  1 
ATOM   15459 H HG   . SER F  1 245 ? 119.099 134.184 114.488 1.00 33.62  ? 245 SER F HG   1 
ATOM   15460 N N    . ARG F  1 246 ? 115.231 134.869 114.457 1.00 19.62  ? 246 ARG F N    1 
ATOM   15461 C CA   . ARG F  1 246 ? 114.564 135.395 113.270 1.00 20.82  ? 246 ARG F CA   1 
ATOM   15462 C C    . ARG F  1 246 ? 113.332 134.603 112.820 1.00 36.42  ? 246 ARG F C    1 
ATOM   15463 O O    . ARG F  1 246 ? 113.256 134.169 111.667 1.00 46.69  ? 246 ARG F O    1 
ATOM   15464 C CB   . ARG F  1 246 ? 115.559 135.501 112.121 1.00 21.55  ? 246 ARG F CB   1 
ATOM   15465 C CG   . ARG F  1 246 ? 116.786 136.352 112.383 1.00 26.45  ? 246 ARG F CG   1 
ATOM   15466 C CD   . ARG F  1 246 ? 117.711 136.290 111.179 1.00 23.93  ? 246 ARG F CD   1 
ATOM   15467 N NE   . ARG F  1 246 ? 119.068 136.734 111.472 1.00 30.04  ? 246 ARG F NE   1 
ATOM   15468 C CZ   . ARG F  1 246 ? 119.541 137.946 111.212 1.00 39.41  ? 246 ARG F CZ   1 
ATOM   15469 N NH1  . ARG F  1 246 ? 118.784 138.884 110.668 1.00 37.11  ? 246 ARG F NH1  1 
ATOM   15470 N NH2  . ARG F  1 246 ? 120.809 138.221 111.499 1.00 37.15  ? 246 ARG F NH2  1 
ATOM   15471 H H    . ARG F  1 246 ? 115.362 135.468 115.060 1.00 30.68  ? 246 ARG F H    1 
ATOM   15472 H HA   . ARG F  1 246 ? 114.263 136.295 113.469 1.00 31.31  ? 246 ARG F HA   1 
ATOM   15473 H HB2  . ARG F  1 246 ? 115.864 134.608 111.901 1.00 31.95  ? 246 ARG F HB2  1 
ATOM   15474 H HB3  . ARG F  1 246 ? 115.100 135.881 111.355 1.00 31.63  ? 246 ARG F HB3  1 
ATOM   15475 H HG2  . ARG F  1 246 ? 116.520 137.275 112.520 1.00 32.81  ? 246 ARG F HG2  1 
ATOM   15476 H HG3  . ARG F  1 246 ? 117.262 136.013 113.157 1.00 31.85  ? 246 ARG F HG3  1 
ATOM   15477 H HD2  . ARG F  1 246 ? 117.765 135.369 110.880 1.00 32.47  ? 246 ARG F HD2  1 
ATOM   15478 H HD3  . ARG F  1 246 ? 117.347 136.841 110.470 1.00 31.14  ? 246 ARG F HD3  1 
ATOM   15479 H HE   . ARG F  1 246 ? 119.607 136.164 111.825 1.00 32.27  ? 246 ARG F HE   1 
ATOM   15480 H HH11 . ARG F  1 246 ? 117.963 138.725 110.476 1.00 32.55  ? 246 ARG F HH11 1 
ATOM   15481 H HH12 . ARG F  1 246 ? 119.117 139.661 110.511 1.00 32.61  ? 246 ARG F HH12 1 
ATOM   15482 H HH21 . ARG F  1 246 ? 121.312 137.618 111.852 1.00 33.40  ? 246 ARG F HH21 1 
ATOM   15483 H HH22 . ARG F  1 246 ? 121.127 139.002 111.335 1.00 32.00  ? 246 ARG F HH22 1 
ATOM   15484 N N    . PRO F  1 247 ? 112.353 134.393 113.702 1.00 24.25  ? 247 PRO F N    1 
ATOM   15485 C CA   . PRO F  1 247 ? 111.202 133.567 113.296 1.00 27.16  ? 247 PRO F CA   1 
ATOM   15486 C C    . PRO F  1 247 ? 110.317 134.238 112.254 1.00 36.79  ? 247 PRO F C    1 
ATOM   15487 O O    . PRO F  1 247 ? 109.794 133.559 111.361 1.00 51.02  ? 247 PRO F O    1 
ATOM   15488 C CB   . PRO F  1 247 ? 110.449 133.330 114.613 1.00 28.60  ? 247 PRO F CB   1 
ATOM   15489 C CG   . PRO F  1 247 ? 111.009 134.300 115.595 1.00 27.69  ? 247 PRO F CG   1 
ATOM   15490 C CD   . PRO F  1 247 ? 112.384 134.640 115.152 1.00 25.10  ? 247 PRO F CD   1 
ATOM   15491 H HA   . PRO F  1 247 ? 111.510 132.715 112.949 1.00 32.07  ? 247 PRO F HA   1 
ATOM   15492 H HB2  . PRO F  1 247 ? 109.502 133.489 114.478 1.00 31.31  ? 247 PRO F HB2  1 
ATOM   15493 H HB3  . PRO F  1 247 ? 110.603 132.420 114.913 1.00 32.82  ? 247 PRO F HB3  1 
ATOM   15494 H HG2  . PRO F  1 247 ? 110.453 135.095 115.616 1.00 30.94  ? 247 PRO F HG2  1 
ATOM   15495 H HG3  . PRO F  1 247 ? 111.035 133.885 116.470 1.00 31.99  ? 247 PRO F HG3  1 
ATOM   15496 H HD2  . PRO F  1 247 ? 112.576 135.574 115.332 1.00 31.28  ? 247 PRO F HD2  1 
ATOM   15497 H HD3  . PRO F  1 247 ? 113.028 134.054 115.581 1.00 30.60  ? 247 PRO F HD3  1 
ATOM   15498 N N    . THR F  1 248 ? 110.144 135.561 112.336 1.00 31.74  ? 248 THR F N    1 
ATOM   15499 C CA   . THR F  1 248 ? 109.250 136.264 111.416 1.00 37.49  ? 248 THR F CA   1 
ATOM   15500 C C    . THR F  1 248 ? 109.772 136.244 109.983 1.00 42.47  ? 248 THR F C    1 
ATOM   15501 O O    . THR F  1 248 ? 109.011 136.001 109.037 1.00 52.64  ? 248 THR F O    1 
ATOM   15502 C CB   . THR F  1 248 ? 109.054 137.706 111.883 1.00 28.88  ? 248 THR F CB   1 
ATOM   15503 O OG1  . THR F  1 248 ? 108.633 137.719 113.253 1.00 32.82  ? 248 THR F OG1  1 
ATOM   15504 C CG2  . THR F  1 248 ? 108.019 138.412 111.021 1.00 31.42  ? 248 THR F CG2  1 
ATOM   15505 H H    . THR F  1 248 ? 110.529 136.069 112.912 1.00 34.72  ? 248 THR F H    1 
ATOM   15506 H HA   . THR F  1 248 ? 108.383 135.827 111.426 1.00 37.61  ? 248 THR F HA   1 
ATOM   15507 H HB   . THR F  1 248 ? 109.894 138.183 111.802 1.00 36.06  ? 248 THR F HB   1 
ATOM   15508 H HG1  . THR F  1 248 ? 108.516 138.510 113.509 1.00 36.20  ? 248 THR F HG1  1 
ATOM   15509 H HG21 . THR F  1 248 ? 108.393 138.608 110.148 1.00 36.10  ? 248 THR F HG21 1 
ATOM   15510 H HG22 . THR F  1 248 ? 107.236 137.849 110.907 1.00 36.26  ? 248 THR F HG22 1 
ATOM   15511 H HG23 . THR F  1 248 ? 107.751 139.245 111.439 1.00 36.83  ? 248 THR F HG23 1 
ATOM   15512 N N    . GLU F  1 249 ? 111.063 136.517 109.799 1.00 32.73  ? 249 GLU F N    1 
ATOM   15513 C CA   . GLU F  1 249 ? 111.647 136.465 108.463 1.00 33.01  ? 249 GLU F CA   1 
ATOM   15514 C C    . GLU F  1 249 ? 111.516 135.074 107.854 1.00 40.60  ? 249 GLU F C    1 
ATOM   15515 O O    . GLU F  1 249 ? 111.215 134.929 106.662 1.00 52.14  ? 249 GLU F O    1 
ATOM   15516 C CB   . GLU F  1 249 ? 113.111 136.889 108.532 1.00 28.76  ? 249 GLU F CB   1 
ATOM   15517 C CG   . GLU F  1 249 ? 113.717 137.259 107.199 1.00 41.08  ? 249 GLU F CG   1 
ATOM   15518 C CD   . GLU F  1 249 ? 114.854 138.250 107.339 1.00 51.85  ? 249 GLU F CD   1 
ATOM   15519 O OE1  . GLU F  1 249 ? 115.786 137.980 108.123 1.00 56.46  ? 249 GLU F OE1  1 
ATOM   15520 O OE2  . GLU F  1 249 ? 114.813 139.303 106.671 1.00 55.19  ? 249 GLU F OE2  1 
ATOM   15521 H H    . GLU F  1 249 ? 111.613 136.736 110.423 1.00 39.01  ? 249 GLU F H    1 
ATOM   15522 H HA   . GLU F  1 249 ? 111.179 137.091 107.889 1.00 41.20  ? 249 GLU F HA   1 
ATOM   15523 H HB2  . GLU F  1 249 ? 113.183 137.662 109.114 1.00 39.76  ? 249 GLU F HB2  1 
ATOM   15524 H HB3  . GLU F  1 249 ? 113.629 136.155 108.899 1.00 40.19  ? 249 GLU F HB3  1 
ATOM   15525 H HG2  . GLU F  1 249 ? 114.064 136.458 106.775 1.00 41.82  ? 249 GLU F HG2  1 
ATOM   15526 H HG3  . GLU F  1 249 ? 113.035 137.661 106.639 1.00 41.13  ? 249 GLU F HG3  1 
ATOM   15527 N N    . LYS F  1 250 ? 111.737 134.038 108.662 1.00 33.76  ? 250 LYS F N    1 
ATOM   15528 C CA   . LYS F  1 250 ? 111.625 132.670 108.171 1.00 33.15  ? 250 LYS F CA   1 
ATOM   15529 C C    . LYS F  1 250 ? 110.186 132.324 107.807 1.00 34.49  ? 250 LYS F C    1 
ATOM   15530 O O    . LYS F  1 250 ? 109.941 131.629 106.813 1.00 40.08  ? 250 LYS F O    1 
ATOM   15531 C CB   . LYS F  1 250 ? 112.167 131.708 109.226 1.00 29.96  ? 250 LYS F CB   1 
ATOM   15532 C CG   . LYS F  1 250 ? 113.679 131.771 109.376 1.00 28.82  ? 250 LYS F CG   1 
ATOM   15533 C CD   . LYS F  1 250 ? 114.144 131.080 110.645 1.00 26.97  ? 250 LYS F CD   1 
ATOM   15534 C CE   . LYS F  1 250 ? 115.657 131.121 110.779 1.00 26.49  ? 250 LYS F CE   1 
ATOM   15535 N NZ   . LYS F  1 250 ? 116.095 130.840 112.170 1.00 33.06  ? 250 LYS F NZ   1 
ATOM   15536 H H    . LYS F  1 250 ? 111.949 134.102 109.492 1.00 34.45  ? 250 LYS F H    1 
ATOM   15537 H HA   . LYS F  1 250 ? 112.166 132.576 107.372 1.00 34.60  ? 250 LYS F HA   1 
ATOM   15538 H HB2  . LYS F  1 250 ? 111.773 131.929 110.084 1.00 33.51  ? 250 LYS F HB2  1 
ATOM   15539 H HB3  . LYS F  1 250 ? 111.930 130.802 108.975 1.00 33.76  ? 250 LYS F HB3  1 
ATOM   15540 H HG2  . LYS F  1 250 ? 114.093 131.328 108.619 1.00 34.10  ? 250 LYS F HG2  1 
ATOM   15541 H HG3  . LYS F  1 250 ? 113.958 132.698 109.414 1.00 33.00  ? 250 LYS F HG3  1 
ATOM   15542 H HD2  . LYS F  1 250 ? 113.760 131.530 111.413 1.00 32.12  ? 250 LYS F HD2  1 
ATOM   15543 H HD3  . LYS F  1 250 ? 113.866 130.151 110.624 1.00 34.35  ? 250 LYS F HD3  1 
ATOM   15544 H HE2  . LYS F  1 250 ? 116.047 130.451 110.197 1.00 33.93  ? 250 LYS F HE2  1 
ATOM   15545 H HE3  . LYS F  1 250 ? 115.976 132.004 110.534 1.00 31.94  ? 250 LYS F HE3  1 
ATOM   15546 H HZ1  . LYS F  1 250 ? 116.981 130.906 112.230 1.00 34.18  ? 250 LYS F HZ1  1 
ATOM   15547 H HZ2  . LYS F  1 250 ? 115.723 131.424 112.729 1.00 33.53  ? 250 LYS F HZ2  1 
ATOM   15548 H HZ3  . LYS F  1 250 ? 115.852 130.017 112.407 1.00 33.23  ? 250 LYS F HZ3  1 
ATOM   15549 N N    . THR F  1 251 ? 109.217 132.818 108.582 1.00 29.40  ? 251 THR F N    1 
ATOM   15550 C CA   . THR F  1 251 ? 107.815 132.635 108.213 1.00 28.37  ? 251 THR F CA   1 
ATOM   15551 C C    . THR F  1 251 ? 107.490 133.326 106.891 1.00 42.28  ? 251 THR F C    1 
ATOM   15552 O O    . THR F  1 251 ? 106.783 132.763 106.042 1.00 61.19  ? 251 THR F O    1 
ATOM   15553 C CB   . THR F  1 251 ? 106.914 133.175 109.323 1.00 23.51  ? 251 THR F CB   1 
ATOM   15554 O OG1  . THR F  1 251 ? 107.129 132.423 110.523 1.00 31.07  ? 251 THR F OG1  1 
ATOM   15555 C CG2  . THR F  1 251 ? 105.451 133.076 108.927 1.00 41.30  ? 251 THR F CG2  1 
ATOM   15556 H H    . THR F  1 251 ? 109.342 133.257 109.311 1.00 37.51  ? 251 THR F H    1 
ATOM   15557 H HA   . THR F  1 251 ? 107.634 131.688 108.111 1.00 38.07  ? 251 THR F HA   1 
ATOM   15558 H HB   . THR F  1 251 ? 107.124 134.107 109.486 1.00 35.73  ? 251 THR F HB   1 
ATOM   15559 H HG1  . THR F  1 251 ? 106.623 132.704 111.132 1.00 37.63  ? 251 THR F HG1  1 
ATOM   15560 H HG21 . THR F  1 251 ? 104.892 133.163 109.714 1.00 39.93  ? 251 THR F HG21 1 
ATOM   15561 H HG22 . THR F  1 251 ? 105.225 133.783 108.303 1.00 38.98  ? 251 THR F HG22 1 
ATOM   15562 H HG23 . THR F  1 251 ? 105.276 132.217 108.511 1.00 38.76  ? 251 THR F HG23 1 
ATOM   15563 N N    . VAL F  1 252 ? 107.993 134.545 106.698 1.00 31.12  ? 252 VAL F N    1 
ATOM   15564 C CA   . VAL F  1 252 ? 107.761 135.252 105.439 1.00 34.85  ? 252 VAL F CA   1 
ATOM   15565 C C    . VAL F  1 252 ? 108.330 134.460 104.268 1.00 46.35  ? 252 VAL F C    1 
ATOM   15566 O O    . VAL F  1 252 ? 107.682 134.303 103.225 1.00 50.43  ? 252 VAL F O    1 
ATOM   15567 C CB   . VAL F  1 252 ? 108.360 136.667 105.505 1.00 32.76  ? 252 VAL F CB   1 
ATOM   15568 C CG1  . VAL F  1 252 ? 108.291 137.341 104.146 1.00 42.79  ? 252 VAL F CG1  1 
ATOM   15569 C CG2  . VAL F  1 252 ? 107.625 137.501 106.539 1.00 42.46  ? 252 VAL F CG2  1 
ATOM   15570 H H    . VAL F  1 252 ? 108.466 134.979 107.270 1.00 40.31  ? 252 VAL F H    1 
ATOM   15571 H HA   . VAL F  1 252 ? 106.805 135.340 105.301 1.00 41.84  ? 252 VAL F HA   1 
ATOM   15572 H HB   . VAL F  1 252 ? 109.291 136.609 105.769 1.00 40.85  ? 252 VAL F HB   1 
ATOM   15573 H HG11 . VAL F  1 252 ? 108.419 138.295 104.264 1.00 42.73  ? 252 VAL F HG11 1 
ATOM   15574 H HG12 . VAL F  1 252 ? 108.992 136.983 103.579 1.00 42.05  ? 252 VAL F HG12 1 
ATOM   15575 H HG13 . VAL F  1 252 ? 107.421 137.171 103.751 1.00 43.41  ? 252 VAL F HG13 1 
ATOM   15576 H HG21 . VAL F  1 252 ? 108.084 138.349 106.646 1.00 41.75  ? 252 VAL F HG21 1 
ATOM   15577 H HG22 . VAL F  1 252 ? 106.717 137.653 106.232 1.00 43.79  ? 252 VAL F HG22 1 
ATOM   15578 H HG23 . VAL F  1 252 ? 107.612 137.024 107.383 1.00 41.74  ? 252 VAL F HG23 1 
ATOM   15579 N N    . PHE F  1 253 ? 109.562 133.968 104.415 1.00 50.63  ? 253 PHE F N    1 
ATOM   15580 C CA   . PHE F  1 253 ? 110.171 133.156 103.363 1.00 45.69  ? 253 PHE F CA   1 
ATOM   15581 C C    . PHE F  1 253 ? 109.353 131.901 103.067 1.00 48.14  ? 253 PHE F C    1 
ATOM   15582 O O    . PHE F  1 253 ? 109.131 131.556 101.900 1.00 58.26  ? 253 PHE F O    1 
ATOM   15583 C CB   . PHE F  1 253 ? 111.604 132.792 103.750 1.00 45.29  ? 253 PHE F CB   1 
ATOM   15584 C CG   . PHE F  1 253 ? 112.546 132.716 102.580 1.00 54.68  ? 253 PHE F CG   1 
ATOM   15585 C CD1  . PHE F  1 253 ? 112.214 131.986 101.453 1.00 58.49  ? 253 PHE F CD1  1 
ATOM   15586 C CD2  . PHE F  1 253 ? 113.759 133.384 102.603 1.00 53.60  ? 253 PHE F CD2  1 
ATOM   15587 C CE1  . PHE F  1 253 ? 113.075 131.912 100.374 1.00 53.89  ? 253 PHE F CE1  1 
ATOM   15588 C CE2  . PHE F  1 253 ? 114.623 133.314 101.524 1.00 55.49  ? 253 PHE F CE2  1 
ATOM   15589 C CZ   . PHE F  1 253 ? 114.280 132.579 100.411 1.00 54.60  ? 253 PHE F CZ   1 
ATOM   15590 H H    . PHE F  1 253 ? 110.060 134.089 105.106 1.00 49.40  ? 253 PHE F H    1 
ATOM   15591 H HA   . PHE F  1 253 ? 110.209 133.681 102.549 1.00 50.23  ? 253 PHE F HA   1 
ATOM   15592 H HB2  . PHE F  1 253 ? 111.944 133.466 104.359 1.00 49.35  ? 253 PHE F HB2  1 
ATOM   15593 H HB3  . PHE F  1 253 ? 111.599 131.925 104.186 1.00 49.49  ? 253 PHE F HB3  1 
ATOM   15594 H HD1  . PHE F  1 253 ? 111.404 131.532 101.424 1.00 52.37  ? 253 PHE F HD1  1 
ATOM   15595 H HD2  . PHE F  1 253 ? 113.997 133.882 103.351 1.00 50.83  ? 253 PHE F HD2  1 
ATOM   15596 H HE1  . PHE F  1 253 ? 112.841 131.414 99.625  1.00 50.95  ? 253 PHE F HE1  1 
ATOM   15597 H HE2  . PHE F  1 253 ? 115.436 133.764 101.549 1.00 52.33  ? 253 PHE F HE2  1 
ATOM   15598 H HZ   . PHE F  1 253 ? 114.860 132.531 99.686  1.00 52.51  ? 253 PHE F HZ   1 
ATOM   15599 N N    . LEU F  1 254 ? 108.920 131.191 104.112 1.00 40.37  ? 254 LEU F N    1 
ATOM   15600 C CA   . LEU F  1 254 ? 108.048 130.031 103.930 1.00 38.65  ? 254 LEU F CA   1 
ATOM   15601 C C    . LEU F  1 254 ? 106.821 130.368 103.089 1.00 45.62  ? 254 LEU F C    1 
ATOM   15602 O O    . LEU F  1 254 ? 106.506 129.675 102.108 1.00 58.04  ? 254 LEU F O    1 
ATOM   15603 C CB   . LEU F  1 254 ? 107.618 129.500 105.300 1.00 30.91  ? 254 LEU F CB   1 
ATOM   15604 C CG   . LEU F  1 254 ? 108.230 128.190 105.794 1.00 43.36  ? 254 LEU F CG   1 
ATOM   15605 C CD1  . LEU F  1 254 ? 107.660 127.834 107.154 1.00 44.74  ? 254 LEU F CD1  1 
ATOM   15606 C CD2  . LEU F  1 254 ? 107.989 127.059 104.809 1.00 46.83  ? 254 LEU F CD2  1 
ATOM   15607 H H    . LEU F  1 254 ? 109.117 131.363 104.931 1.00 44.11  ? 254 LEU F H    1 
ATOM   15608 H HA   . LEU F  1 254 ? 108.545 129.336 103.473 1.00 45.03  ? 254 LEU F HA   1 
ATOM   15609 H HB2  . LEU F  1 254 ? 107.826 130.176 105.964 1.00 42.55  ? 254 LEU F HB2  1 
ATOM   15610 H HB3  . LEU F  1 254 ? 106.657 129.369 105.276 1.00 43.25  ? 254 LEU F HB3  1 
ATOM   15611 H HG   . LEU F  1 254 ? 109.189 128.306 105.890 1.00 45.07  ? 254 LEU F HG   1 
ATOM   15612 H HD11 . LEU F  1 254 ? 108.074 127.014 107.465 1.00 45.42  ? 254 LEU F HD11 1 
ATOM   15613 H HD12 . LEU F  1 254 ? 107.850 128.555 107.774 1.00 43.79  ? 254 LEU F HD12 1 
ATOM   15614 H HD13 . LEU F  1 254 ? 106.702 127.711 107.073 1.00 45.23  ? 254 LEU F HD13 1 
ATOM   15615 H HD21 . LEU F  1 254 ? 108.191 126.215 105.242 1.00 44.51  ? 254 LEU F HD21 1 
ATOM   15616 H HD22 . LEU F  1 254 ? 107.060 127.074 104.531 1.00 45.04  ? 254 LEU F HD22 1 
ATOM   15617 H HD23 . LEU F  1 254 ? 108.566 127.181 104.039 1.00 46.22  ? 254 LEU F HD23 1 
ATOM   15618 N N    . VAL F  1 255 ? 106.111 131.434 103.463 1.00 43.17  ? 255 VAL F N    1 
ATOM   15619 C CA   . VAL F  1 255 ? 104.871 131.773 102.767 1.00 46.33  ? 255 VAL F CA   1 
ATOM   15620 C C    . VAL F  1 255 ? 105.159 132.140 101.317 1.00 51.97  ? 255 VAL F C    1 
ATOM   15621 O O    . VAL F  1 255 ? 104.440 131.726 100.396 1.00 56.52  ? 255 VAL F O    1 
ATOM   15622 C CB   . VAL F  1 255 ? 104.136 132.907 103.502 1.00 49.00  ? 255 VAL F CB   1 
ATOM   15623 C CG1  . VAL F  1 255 ? 102.924 133.357 102.701 1.00 58.21  ? 255 VAL F CG1  1 
ATOM   15624 C CG2  . VAL F  1 255 ? 103.722 132.458 104.891 1.00 44.63  ? 255 VAL F CG2  1 
ATOM   15625 H H    . VAL F  1 255 ? 106.322 131.969 104.104 1.00 49.03  ? 255 VAL F H    1 
ATOM   15626 H HA   . VAL F  1 255 ? 104.291 130.995 102.767 1.00 49.91  ? 255 VAL F HA   1 
ATOM   15627 H HB   . VAL F  1 255 ? 104.734 133.665 103.594 1.00 49.75  ? 255 VAL F HB   1 
ATOM   15628 H HG11 . VAL F  1 255 ? 102.338 133.868 103.281 1.00 51.10  ? 255 VAL F HG11 1 
ATOM   15629 H HG12 . VAL F  1 255 ? 103.218 133.909 101.961 1.00 52.00  ? 255 VAL F HG12 1 
ATOM   15630 H HG13 . VAL F  1 255 ? 102.457 132.575 102.369 1.00 51.10  ? 255 VAL F HG13 1 
ATOM   15631 H HG21 . VAL F  1 255 ? 103.224 133.172 105.317 1.00 49.80  ? 255 VAL F HG21 1 
ATOM   15632 H HG22 . VAL F  1 255 ? 103.166 131.667 104.814 1.00 49.92  ? 255 VAL F HG22 1 
ATOM   15633 H HG23 . VAL F  1 255 ? 104.517 132.254 105.408 1.00 48.59  ? 255 VAL F HG23 1 
ATOM   15634 N N    . PHE F  1 256 ? 106.212 132.925 101.091 1.00 46.85  ? 256 PHE F N    1 
ATOM   15635 C CA   . PHE F  1 256 ? 106.578 133.304 99.731  1.00 53.64  ? 256 PHE F CA   1 
ATOM   15636 C C    . PHE F  1 256 ? 106.866 132.077 98.874  1.00 57.88  ? 256 PHE F C    1 
ATOM   15637 O O    . PHE F  1 256 ? 106.421 131.991 97.723  1.00 59.45  ? 256 PHE F O    1 
ATOM   15638 C CB   . PHE F  1 256 ? 107.787 134.240 99.760  1.00 51.32  ? 256 PHE F CB   1 
ATOM   15639 C CG   . PHE F  1 256 ? 108.524 134.316 98.456  1.00 55.61  ? 256 PHE F CG   1 
ATOM   15640 C CD1  . PHE F  1 256 ? 108.031 135.075 97.410  1.00 57.21  ? 256 PHE F CD1  1 
ATOM   15641 C CD2  . PHE F  1 256 ? 109.709 133.627 98.274  1.00 58.50  ? 256 PHE F CD2  1 
ATOM   15642 C CE1  . PHE F  1 256 ? 108.707 135.146 96.209  1.00 59.59  ? 256 PHE F CE1  1 
ATOM   15643 C CE2  . PHE F  1 256 ? 110.388 133.692 97.075  1.00 59.14  ? 256 PHE F CE2  1 
ATOM   15644 C CZ   . PHE F  1 256 ? 109.887 134.454 96.042  1.00 58.21  ? 256 PHE F CZ   1 
ATOM   15645 H H    . PHE F  1 256 ? 106.726 133.245 101.702 1.00 53.70  ? 256 PHE F H    1 
ATOM   15646 H HA   . PHE F  1 256 ? 105.837 133.784 99.328  1.00 56.16  ? 256 PHE F HA   1 
ATOM   15647 H HB2  . PHE F  1 256 ? 107.483 135.135 99.981  1.00 55.81  ? 256 PHE F HB2  1 
ATOM   15648 H HB3  . PHE F  1 256 ? 108.409 133.927 100.435 1.00 54.93  ? 256 PHE F HB3  1 
ATOM   15649 H HD1  . PHE F  1 256 ? 107.234 135.545 97.517  1.00 55.92  ? 256 PHE F HD1  1 
ATOM   15650 H HD2  . PHE F  1 256 ? 110.051 133.110 98.968  1.00 56.72  ? 256 PHE F HD2  1 
ATOM   15651 H HE1  . PHE F  1 256 ? 108.367 135.659 95.513  1.00 57.17  ? 256 PHE F HE1  1 
ATOM   15652 H HE2  . PHE F  1 256 ? 111.184 133.225 96.965  1.00 57.10  ? 256 PHE F HE2  1 
ATOM   15653 H HZ   . PHE F  1 256 ? 110.344 134.499 95.234  1.00 57.53  ? 256 PHE F HZ   1 
ATOM   15654 N N    . MET F  1 257 ? 107.634 131.125 99.408  1.00 53.38  ? 257 MET F N    1 
ATOM   15655 C CA   . MET F  1 257 ? 107.964 129.937 98.626  1.00 47.89  ? 257 MET F CA   1 
ATOM   15656 C C    . MET F  1 257 ? 106.721 129.114 98.307  1.00 53.45  ? 257 MET F C    1 
ATOM   15657 O O    . MET F  1 257 ? 106.580 128.602 97.190  1.00 58.96  ? 257 MET F O    1 
ATOM   15658 C CB   . MET F  1 257 ? 108.984 129.081 99.376  1.00 46.89  ? 257 MET F CB   1 
ATOM   15659 C CG   . MET F  1 257 ? 110.383 129.678 99.444  1.00 53.29  ? 257 MET F CG   1 
ATOM   15660 S SD   . MET F  1 257 ? 111.090 130.123 97.845  1.00 58.31  ? 257 MET F SD   1 
ATOM   15661 C CE   . MET F  1 257 ? 111.621 128.526 97.237  1.00 54.47  ? 257 MET F CE   1 
ATOM   15662 H H    . MET F  1 257 ? 107.967 131.143 100.201 1.00 53.87  ? 257 MET F H    1 
ATOM   15663 H HA   . MET F  1 257 ? 108.364 130.219 97.789  1.00 53.89  ? 257 MET F HA   1 
ATOM   15664 H HB2  . MET F  1 257 ? 108.672 128.957 100.286 1.00 52.23  ? 257 MET F HB2  1 
ATOM   15665 H HB3  . MET F  1 257 ? 109.052 128.220 98.933  1.00 53.47  ? 257 MET F HB3  1 
ATOM   15666 H HG2  . MET F  1 257 ? 110.348 130.481 99.985  1.00 53.55  ? 257 MET F HG2  1 
ATOM   15667 H HG3  . MET F  1 257 ? 110.975 129.031 99.858  1.00 53.82  ? 257 MET F HG3  1 
ATOM   15668 H HE1  . MET F  1 257 ? 112.010 128.640 96.356  1.00 54.05  ? 257 MET F HE1  1 
ATOM   15669 H HE2  . MET F  1 257 ? 112.283 128.162 97.846  1.00 53.98  ? 257 MET F HE2  1 
ATOM   15670 H HE3  . MET F  1 257 ? 110.855 127.933 97.188  1.00 54.48  ? 257 MET F HE3  1 
ATOM   15671 N N    . PHE F  1 258 ? 105.803 128.977 99.270  1.00 62.76  ? 258 PHE F N    1 
ATOM   15672 C CA   . PHE F  1 258 ? 104.558 128.268 98.972  1.00 60.51  ? 258 PHE F CA   1 
ATOM   15673 C C    . PHE F  1 258 ? 103.799 128.960 97.846  1.00 62.99  ? 258 PHE F C    1 
ATOM   15674 O O    . PHE F  1 258 ? 103.275 128.303 96.929  1.00 60.83  ? 258 PHE F O    1 
ATOM   15675 C CB   . PHE F  1 258 ? 103.687 128.170 100.223 1.00 50.58  ? 258 PHE F CB   1 
ATOM   15676 C CG   . PHE F  1 258 ? 102.688 127.047 100.176 1.00 57.81  ? 258 PHE F CG   1 
ATOM   15677 C CD1  . PHE F  1 258 ? 103.051 125.769 100.565 1.00 60.71  ? 258 PHE F CD1  1 
ATOM   15678 C CD2  . PHE F  1 258 ? 101.393 127.262 99.735  1.00 64.39  ? 258 PHE F CD2  1 
ATOM   15679 C CE1  . PHE F  1 258 ? 102.142 124.729 100.524 1.00 59.15  ? 258 PHE F CE1  1 
ATOM   15680 C CE2  . PHE F  1 258 ? 100.477 126.222 99.691  1.00 58.80  ? 258 PHE F CE2  1 
ATOM   15681 C CZ   . PHE F  1 258 ? 100.856 124.956 100.086 1.00 59.88  ? 258 PHE F CZ   1 
ATOM   15682 H H    . PHE F  1 258 ? 105.873 129.272 100.074 1.00 59.34  ? 258 PHE F H    1 
ATOM   15683 H HA   . PHE F  1 258 ? 104.768 127.367 98.681  1.00 59.35  ? 258 PHE F HA   1 
ATOM   15684 H HB2  . PHE F  1 258 ? 104.259 128.028 100.993 1.00 57.41  ? 258 PHE F HB2  1 
ATOM   15685 H HB3  . PHE F  1 258 ? 103.194 128.999 100.328 1.00 58.22  ? 258 PHE F HB3  1 
ATOM   15686 H HD1  . PHE F  1 258 ? 103.918 125.610 100.862 1.00 60.04  ? 258 PHE F HD1  1 
ATOM   15687 H HD2  . PHE F  1 258 ? 101.132 128.114 99.468  1.00 60.16  ? 258 PHE F HD2  1 
ATOM   15688 H HE1  . PHE F  1 258 ? 102.400 123.876 100.791 1.00 59.48  ? 258 PHE F HE1  1 
ATOM   15689 H HE2  . PHE F  1 258 ? 99.610  126.378 99.396  1.00 58.60  ? 258 PHE F HE2  1 
ATOM   15690 H HZ   . PHE F  1 258 ? 100.244 124.257 100.058 1.00 60.13  ? 258 PHE F HZ   1 
ATOM   15691 N N    . ALA F  1 259 ? 103.740 130.294 97.892  1.00 58.19  ? 259 ALA F N    1 
ATOM   15692 C CA   . ALA F  1 259 ? 103.028 131.040 96.861  1.00 58.40  ? 259 ALA F CA   1 
ATOM   15693 C C    . ALA F  1 259 ? 103.652 130.799 95.494  1.00 63.00  ? 259 ALA F C    1 
ATOM   15694 O O    . ALA F  1 259 ? 102.950 130.507 94.522  1.00 72.08  ? 259 ALA F O    1 
ATOM   15695 C CB   . ALA F  1 259 ? 103.029 132.530 97.198  1.00 60.87  ? 259 ALA F CB   1 
ATOM   15696 H H    . ALA F  1 259 ? 104.102 130.781 98.503  1.00 60.56  ? 259 ALA F H    1 
ATOM   15697 H HA   . ALA F  1 259 ? 102.107 130.740 96.827  1.00 61.65  ? 259 ALA F HA   1 
ATOM   15698 H HB1  . ALA F  1 259 ? 102.551 133.014 96.505  1.00 62.23  ? 259 ALA F HB1  1 
ATOM   15699 H HB2  . ALA F  1 259 ? 102.591 132.659 98.055  1.00 61.69  ? 259 ALA F HB2  1 
ATOM   15700 H HB3  . ALA F  1 259 ? 103.947 132.841 97.244  1.00 61.62  ? 259 ALA F HB3  1 
ATOM   15701 N N    . VAL F  1 260 ? 104.979 130.889 95.413  1.00 61.68  ? 260 VAL F N    1 
ATOM   15702 C CA   . VAL F  1 260 ? 105.672 130.681 94.141  1.00 63.90  ? 260 VAL F CA   1 
ATOM   15703 C C    . VAL F  1 260 ? 105.407 129.277 93.606  1.00 67.39  ? 260 VAL F C    1 
ATOM   15704 O O    . VAL F  1 260 ? 105.114 129.091 92.420  1.00 67.68  ? 260 VAL F O    1 
ATOM   15705 C CB   . VAL F  1 260 ? 107.180 130.950 94.298  1.00 62.55  ? 260 VAL F CB   1 
ATOM   15706 C CG1  . VAL F  1 260 ? 107.906 130.663 92.998  1.00 67.56  ? 260 VAL F CG1  1 
ATOM   15707 C CG2  . VAL F  1 260 ? 107.414 132.390 94.708  1.00 60.83  ? 260 VAL F CG2  1 
ATOM   15708 H H    . VAL F  1 260 ? 105.497 131.067 96.075  1.00 63.45  ? 260 VAL F H    1 
ATOM   15709 H HA   . VAL F  1 260 ? 105.328 131.312 93.490  1.00 64.43  ? 260 VAL F HA   1 
ATOM   15710 H HB   . VAL F  1 260 ? 107.541 130.370 94.988  1.00 64.29  ? 260 VAL F HB   1 
ATOM   15711 H HG11 . VAL F  1 260 ? 108.784 131.073 93.033  1.00 65.67  ? 260 VAL F HG11 1 
ATOM   15712 H HG12 . VAL F  1 260 ? 107.997 129.703 92.889  1.00 65.76  ? 260 VAL F HG12 1 
ATOM   15713 H HG13 . VAL F  1 260 ? 107.397 131.036 92.261  1.00 65.40  ? 260 VAL F HG13 1 
ATOM   15714 H HG21 . VAL F  1 260 ? 108.366 132.527 94.834  1.00 63.36  ? 260 VAL F HG21 1 
ATOM   15715 H HG22 . VAL F  1 260 ? 107.086 132.974 94.006  1.00 64.62  ? 260 VAL F HG22 1 
ATOM   15716 H HG23 . VAL F  1 260 ? 106.942 132.571 95.534  1.00 63.97  ? 260 VAL F HG23 1 
ATOM   15717 N N    . SER F  1 261 ? 105.513 128.270 94.473  1.00 71.21  ? 261 SER F N    1 
ATOM   15718 C CA   . SER F  1 261 ? 105.313 126.876 94.085  1.00 70.04  ? 261 SER F CA   1 
ATOM   15719 C C    . SER F  1 261 ? 103.903 126.564 93.592  1.00 72.23  ? 261 SER F C    1 
ATOM   15720 O O    . SER F  1 261 ? 103.755 125.721 92.700  1.00 75.92  ? 261 SER F O    1 
ATOM   15721 C CB   . SER F  1 261 ? 105.641 125.965 95.269  1.00 70.05  ? 261 SER F CB   1 
ATOM   15722 O OG   . SER F  1 261 ? 107.029 125.980 95.553  1.00 70.19  ? 261 SER F OG   1 
ATOM   15723 H H    . SER F  1 261 ? 105.703 128.372 95.305  1.00 69.23  ? 261 SER F H    1 
ATOM   15724 H HA   . SER F  1 261 ? 105.932 126.665 93.367  1.00 69.33  ? 261 SER F HA   1 
ATOM   15725 H HB2  . SER F  1 261 ? 105.151 126.268 96.050  1.00 68.81  ? 261 SER F HB2  1 
ATOM   15726 H HB3  . SER F  1 261 ? 105.375 125.060 95.047  1.00 69.60  ? 261 SER F HB3  1 
ATOM   15727 H HG   . SER F  1 261 ? 107.285 126.768 95.699  1.00 68.99  ? 261 SER F HG   1 
ATOM   15728 N N    . GLY F  1 262 ? 102.872 127.209 94.135  1.00 72.66  ? 262 GLY F N    1 
ATOM   15729 C CA   . GLY F  1 262 ? 101.522 127.009 93.608  1.00 75.02  ? 262 GLY F CA   1 
ATOM   15730 C C    . GLY F  1 262 ? 101.329 127.354 92.133  1.00 77.34  ? 262 GLY F C    1 
ATOM   15731 O O    . GLY F  1 262 ? 100.662 126.611 91.398  1.00 81.42  ? 262 GLY F O    1 
ATOM   15732 H H    . GLY F  1 262 ? 102.924 127.754 94.798  1.00 73.44  ? 262 GLY F H    1 
ATOM   15733 H HA2  . GLY F  1 262 ? 101.274 126.079 93.727  1.00 75.19  ? 262 GLY F HA2  1 
ATOM   15734 H HA3  . GLY F  1 262 ? 100.902 127.551 94.120  1.00 74.46  ? 262 GLY F HA3  1 
ATOM   15735 N N    . ILE F  1 263 ? 101.881 128.484 91.684  1.00 77.10  ? 263 ILE F N    1 
ATOM   15736 C CA   . ILE F  1 263 ? 101.777 128.871 90.274  1.00 80.34  ? 263 ILE F CA   1 
ATOM   15737 C C    . ILE F  1 263 ? 102.286 127.779 89.337  1.00 84.24  ? 263 ILE F C    1 
ATOM   15738 O O    . ILE F  1 263 ? 101.660 127.496 88.308  1.00 87.51  ? 263 ILE F O    1 
ATOM   15739 C CB   . ILE F  1 263 ? 102.509 130.204 90.009  1.00 79.40  ? 263 ILE F CB   1 
ATOM   15740 C CG1  . ILE F  1 263 ? 101.770 131.399 90.624  1.00 80.58  ? 263 ILE F CG1  1 
ATOM   15741 C CG2  . ILE F  1 263 ? 102.673 130.428 88.512  1.00 82.27  ? 263 ILE F CG2  1 
ATOM   15742 C CD1  . ILE F  1 263 ? 101.644 131.381 92.109  1.00 80.61  ? 263 ILE F CD1  1 
ATOM   15743 H H    . ILE F  1 263 ? 102.328 129.035 92.170  1.00 79.36  ? 263 ILE F H    1 
ATOM   15744 H HA   . ILE F  1 263 ? 100.841 129.012 90.068  1.00 81.11  ? 263 ILE F HA   1 
ATOM   15745 H HB   . ILE F  1 263 ? 103.390 130.150 90.409  1.00 80.43  ? 263 ILE F HB   1 
ATOM   15746 H HG12 . ILE F  1 263 ? 102.245 132.209 90.385  1.00 80.73  ? 263 ILE F HG12 1 
ATOM   15747 H HG13 . ILE F  1 263 ? 100.873 131.430 90.257  1.00 81.15  ? 263 ILE F HG13 1 
ATOM   15748 H HG21 . ILE F  1 263 ? 102.846 131.369 88.354  1.00 81.58  ? 263 ILE F HG21 1 
ATOM   15749 H HG22 . ILE F  1 263 ? 103.419 129.899 88.188  1.00 80.81  ? 263 ILE F HG22 1 
ATOM   15750 H HG23 . ILE F  1 263 ? 101.856 130.166 88.060  1.00 81.22  ? 263 ILE F HG23 1 
ATOM   15751 H HD11 . ILE F  1 263 ? 101.343 132.253 92.413  1.00 80.83  ? 263 ILE F HD11 1 
ATOM   15752 H HD12 . ILE F  1 263 ? 101.006 130.701 92.375  1.00 80.42  ? 263 ILE F HD12 1 
ATOM   15753 H HD13 . ILE F  1 263 ? 102.519 131.188 92.472  1.00 80.08  ? 263 ILE F HD13 1 
ATOM   15754 N N    . CYS F  1 264 ? 103.450 127.194 89.626  1.00 86.71  ? 264 CYS F N    1 
ATOM   15755 C CA   . CYS F  1 264 ? 103.984 126.180 88.719  1.00 86.86  ? 264 CYS F CA   1 
ATOM   15756 C C    . CYS F  1 264 ? 103.052 124.980 88.614  1.00 84.29  ? 264 CYS F C    1 
ATOM   15757 O O    . CYS F  1 264 ? 102.836 124.446 87.516  1.00 87.68  ? 264 CYS F O    1 
ATOM   15758 C CB   . CYS F  1 264 ? 105.367 125.733 89.189  1.00 87.19  ? 264 CYS F CB   1 
ATOM   15759 S SG   . CYS F  1 264 ? 106.392 127.063 89.852  1.00 88.84  ? 264 CYS F SG   1 
ATOM   15760 H H    . CYS F  1 264 ? 103.937 127.362 90.315  1.00 85.26  ? 264 CYS F H    1 
ATOM   15761 H HA   . CYS F  1 264 ? 104.077 126.566 87.835  1.00 86.14  ? 264 CYS F HA   1 
ATOM   15762 H HB2  . CYS F  1 264 ? 105.254 125.070 89.887  1.00 85.51  ? 264 CYS F HB2  1 
ATOM   15763 H HB3  . CYS F  1 264 ? 105.840 125.342 88.437  1.00 85.99  ? 264 CYS F HB3  1 
ATOM   15764 H HG   . CYS F  1 264 ? 107.454 126.606 90.172  1.00 85.30  ? 264 CYS F HG   1 
ATOM   15765 N N    . VAL F  1 265 ? 102.484 124.544 89.739  1.00 80.18  ? 265 VAL F N    1 
ATOM   15766 C CA   . VAL F  1 265 ? 101.539 123.430 89.710  1.00 84.92  ? 265 VAL F CA   1 
ATOM   15767 C C    . VAL F  1 265 ? 100.358 123.785 88.817  1.00 89.24  ? 265 VAL F C    1 
ATOM   15768 O O    . VAL F  1 265 ? 99.930  122.989 87.969  1.00 92.31  ? 265 VAL F O    1 
ATOM   15769 C CB   . VAL F  1 265 ? 101.092 123.069 91.137  1.00 85.29  ? 265 VAL F CB   1 
ATOM   15770 C CG1  . VAL F  1 265 ? 99.963  122.046 91.113  1.00 87.70  ? 265 VAL F CG1  1 
ATOM   15771 C CG2  . VAL F  1 265 ? 102.275 122.547 91.937  1.00 86.76  ? 265 VAL F CG2  1 
ATOM   15772 H H    . VAL F  1 265 ? 102.622 124.876 90.520  1.00 84.78  ? 265 VAL F H    1 
ATOM   15773 H HA   . VAL F  1 265 ? 101.976 122.653 89.327  1.00 85.78  ? 265 VAL F HA   1 
ATOM   15774 H HB   . VAL F  1 265 ? 100.764 123.870 91.576  1.00 85.13  ? 265 VAL F HB   1 
ATOM   15775 H HG11 . VAL F  1 265 ? 99.893  121.637 91.989  1.00 85.81  ? 265 VAL F HG11 1 
ATOM   15776 H HG12 . VAL F  1 265 ? 99.130  122.491 90.893  1.00 86.27  ? 265 VAL F HG12 1 
ATOM   15777 H HG13 . VAL F  1 265 ? 100.163 121.367 90.448  1.00 86.26  ? 265 VAL F HG13 1 
ATOM   15778 H HG21 . VAL F  1 265 ? 101.973 122.305 92.827  1.00 85.38  ? 265 VAL F HG21 1 
ATOM   15779 H HG22 . VAL F  1 265 ? 102.642 121.769 91.488  1.00 86.08  ? 265 VAL F HG22 1 
ATOM   15780 H HG23 . VAL F  1 265 ? 102.948 123.243 91.994  1.00 85.55  ? 265 VAL F HG23 1 
ATOM   15781 N N    . VAL F  1 266 ? 99.808  124.989 89.004  1.00 90.74  ? 266 VAL F N    1 
ATOM   15782 C CA   . VAL F  1 266 ? 98.654  125.404 88.207  1.00 89.54  ? 266 VAL F CA   1 
ATOM   15783 C C    . VAL F  1 266 ? 98.995  125.382 86.720  1.00 93.03  ? 266 VAL F C    1 
ATOM   15784 O O    . VAL F  1 266 ? 98.235  124.856 85.898  1.00 95.58  ? 266 VAL F O    1 
ATOM   15785 C CB   . VAL F  1 266 ? 98.167  126.791 88.661  1.00 87.47  ? 266 VAL F CB   1 
ATOM   15786 C CG1  . VAL F  1 266 ? 97.431  127.509 87.540  1.00 91.88  ? 266 VAL F CG1  1 
ATOM   15787 C CG2  . VAL F  1 266 ? 97.256  126.648 89.863  1.00 88.45  ? 266 VAL F CG2  1 
ATOM   15788 H H    . VAL F  1 266 ? 100.077 125.572 89.575  1.00 89.70  ? 266 VAL F H    1 
ATOM   15789 H HA   . VAL F  1 266 ? 97.929  124.773 88.347  1.00 90.18  ? 266 VAL F HA   1 
ATOM   15790 H HB   . VAL F  1 266 ? 98.929  127.331 88.923  1.00 89.77  ? 266 VAL F HB   1 
ATOM   15791 H HG11 . VAL F  1 266 ? 96.931  128.247 87.921  1.00 90.91  ? 266 VAL F HG11 1 
ATOM   15792 H HG12 . VAL F  1 266 ? 98.076  127.850 86.899  1.00 90.55  ? 266 VAL F HG12 1 
ATOM   15793 H HG13 . VAL F  1 266 ? 96.821  126.892 87.108  1.00 90.79  ? 266 VAL F HG13 1 
ATOM   15794 H HG21 . VAL F  1 266 ? 96.959  127.527 90.143  1.00 90.43  ? 266 VAL F HG21 1 
ATOM   15795 H HG22 . VAL F  1 266 ? 96.490  126.108 89.610  1.00 90.20  ? 266 VAL F HG22 1 
ATOM   15796 H HG23 . VAL F  1 266 ? 97.742  126.215 90.581  1.00 89.92  ? 266 VAL F HG23 1 
ATOM   15797 N N    . LEU F  1 267 ? 100.139 125.962 86.351  1.00 94.73  ? 267 LEU F N    1 
ATOM   15798 C CA   . LEU F  1 267 ? 100.503 126.054 84.939  1.00 96.74  ? 267 LEU F CA   1 
ATOM   15799 C C    . LEU F  1 267 ? 100.696 124.673 84.325  1.00 97.40  ? 267 LEU F C    1 
ATOM   15800 O O    . LEU F  1 267 ? 100.239 124.410 83.199  1.00 98.13  ? 267 LEU F O    1 
ATOM   15801 C CB   . LEU F  1 267 ? 101.766 126.904 84.774  1.00 95.08  ? 267 LEU F CB   1 
ATOM   15802 C CG   . LEU F  1 267 ? 101.573 128.422 84.882  1.00 96.81  ? 267 LEU F CG   1 
ATOM   15803 C CD1  . LEU F  1 267 ? 102.873 129.175 84.645  1.00 96.20  ? 267 LEU F CD1  1 
ATOM   15804 C CD2  . LEU F  1 267 ? 100.524 128.897 83.886  1.00 98.90  ? 267 LEU F CD2  1 
ATOM   15805 H H    . LEU F  1 267 ? 100.714 126.305 86.891  1.00 95.07  ? 267 LEU F H    1 
ATOM   15806 H HA   . LEU F  1 267 ? 99.778  126.486 84.463  1.00 96.35  ? 267 LEU F HA   1 
ATOM   15807 H HB2  . LEU F  1 267 ? 102.407 126.642 85.453  1.00 95.72  ? 267 LEU F HB2  1 
ATOM   15808 H HB3  . LEU F  1 267 ? 102.138 126.725 83.897  1.00 96.00  ? 267 LEU F HB3  1 
ATOM   15809 H HG   . LEU F  1 267 ? 101.262 128.637 85.775  1.00 95.63  ? 267 LEU F HG   1 
ATOM   15810 H HD11 . LEU F  1 267 ? 102.705 130.125 84.752  1.00 96.39  ? 267 LEU F HD11 1 
ATOM   15811 H HD12 . LEU F  1 267 ? 103.536 128.880 85.291  1.00 96.32  ? 267 LEU F HD12 1 
ATOM   15812 H HD13 . LEU F  1 267 ? 103.186 128.998 83.744  1.00 96.78  ? 267 LEU F HD13 1 
ATOM   15813 H HD21 . LEU F  1 267 ? 100.613 129.855 83.765  1.00 96.84  ? 267 LEU F HD21 1 
ATOM   15814 H HD22 . LEU F  1 267 ? 100.670 128.444 83.041  1.00 96.97  ? 267 LEU F HD22 1 
ATOM   15815 H HD23 . LEU F  1 267 ? 99.640  128.685 84.225  1.00 96.43  ? 267 LEU F HD23 1 
ATOM   15816 N N    . ASN F  1 268 ? 101.380 123.782 85.042  1.00 98.04  ? 268 ASN F N    1 
ATOM   15817 C CA   . ASN F  1 268 ? 101.614 122.452 84.502  1.00 99.35  ? 268 ASN F CA   1 
ATOM   15818 C C    . ASN F  1 268 ? 100.314 121.671 84.363  1.00 100.94 ? 268 ASN F C    1 
ATOM   15819 O O    . ASN F  1 268 ? 100.135 120.939 83.383  1.00 103.75 ? 268 ASN F O    1 
ATOM   15820 C CB   . ASN F  1 268 ? 102.600 121.697 85.392  1.00 98.64  ? 268 ASN F CB   1 
ATOM   15821 C CG   . ASN F  1 268 ? 103.972 122.341 85.415  1.00 100.88 ? 268 ASN F CG   1 
ATOM   15822 O OD1  . ASN F  1 268 ? 104.537 122.590 86.479  1.00 100.63 ? 268 ASN F OD1  1 
ATOM   15823 N ND2  . ASN F  1 268 ? 104.513 122.616 84.234  1.00 101.21 ? 268 ASN F ND2  1 
ATOM   15824 H H    . ASN F  1 268 ? 101.708 123.923 85.823  1.00 98.56  ? 268 ASN F H    1 
ATOM   15825 H HA   . ASN F  1 268 ? 102.008 122.537 83.621  1.00 99.41  ? 268 ASN F HA   1 
ATOM   15826 H HB2  . ASN F  1 268 ? 102.259 121.689 86.300  1.00 99.04  ? 268 ASN F HB2  1 
ATOM   15827 H HB3  . ASN F  1 268 ? 102.697 120.792 85.057  1.00 99.27  ? 268 ASN F HB3  1 
ATOM   15828 H HD21 . ASN F  1 268 ? 104.087 122.427 83.512  1.00 99.62  ? 268 ASN F HD21 1 
ATOM   15829 H HD22 . ASN F  1 268 ? 105.290 122.983 84.191  1.00 99.66  ? 268 ASN F HD22 1 
ATOM   15830 N N    . LEU F  1 269 ? 99.384  121.814 85.312  1.00 101.40 ? 269 LEU F N    1 
ATOM   15831 C CA   . LEU F  1 269 ? 98.085  121.178 85.121  1.00 102.29 ? 269 LEU F CA   1 
ATOM   15832 C C    . LEU F  1 269 ? 97.365  121.768 83.913  1.00 101.50 ? 269 LEU F C    1 
ATOM   15833 O O    . LEU F  1 269 ? 96.692  121.050 83.164  1.00 104.75 ? 269 LEU F O    1 
ATOM   15834 C CB   . LEU F  1 269 ? 97.239  121.317 86.385  1.00 101.64 ? 269 LEU F CB   1 
ATOM   15835 C CG   . LEU F  1 269 ? 97.610  120.333 87.496  1.00 100.98 ? 269 LEU F CG   1 
ATOM   15836 C CD1  . LEU F  1 269 ? 97.001  120.743 88.824  1.00 100.93 ? 269 LEU F CD1  1 
ATOM   15837 C CD2  . LEU F  1 269 ? 97.175  118.924 87.124  1.00 104.15 ? 269 LEU F CD2  1 
ATOM   15838 H H    . LEU F  1 269 ? 99.473  122.254 86.046  1.00 100.76 ? 269 LEU F H    1 
ATOM   15839 H HA   . LEU F  1 269 ? 98.219  120.234 84.953  1.00 101.45 ? 269 LEU F HA   1 
ATOM   15840 H HB2  . LEU F  1 269 ? 97.344  122.215 86.734  1.00 100.98 ? 269 LEU F HB2  1 
ATOM   15841 H HB3  . LEU F  1 269 ? 96.311  121.163 86.154  1.00 101.21 ? 269 LEU F HB3  1 
ATOM   15842 H HG   . LEU F  1 269 ? 98.575  120.329 87.601  1.00 100.42 ? 269 LEU F HG   1 
ATOM   15843 H HD11 . LEU F  1 269 ? 97.246  120.089 89.498  1.00 100.71 ? 269 LEU F HD11 1 
ATOM   15844 H HD12 . LEU F  1 269 ? 97.340  121.617 89.073  1.00 100.91 ? 269 LEU F HD12 1 
ATOM   15845 H HD13 . LEU F  1 269 ? 96.036  120.775 88.732  1.00 101.42 ? 269 LEU F HD13 1 
ATOM   15846 H HD21 . LEU F  1 269 ? 97.291  118.343 87.891  1.00 101.64 ? 269 LEU F HD21 1 
ATOM   15847 H HD22 . LEU F  1 269 ? 96.242  118.942 86.859  1.00 101.69 ? 269 LEU F HD22 1 
ATOM   15848 H HD23 . LEU F  1 269 ? 97.720  118.611 86.386  1.00 101.62 ? 269 LEU F HD23 1 
ATOM   15849 N N    . ALA F  1 270 ? 97.499  123.079 83.708  1.00 97.78  ? 270 ALA F N    1 
ATOM   15850 C CA   . ALA F  1 270 ? 96.907  123.716 82.537  1.00 101.10 ? 270 ALA F CA   1 
ATOM   15851 C C    . ALA F  1 270 ? 97.362  123.012 81.267  1.00 104.29 ? 270 ALA F C    1 
ATOM   15852 O O    . ALA F  1 270 ? 96.551  122.613 80.418  1.00 105.80 ? 270 ALA F O    1 
ATOM   15853 C CB   . ALA F  1 270 ? 97.275  125.200 82.495  1.00 102.11 ? 270 ALA F CB   1 
ATOM   15854 H H    . ALA F  1 270 ? 97.925  123.616 84.227  1.00 101.17 ? 270 ALA F H    1 
ATOM   15855 H HA   . ALA F  1 270 ? 95.941  123.644 82.590  1.00 102.19 ? 270 ALA F HA   1 
ATOM   15856 H HB1  . ALA F  1 270 ? 96.795  125.615 81.760  1.00 102.29 ? 270 ALA F HB1  1 
ATOM   15857 H HB2  . ALA F  1 270 ? 97.022  125.614 83.335  1.00 102.17 ? 270 ALA F HB2  1 
ATOM   15858 H HB3  . ALA F  1 270 ? 98.229  125.291 82.354  1.00 101.77 ? 270 ALA F HB3  1 
ATOM   15859 N N    . GLU F  1 271 ? 98.680  122.875 81.117  1.00 110.72 ? 271 GLU F N    1 
ATOM   15860 C CA   . GLU F  1 271 ? 99.225  122.317 79.885  1.00 112.58 ? 271 GLU F CA   1 
ATOM   15861 C C    . GLU F  1 271 ? 98.871  120.838 79.771  1.00 111.56 ? 271 GLU F C    1 
ATOM   15862 O O    . GLU F  1 271 ? 98.554  120.359 78.678  1.00 111.11 ? 271 GLU F O    1 
ATOM   15863 C CB   . GLU F  1 271 ? 100.741 122.527 79.825  1.00 108.57 ? 271 GLU F CB   1 
ATOM   15864 C CG   . GLU F  1 271 ? 101.179 123.499 78.732  1.00 109.80 ? 271 GLU F CG   1 
ATOM   15865 C CD   . GLU F  1 271 ? 101.423 122.822 77.398  1.00 113.13 ? 271 GLU F CD   1 
ATOM   15866 O OE1  . GLU F  1 271 ? 101.212 121.596 77.305  1.00 112.90 ? 271 GLU F OE1  1 
ATOM   15867 O OE2  . GLU F  1 271 ? 101.824 123.518 76.440  1.00 113.91 ? 271 GLU F OE2  1 
ATOM   15868 H H    . GLU F  1 271 ? 99.268  123.084 81.706  1.00 109.81 ? 271 GLU F H    1 
ATOM   15869 H HA   . GLU F  1 271 ? 98.826  122.778 79.132  1.00 111.25 ? 271 GLU F HA   1 
ATOM   15870 H HB2  . GLU F  1 271 ? 101.028 122.897 80.673  1.00 110.15 ? 271 GLU F HB2  1 
ATOM   15871 H HB3  . GLU F  1 271 ? 101.173 121.672 79.662  1.00 110.34 ? 271 GLU F HB3  1 
ATOM   15872 H HG2  . GLU F  1 271 ? 100.484 124.163 78.608  1.00 110.80 ? 271 GLU F HG2  1 
ATOM   15873 H HG3  . GLU F  1 271 ? 102.002 123.935 79.000  1.00 110.77 ? 271 GLU F HG3  1 
ATOM   15874 N N    . LEU F  1 272 ? 98.921  120.103 80.886  1.00 113.59 ? 272 LEU F N    1 
ATOM   15875 C CA   . LEU F  1 272 ? 98.492  118.705 80.874  1.00 113.80 ? 272 LEU F CA   1 
ATOM   15876 C C    . LEU F  1 272 ? 97.073  118.566 80.335  1.00 113.31 ? 272 LEU F C    1 
ATOM   15877 O O    . LEU F  1 272 ? 96.791  117.699 79.500  1.00 115.17 ? 272 LEU F O    1 
ATOM   15878 C CB   . LEU F  1 272 ? 98.595  118.098 82.276  1.00 112.75 ? 272 LEU F CB   1 
ATOM   15879 C CG   . LEU F  1 272 ? 98.391  116.580 82.380  1.00 113.48 ? 272 LEU F CG   1 
ATOM   15880 C CD1  . LEU F  1 272 ? 99.250  115.963 83.475  1.00 112.62 ? 272 LEU F CD1  1 
ATOM   15881 C CD2  . LEU F  1 272 ? 96.915  116.246 82.614  1.00 111.42 ? 272 LEU F CD2  1 
ATOM   15882 H H    . LEU F  1 272 ? 99.196  120.389 81.651  1.00 112.02 ? 272 LEU F H    1 
ATOM   15883 H HA   . LEU F  1 272 ? 99.076  118.198 80.290  1.00 112.32 ? 272 LEU F HA   1 
ATOM   15884 H HB2  . LEU F  1 272 ? 99.485  118.281 82.608  1.00 111.72 ? 272 LEU F HB2  1 
ATOM   15885 H HB3  . LEU F  1 272 ? 97.953  118.532 82.851  1.00 111.88 ? 272 LEU F HB3  1 
ATOM   15886 H HG   . LEU F  1 272 ? 98.654  116.181 81.536  1.00 112.59 ? 272 LEU F HG   1 
ATOM   15887 H HD11 . LEU F  1 272 ? 99.049  115.015 83.525  1.00 112.38 ? 272 LEU F HD11 1 
ATOM   15888 H HD12 . LEU F  1 272 ? 100.187 116.102 83.261  1.00 111.99 ? 272 LEU F HD12 1 
ATOM   15889 H HD13 . LEU F  1 272 ? 99.033  116.386 84.321  1.00 111.79 ? 272 LEU F HD13 1 
ATOM   15890 H HD21 . LEU F  1 272 ? 96.840  115.307 82.845  1.00 112.30 ? 272 LEU F HD21 1 
ATOM   15891 H HD22 . LEU F  1 272 ? 96.573  116.788 83.345  1.00 112.03 ? 272 LEU F HD22 1 
ATOM   15892 H HD23 . LEU F  1 272 ? 96.411  116.429 81.804  1.00 111.91 ? 272 LEU F HD23 1 
ATOM   15893 N N    . ASN F  1 273 ? 96.158  119.416 80.810  1.00 115.68 ? 273 ASN F N    1 
ATOM   15894 C CA   . ASN F  1 273 ? 94.770  119.343 80.373  1.00 117.80 ? 273 ASN F CA   1 
ATOM   15895 C C    . ASN F  1 273 ? 94.542  119.867 78.965  1.00 117.89 ? 273 ASN F C    1 
ATOM   15896 O O    . ASN F  1 273 ? 93.555  119.473 78.334  1.00 117.97 ? 273 ASN F O    1 
ATOM   15897 C CB   . ASN F  1 273 ? 93.876  120.108 81.348  1.00 117.85 ? 273 ASN F CB   1 
ATOM   15898 C CG   . ASN F  1 273 ? 92.480  119.523 81.436  1.00 118.05 ? 273 ASN F CG   1 
ATOM   15899 O OD1  . ASN F  1 273 ? 92.260  118.353 81.122  1.00 118.47 ? 273 ASN F OD1  1 
ATOM   15900 N ND2  . ASN F  1 273 ? 91.526  120.344 81.852  1.00 118.01 ? 273 ASN F ND2  1 
ATOM   15901 H H    . ASN F  1 273 ? 96.322  120.037 81.381  1.00 116.20 ? 273 ASN F H    1 
ATOM   15902 H HA   . ASN F  1 273 ? 94.494  118.412 80.381  1.00 117.24 ? 273 ASN F HA   1 
ATOM   15903 H HB2  . ASN F  1 273 ? 94.267  120.043 82.233  1.00 116.85 ? 273 ASN F HB2  1 
ATOM   15904 H HB3  . ASN F  1 273 ? 93.811  121.036 81.073  1.00 116.90 ? 273 ASN F HB3  1 
ATOM   15905 H HD21 . ASN F  1 273 ? 91.719  121.155 82.060  1.00 117.27 ? 273 ASN F HD21 1 
ATOM   15906 H HD22 . ASN F  1 273 ? 90.716  120.064 81.920  1.00 117.23 ? 273 ASN F HD22 1 
ATOM   15907 N N    . HIS F  1 274 ? 95.404  120.738 78.442  1.00 124.68 ? 274 HIS F N    1 
ATOM   15908 C CA   . HIS F  1 274 ? 95.189  121.151 77.056  1.00 127.12 ? 274 HIS F CA   1 
ATOM   15909 C C    . HIS F  1 274 ? 95.380  119.978 76.100  1.00 126.68 ? 274 HIS F C    1 
ATOM   15910 O O    . HIS F  1 274 ? 95.107  120.101 74.901  1.00 126.13 ? 274 HIS F O    1 
ATOM   15911 C CB   . HIS F  1 274 ? 96.107  122.305 76.648  1.00 126.63 ? 274 HIS F CB   1 
ATOM   15912 C CG   . HIS F  1 274 ? 95.515  123.189 75.591  1.00 128.28 ? 274 HIS F CG   1 
ATOM   15913 N ND1  . HIS F  1 274 ? 94.303  122.930 74.988  1.00 127.89 ? 274 HIS F ND1  1 
ATOM   15914 C CD2  . HIS F  1 274 ? 95.960  124.351 75.056  1.00 128.75 ? 274 HIS F CD2  1 
ATOM   15915 C CE1  . HIS F  1 274 ? 94.038  123.885 74.113  1.00 127.93 ? 274 HIS F CE1  1 
ATOM   15916 N NE2  . HIS F  1 274 ? 95.027  124.759 74.136  1.00 128.91 ? 274 HIS F NE2  1 
ATOM   15917 H H    . HIS F  1 274 ? 96.081  121.086 78.840  1.00 125.02 ? 274 HIS F H    1 
ATOM   15918 H HA   . HIS F  1 274 ? 94.273  121.451 76.969  1.00 126.54 ? 274 HIS F HA   1 
ATOM   15919 H HB2  . HIS F  1 274 ? 96.295  122.851 77.426  1.00 126.25 ? 274 HIS F HB2  1 
ATOM   15920 H HB3  . HIS F  1 274 ? 96.934  121.941 76.292  1.00 125.93 ? 274 HIS F HB3  1 
ATOM   15921 H HD2  . HIS F  1 274 ? 96.753  124.789 75.267  1.00 126.83 ? 274 HIS F HD2  1 
ATOM   15922 H HE1  . HIS F  1 274 ? 93.285  123.939 73.572  1.00 126.61 ? 274 HIS F HE1  1 
ATOM   15923 H HE2  . HIS F  1 274 ? 95.074  125.469 73.653  1.00 126.71 ? 274 HIS F HE2  1 
ATOM   15924 N N    . LEU F  1 275 ? 95.843  118.840 76.611  1.00 124.73 ? 275 LEU F N    1 
ATOM   15925 C CA   . LEU F  1 275 ? 96.003  117.636 75.804  1.00 123.86 ? 275 LEU F CA   1 
ATOM   15926 C C    . LEU F  1 275 ? 95.429  116.435 76.547  1.00 122.06 ? 275 LEU F C    1 
ATOM   15927 O O    . LEU F  1 275 ? 95.603  115.293 76.127  1.00 121.15 ? 275 LEU F O    1 
ATOM   15928 C CB   . LEU F  1 275 ? 97.471  117.397 75.465  1.00 123.87 ? 275 LEU F CB   1 
ATOM   15929 C CG   . LEU F  1 275 ? 98.112  118.440 74.553  1.00 123.59 ? 275 LEU F CG   1 
ATOM   15930 C CD1  . LEU F  1 275 ? 99.615  118.238 74.500  1.00 122.69 ? 275 LEU F CD1  1 
ATOM   15931 C CD2  . LEU F  1 275 ? 97.503  118.372 73.159  1.00 124.41 ? 275 LEU F CD2  1 
ATOM   15932 H H    . LEU F  1 275 ? 96.087  118.740 77.429  1.00 122.96 ? 275 LEU F H    1 
ATOM   15933 H HA   . LEU F  1 275 ? 95.513  117.732 74.972  1.00 123.19 ? 275 LEU F HA   1 
ATOM   15934 H HB2  . LEU F  1 275 ? 97.979  117.375 76.288  1.00 123.00 ? 275 LEU F HB2  1 
ATOM   15935 H HB3  . LEU F  1 275 ? 97.546  116.538 75.021  1.00 123.19 ? 275 LEU F HB3  1 
ATOM   15936 H HG   . LEU F  1 275 ? 97.937  119.324 74.914  1.00 122.84 ? 275 LEU F HG   1 
ATOM   15937 H HD11 . LEU F  1 275 ? 99.968  118.275 75.402  1.00 122.99 ? 275 LEU F HD11 1 
ATOM   15938 H HD12 . LEU F  1 275 ? 99.800  117.370 74.107  1.00 122.89 ? 275 LEU F HD12 1 
ATOM   15939 H HD13 . LEU F  1 275 ? 100.008 118.939 73.958  1.00 122.93 ? 275 LEU F HD13 1 
ATOM   15940 H HD21 . LEU F  1 275 ? 96.573  118.648 73.206  1.00 123.21 ? 275 LEU F HD21 1 
ATOM   15941 H HD22 . LEU F  1 275 ? 97.995  118.966 72.572  1.00 123.15 ? 275 LEU F HD22 1 
ATOM   15942 H HD23 . LEU F  1 275 ? 97.560  117.461 72.834  1.00 123.38 ? 275 LEU F HD23 1 
ATOM   15943 N N    . SER G  1 19  ? 113.683 165.889 74.115  1.00 132.45 ? 19  SER G N    1 
ATOM   15944 C CA   . SER G  1 19  ? 113.305 165.856 75.522  1.00 133.88 ? 19  SER G CA   1 
ATOM   15945 C C    . SER G  1 19  ? 112.910 164.442 75.937  1.00 135.27 ? 19  SER G C    1 
ATOM   15946 O O    . SER G  1 19  ? 113.320 163.955 76.992  1.00 133.95 ? 19  SER G O    1 
ATOM   15947 C CB   . SER G  1 19  ? 112.153 166.829 75.790  1.00 133.58 ? 19  SER G CB   1 
ATOM   15948 O OG   . SER G  1 19  ? 111.389 166.422 76.912  1.00 134.05 ? 19  SER G OG   1 
ATOM   15949 H HA   . SER G  1 19  ? 114.063 166.130 76.063  1.00 133.75 ? 19  SER G HA   1 
ATOM   15950 H HB2  . SER G  1 19  ? 112.519 167.711 75.959  1.00 133.66 ? 19  SER G HB2  1 
ATOM   15951 H HB3  . SER G  1 19  ? 111.575 166.855 75.011  1.00 133.65 ? 19  SER G HB3  1 
ATOM   15952 H HG   . SER G  1 19  ? 110.756 166.959 77.039  1.00 133.64 ? 19  SER G HG   1 
ATOM   15953 N N    . THR G  1 20  ? 112.108 163.788 75.097  1.00 137.34 ? 20  THR G N    1 
ATOM   15954 C CA   . THR G  1 20  ? 111.782 162.383 75.301  1.00 137.48 ? 20  THR G CA   1 
ATOM   15955 C C    . THR G  1 20  ? 112.919 161.453 74.901  1.00 137.25 ? 20  THR G C    1 
ATOM   15956 O O    . THR G  1 20  ? 112.914 160.283 75.297  1.00 136.18 ? 20  THR G O    1 
ATOM   15957 C CB   . THR G  1 20  ? 110.527 162.018 74.507  1.00 135.81 ? 20  THR G CB   1 
ATOM   15958 O OG1  . THR G  1 20  ? 109.523 163.015 74.717  1.00 134.65 ? 20  THR G OG1  1 
ATOM   15959 C CG2  . THR G  1 20  ? 109.989 160.662 74.936  1.00 135.63 ? 20  THR G CG2  1 
ATOM   15960 H H    . THR G  1 20  ? 111.737 164.138 74.404  1.00 135.70 ? 20  THR G H    1 
ATOM   15961 H HA   . THR G  1 20  ? 111.592 162.237 76.239  1.00 135.98 ? 20  THR G HA   1 
ATOM   15962 H HB   . THR G  1 20  ? 110.747 161.973 73.564  1.00 135.62 ? 20  THR G HB   1 
ATOM   15963 H HG1  . THR G  1 20  ? 109.099 163.124 74.002  1.00 135.63 ? 20  THR G HG1  1 
ATOM   15964 H HG21 . THR G  1 20  ? 109.105 160.524 74.560  1.00 135.64 ? 20  THR G HG21 1 
ATOM   15965 H HG22 . THR G  1 20  ? 110.576 159.955 74.624  1.00 135.72 ? 20  THR G HG22 1 
ATOM   15966 H HG23 . THR G  1 20  ? 109.929 160.621 75.901  1.00 135.65 ? 20  THR G HG23 1 
ATOM   15967 N N    . MET G  1 21  ? 113.888 161.945 74.128  1.00 137.06 ? 21  MET G N    1 
ATOM   15968 C CA   . MET G  1 21  ? 115.028 161.122 73.740  1.00 137.44 ? 21  MET G CA   1 
ATOM   15969 C C    . MET G  1 21  ? 115.935 160.836 74.932  1.00 136.34 ? 21  MET G C    1 
ATOM   15970 O O    . MET G  1 21  ? 116.291 159.680 75.193  1.00 133.47 ? 21  MET G O    1 
ATOM   15971 C CB   . MET G  1 21  ? 115.805 161.819 72.622  1.00 136.26 ? 21  MET G CB   1 
ATOM   15972 C CG   . MET G  1 21  ? 117.086 161.115 72.200  1.00 137.21 ? 21  MET G CG   1 
ATOM   15973 S SD   . MET G  1 21  ? 116.840 159.382 71.770  1.00 140.46 ? 21  MET G SD   1 
ATOM   15974 C CE   . MET G  1 21  ? 117.970 159.217 70.390  1.00 136.01 ? 21  MET G CE   1 
ATOM   15975 H H    . MET G  1 21  ? 113.907 162.747 73.817  1.00 136.04 ? 21  MET G H    1 
ATOM   15976 H HA   . MET G  1 21  ? 114.696 160.279 73.390  1.00 136.24 ? 21  MET G HA   1 
ATOM   15977 H HB2  . MET G  1 21  ? 115.234 161.880 71.840  1.00 135.97 ? 21  MET G HB2  1 
ATOM   15978 H HB3  . MET G  1 21  ? 116.044 162.712 72.919  1.00 135.95 ? 21  MET G HB3  1 
ATOM   15979 H HG2  . MET G  1 21  ? 117.446 161.565 71.419  1.00 136.11 ? 21  MET G HG2  1 
ATOM   15980 H HG3  . MET G  1 21  ? 117.728 161.157 72.926  1.00 136.20 ? 21  MET G HG3  1 
ATOM   15981 H HE1  . MET G  1 21  ? 117.927 158.309 70.053  1.00 135.95 ? 21  MET G HE1  1 
ATOM   15982 H HE2  . MET G  1 21  ? 117.710 159.841 69.694  1.00 136.05 ? 21  MET G HE2  1 
ATOM   15983 H HE3  . MET G  1 21  ? 118.870 159.416 70.693  1.00 136.13 ? 21  MET G HE3  1 
ATOM   15984 N N    . ILE G  1 22  ? 116.320 161.881 75.668  1.00 130.37 ? 22  ILE G N    1 
ATOM   15985 C CA   . ILE G  1 22  ? 117.232 161.725 76.799  1.00 130.19 ? 22  ILE G CA   1 
ATOM   15986 C C    . ILE G  1 22  ? 116.590 160.999 77.977  1.00 129.17 ? 22  ILE G C    1 
ATOM   15987 O O    . ILE G  1 22  ? 117.308 160.440 78.819  1.00 127.17 ? 22  ILE G O    1 
ATOM   15988 C CB   . ILE G  1 22  ? 117.759 163.101 77.256  1.00 129.47 ? 22  ILE G CB   1 
ATOM   15989 C CG1  . ILE G  1 22  ? 116.600 164.068 77.530  1.00 127.81 ? 22  ILE G CG1  1 
ATOM   15990 C CG2  . ILE G  1 22  ? 118.695 163.683 76.204  1.00 127.75 ? 22  ILE G CG2  1 
ATOM   15991 C CD1  . ILE G  1 22  ? 117.041 165.444 77.985  1.00 127.66 ? 22  ILE G CD1  1 
ATOM   15992 H H    . ILE G  1 22  ? 116.068 162.687 75.521  1.00 128.85 ? 22  ILE G H    1 
ATOM   15993 H HA   . ILE G  1 22  ? 117.993 161.200 76.510  1.00 128.62 ? 22  ILE G HA   1 
ATOM   15994 H HB   . ILE G  1 22  ? 118.259 162.980 78.078  1.00 128.61 ? 22  ILE G HB   1 
ATOM   15995 H HG12 . ILE G  1 22  ? 116.082 164.191 76.720  1.00 128.40 ? 22  ILE G HG12 1 
ATOM   15996 H HG13 . ILE G  1 22  ? 116.037 163.693 78.225  1.00 128.30 ? 22  ILE G HG13 1 
ATOM   15997 H HG21 . ILE G  1 22  ? 119.153 164.452 76.577  1.00 128.24 ? 22  ILE G HG21 1 
ATOM   15998 H HG22 . ILE G  1 22  ? 119.341 163.007 75.949  1.00 128.19 ? 22  ILE G HG22 1 
ATOM   15999 H HG23 . ILE G  1 22  ? 118.173 163.950 75.430  1.00 128.36 ? 22  ILE G HG23 1 
ATOM   16000 H HD11 . ILE G  1 22  ? 116.261 165.942 78.281  1.00 128.21 ? 22  ILE G HD11 1 
ATOM   16001 H HD12 . ILE G  1 22  ? 117.670 165.349 78.715  1.00 128.35 ? 22  ILE G HD12 1 
ATOM   16002 H HD13 . ILE G  1 22  ? 117.462 165.904 77.241  1.00 128.33 ? 22  ILE G HD13 1 
ATOM   16003 N N    . GLY G  1 23  ? 115.263 161.064 78.105  1.00 122.72 ? 23  GLY G N    1 
ATOM   16004 C CA   . GLY G  1 23  ? 114.608 160.450 79.249  1.00 121.88 ? 23  GLY G CA   1 
ATOM   16005 C C    . GLY G  1 23  ? 114.894 158.965 79.376  1.00 121.21 ? 23  GLY G C    1 
ATOM   16006 O O    . GLY G  1 23  ? 115.123 158.460 80.479  1.00 120.72 ? 23  GLY G O    1 
ATOM   16007 H H    . GLY G  1 23  ? 114.731 161.452 77.551  1.00 122.28 ? 23  GLY G H    1 
ATOM   16008 H HA2  . GLY G  1 23  ? 114.905 160.889 80.062  1.00 121.83 ? 23  GLY G HA2  1 
ATOM   16009 H HA3  . GLY G  1 23  ? 113.648 160.571 79.170  1.00 121.84 ? 23  GLY G HA3  1 
ATOM   16010 N N    . ARG G  1 24  ? 114.910 158.248 78.249  1.00 118.99 ? 24  ARG G N    1 
ATOM   16011 C CA   . ARG G  1 24  ? 115.209 156.819 78.287  1.00 119.09 ? 24  ARG G CA   1 
ATOM   16012 C C    . ARG G  1 24  ? 116.636 156.581 78.760  1.00 118.43 ? 24  ARG G C    1 
ATOM   16013 O O    . ARG G  1 24  ? 116.898 155.679 79.570  1.00 117.65 ? 24  ARG G O    1 
ATOM   16014 C CB   . ARG G  1 24  ? 114.997 156.226 76.894  1.00 120.96 ? 24  ARG G CB   1 
ATOM   16015 C CG   . ARG G  1 24  ? 114.934 154.712 76.828  1.00 117.87 ? 24  ARG G CG   1 
ATOM   16016 C CD   . ARG G  1 24  ? 113.579 154.203 77.287  1.00 120.15 ? 24  ARG G CD   1 
ATOM   16017 N NE   . ARG G  1 24  ? 112.517 154.591 76.365  1.00 119.49 ? 24  ARG G NE   1 
ATOM   16018 C CZ   . ARG G  1 24  ? 112.207 153.940 75.252  1.00 118.64 ? 24  ARG G CZ   1 
ATOM   16019 N NH1  . ARG G  1 24  ? 112.863 152.853 74.877  1.00 119.49 ? 24  ARG G NH1  1 
ATOM   16020 N NH2  . ARG G  1 24  ? 111.214 154.393 74.492  1.00 117.61 ? 24  ARG G NH2  1 
ATOM   16021 H H    . ARG G  1 24  ? 114.756 158.563 77.463  1.00 119.22 ? 24  ARG G H    1 
ATOM   16022 H HA   . ARG G  1 24  ? 114.604 156.380 78.905  1.00 118.57 ? 24  ARG G HA   1 
ATOM   16023 H HB2  . ARG G  1 24  ? 114.162 156.569 76.539  1.00 119.19 ? 24  ARG G HB2  1 
ATOM   16024 H HB3  . ARG G  1 24  ? 115.729 156.510 76.327  1.00 119.39 ? 24  ARG G HB3  1 
ATOM   16025 H HG2  . ARG G  1 24  ? 115.075 154.425 75.912  1.00 118.42 ? 24  ARG G HG2  1 
ATOM   16026 H HG3  . ARG G  1 24  ? 115.616 154.334 77.406  1.00 118.36 ? 24  ARG G HG3  1 
ATOM   16027 H HD2  . ARG G  1 24  ? 113.602 153.235 77.340  1.00 119.19 ? 24  ARG G HD2  1 
ATOM   16028 H HD3  . ARG G  1 24  ? 113.376 154.580 78.157  1.00 118.76 ? 24  ARG G HD3  1 
ATOM   16029 H HE   . ARG G  1 24  ? 112.102 155.326 76.524  1.00 118.64 ? 24  ARG G HE   1 
ATOM   16030 H HH11 . ARG G  1 24  ? 113.508 152.550 75.357  1.00 118.97 ? 24  ARG G HH11 1 
ATOM   16031 H HH12 . ARG G  1 24  ? 112.644 152.450 74.150  1.00 118.71 ? 24  ARG G HH12 1 
ATOM   16032 H HH21 . ARG G  1 24  ? 110.782 155.099 74.724  1.00 118.37 ? 24  ARG G HH21 1 
ATOM   16033 H HH22 . ARG G  1 24  ? 111.005 153.981 73.766  1.00 118.71 ? 24  ARG G HH22 1 
ATOM   16034 N N    . ILE G  1 25  ? 117.567 157.404 78.278  1.00 118.50 ? 25  ILE G N    1 
ATOM   16035 C CA   . ILE G  1 25  ? 118.973 157.243 78.627  1.00 118.90 ? 25  ILE G CA   1 
ATOM   16036 C C    . ILE G  1 25  ? 119.153 157.448 80.123  1.00 117.32 ? 25  ILE G C    1 
ATOM   16037 O O    . ILE G  1 25  ? 119.836 156.668 80.805  1.00 115.31 ? 25  ILE G O    1 
ATOM   16038 C CB   . ILE G  1 25  ? 119.834 158.224 77.808  1.00 121.00 ? 25  ILE G CB   1 
ATOM   16039 C CG1  . ILE G  1 25  ? 120.062 157.676 76.396  1.00 122.37 ? 25  ILE G CG1  1 
ATOM   16040 C CG2  . ILE G  1 25  ? 121.165 158.485 78.511  1.00 118.23 ? 25  ILE G CG2  1 
ATOM   16041 C CD1  . ILE G  1 25  ? 120.769 158.643 75.461  1.00 121.11 ? 25  ILE G CD1  1 
ATOM   16042 H H    . ILE G  1 25  ? 117.409 158.064 77.749  1.00 119.16 ? 25  ILE G H    1 
ATOM   16043 H HA   . ILE G  1 25  ? 119.253 156.340 78.408  1.00 118.94 ? 25  ILE G HA   1 
ATOM   16044 H HB   . ILE G  1 25  ? 119.356 159.064 77.736  1.00 119.36 ? 25  ILE G HB   1 
ATOM   16045 H HG12 . ILE G  1 25  ? 120.604 156.875 76.456  1.00 119.29 ? 25  ILE G HG12 1 
ATOM   16046 H HG13 . ILE G  1 25  ? 119.201 157.461 76.002  1.00 119.38 ? 25  ILE G HG13 1 
ATOM   16047 H HG21 . ILE G  1 25  ? 121.778 158.908 77.891  1.00 118.74 ? 25  ILE G HG21 1 
ATOM   16048 H HG22 . ILE G  1 25  ? 121.017 159.073 79.268  1.00 118.84 ? 25  ILE G HG22 1 
ATOM   16049 H HG23 . ILE G  1 25  ? 121.536 157.640 78.812  1.00 118.88 ? 25  ILE G HG23 1 
ATOM   16050 H HD11 . ILE G  1 25  ? 120.663 158.332 74.548  1.00 119.00 ? 25  ILE G HD11 1 
ATOM   16051 H HD12 . ILE G  1 25  ? 120.369 159.522 75.558  1.00 119.51 ? 25  ILE G HD12 1 
ATOM   16052 H HD13 . ILE G  1 25  ? 121.709 158.680 75.692  1.00 119.00 ? 25  ILE G HD13 1 
ATOM   16053 N N    . LEU G  1 26  ? 118.494 158.473 80.667  1.00 113.14 ? 26  LEU G N    1 
ATOM   16054 C CA   . LEU G  1 26  ? 118.656 158.754 82.086  1.00 112.32 ? 26  LEU G CA   1 
ATOM   16055 C C    . LEU G  1 26  ? 117.937 157.720 82.941  1.00 108.21 ? 26  LEU G C    1 
ATOM   16056 O O    . LEU G  1 26  ? 118.408 157.398 84.036  1.00 107.83 ? 26  LEU G O    1 
ATOM   16057 C CB   . LEU G  1 26  ? 118.123 160.152 82.401  1.00 114.78 ? 26  LEU G CB   1 
ATOM   16058 C CG   . LEU G  1 26  ? 118.839 161.344 81.758  1.00 114.16 ? 26  LEU G CG   1 
ATOM   16059 C CD1  . LEU G  1 26  ? 118.266 162.648 82.291  1.00 112.74 ? 26  LEU G CD1  1 
ATOM   16060 C CD2  . LEU G  1 26  ? 120.340 161.287 81.992  1.00 110.87 ? 26  LEU G CD2  1 
ATOM   16061 H H    . LEU G  1 26  ? 117.964 159.004 80.247  1.00 112.61 ? 26  LEU G H    1 
ATOM   16062 H HA   . LEU G  1 26  ? 119.599 158.726 82.310  1.00 111.96 ? 26  LEU G HA   1 
ATOM   16063 H HB2  . LEU G  1 26  ? 117.197 160.191 82.114  1.00 112.28 ? 26  LEU G HB2  1 
ATOM   16064 H HB3  . LEU G  1 26  ? 118.163 160.279 83.361  1.00 112.11 ? 26  LEU G HB3  1 
ATOM   16065 H HG   . LEU G  1 26  ? 118.688 161.323 80.800  1.00 112.36 ? 26  LEU G HG   1 
ATOM   16066 H HD11 . LEU G  1 26  ? 118.698 163.391 81.839  1.00 111.99 ? 26  LEU G HD11 1 
ATOM   16067 H HD12 . LEU G  1 26  ? 117.312 162.666 82.119  1.00 111.88 ? 26  LEU G HD12 1 
ATOM   16068 H HD13 . LEU G  1 26  ? 118.432 162.698 83.245  1.00 111.87 ? 26  LEU G HD13 1 
ATOM   16069 H HD21 . LEU G  1 26  ? 120.506 161.102 82.930  1.00 111.56 ? 26  LEU G HD21 1 
ATOM   16070 H HD22 . LEU G  1 26  ? 120.728 162.142 81.749  1.00 111.43 ? 26  LEU G HD22 1 
ATOM   16071 H HD23 . LEU G  1 26  ? 120.719 160.583 81.444  1.00 111.70 ? 26  LEU G HD23 1 
ATOM   16072 N N    . LEU G  1 27  ? 116.815 157.173 82.465  1.00 101.97 ? 27  LEU G N    1 
ATOM   16073 C CA   . LEU G  1 27  ? 116.161 156.107 83.216  1.00 101.21 ? 27  LEU G CA   1 
ATOM   16074 C C    . LEU G  1 27  ? 117.072 154.889 83.316  1.00 97.85  ? 27  LEU G C    1 
ATOM   16075 O O    . LEU G  1 27  ? 117.230 154.293 84.391  1.00 96.02  ? 27  LEU G O    1 
ATOM   16076 C CB   . LEU G  1 27  ? 114.837 155.736 82.547  1.00 102.22 ? 27  LEU G CB   1 
ATOM   16077 C CG   . LEU G  1 27  ? 113.912 154.773 83.297  1.00 100.39 ? 27  LEU G CG   1 
ATOM   16078 C CD1  . LEU G  1 27  ? 113.603 155.273 84.699  1.00 100.57 ? 27  LEU G CD1  1 
ATOM   16079 C CD2  . LEU G  1 27  ? 112.629 154.551 82.507  1.00 100.96 ? 27  LEU G CD2  1 
ATOM   16080 H H    . LEU G  1 27  ? 116.424 157.395 81.732  1.00 102.15 ? 27  LEU G H    1 
ATOM   16081 H HA   . LEU G  1 27  ? 115.976 156.421 84.115  1.00 100.67 ? 27  LEU G HA   1 
ATOM   16082 H HB2  . LEU G  1 27  ? 114.336 156.553 82.398  1.00 101.08 ? 27  LEU G HB2  1 
ATOM   16083 H HB3  . LEU G  1 27  ? 115.038 155.327 81.690  1.00 101.24 ? 27  LEU G HB3  1 
ATOM   16084 H HG   . LEU G  1 27  ? 114.356 153.916 83.381  1.00 100.19 ? 27  LEU G HG   1 
ATOM   16085 H HD11 . LEU G  1 27  ? 112.907 154.718 85.083  1.00 100.12 ? 27  LEU G HD11 1 
ATOM   16086 H HD12 . LEU G  1 27  ? 114.406 155.219 85.240  1.00 100.34 ? 27  LEU G HD12 1 
ATOM   16087 H HD13 . LEU G  1 27  ? 113.298 156.193 84.645  1.00 100.60 ? 27  LEU G HD13 1 
ATOM   16088 H HD21 . LEU G  1 27  ? 112.069 153.921 82.986  1.00 100.43 ? 27  LEU G HD21 1 
ATOM   16089 H HD22 . LEU G  1 27  ? 112.166 155.400 82.411  1.00 100.33 ? 27  LEU G HD22 1 
ATOM   16090 H HD23 . LEU G  1 27  ? 112.854 154.196 81.633  1.00 100.62 ? 27  LEU G HD23 1 
ATOM   16091 N N    . THR G  1 28  ? 117.698 154.519 82.193  1.00 94.20  ? 28  THR G N    1 
ATOM   16092 C CA   . THR G  1 28  ? 118.618 153.385 82.199  1.00 94.55  ? 28  THR G CA   1 
ATOM   16093 C C    . THR G  1 28  ? 119.797 153.638 83.128  1.00 96.28  ? 28  THR G C    1 
ATOM   16094 O O    . THR G  1 28  ? 120.217 152.745 83.881  1.00 93.70  ? 28  THR G O    1 
ATOM   16095 C CB   . THR G  1 28  ? 119.107 153.105 80.778  1.00 96.71  ? 28  THR G CB   1 
ATOM   16096 O OG1  . THR G  1 28  ? 118.014 152.648 79.972  1.00 101.21 ? 28  THR G OG1  1 
ATOM   16097 C CG2  . THR G  1 28  ? 120.205 152.049 80.783  1.00 95.45  ? 28  THR G CG2  1 
ATOM   16098 H H    . THR G  1 28  ? 117.608 154.903 81.429  1.00 97.12  ? 28  THR G H    1 
ATOM   16099 H HA   . THR G  1 28  ? 118.149 152.598 82.515  1.00 96.06  ? 28  THR G HA   1 
ATOM   16100 H HB   . THR G  1 28  ? 119.469 153.920 80.395  1.00 96.81  ? 28  THR G HB   1 
ATOM   16101 H HG1  . THR G  1 28  ? 117.707 151.930 80.282  1.00 96.54  ? 28  THR G HG1  1 
ATOM   16102 H HG21 . THR G  1 28  ? 120.300 151.669 79.895  1.00 96.12  ? 28  THR G HG21 1 
ATOM   16103 H HG22 . THR G  1 28  ? 121.050 152.448 81.044  1.00 96.13  ? 28  THR G HG22 1 
ATOM   16104 H HG23 . THR G  1 28  ? 119.981 151.340 81.405  1.00 95.74  ? 28  THR G HG23 1 
ATOM   16105 N N    . VAL G  1 29  ? 120.304 154.874 83.137  1.00 100.89 ? 29  VAL G N    1 
ATOM   16106 C CA   . VAL G  1 29  ? 121.463 155.173 83.969  1.00 100.12 ? 29  VAL G CA   1 
ATOM   16107 C C    . VAL G  1 29  ? 121.082 155.129 85.441  1.00 96.98  ? 29  VAL G C    1 
ATOM   16108 O O    . VAL G  1 29  ? 121.839 154.623 86.275  1.00 93.23  ? 29  VAL G O    1 
ATOM   16109 C CB   . VAL G  1 29  ? 122.063 156.536 83.578  1.00 100.67 ? 29  VAL G CB   1 
ATOM   16110 C CG1  . VAL G  1 29  ? 123.053 157.006 84.633  1.00 97.40  ? 29  VAL G CG1  1 
ATOM   16111 C CG2  . VAL G  1 29  ? 122.732 156.446 82.216  1.00 101.31 ? 29  VAL G CG2  1 
ATOM   16112 H H    . VAL G  1 29  ? 120.001 155.539 82.683  1.00 99.20  ? 29  VAL G H    1 
ATOM   16113 H HA   . VAL G  1 29  ? 122.141 154.496 83.815  1.00 98.64  ? 29  VAL G HA   1 
ATOM   16114 H HB   . VAL G  1 29  ? 121.350 157.191 83.520  1.00 99.12  ? 29  VAL G HB   1 
ATOM   16115 H HG11 . VAL G  1 29  ? 123.617 157.696 84.248  1.00 98.47  ? 29  VAL G HG11 1 
ATOM   16116 H HG12 . VAL G  1 29  ? 122.566 157.365 85.391  1.00 98.26  ? 29  VAL G HG12 1 
ATOM   16117 H HG13 . VAL G  1 29  ? 123.599 156.254 84.912  1.00 98.19  ? 29  VAL G HG13 1 
ATOM   16118 H HG21 . VAL G  1 29  ? 123.024 157.332 81.949  1.00 99.16  ? 29  VAL G HG21 1 
ATOM   16119 H HG22 . VAL G  1 29  ? 123.496 155.852 82.279  1.00 98.71  ? 29  VAL G HG22 1 
ATOM   16120 H HG23 . VAL G  1 29  ? 122.096 156.099 81.571  1.00 99.29  ? 29  VAL G HG23 1 
ATOM   16121 N N    . VAL G  1 30  ? 119.899 155.639 85.784  1.00 90.54  ? 30  VAL G N    1 
ATOM   16122 C CA   . VAL G  1 30  ? 119.465 155.622 87.177  1.00 84.80  ? 30  VAL G CA   1 
ATOM   16123 C C    . VAL G  1 30  ? 119.279 154.187 87.652  1.00 84.35  ? 30  VAL G C    1 
ATOM   16124 O O    . VAL G  1 30  ? 119.673 153.830 88.770  1.00 81.44  ? 30  VAL G O    1 
ATOM   16125 C CB   . VAL G  1 30  ? 118.176 156.447 87.346  1.00 86.79  ? 30  VAL G CB   1 
ATOM   16126 C CG1  . VAL G  1 30  ? 117.513 156.136 88.679  1.00 87.04  ? 30  VAL G CG1  1 
ATOM   16127 C CG2  . VAL G  1 30  ? 118.477 157.932 87.224  1.00 87.26  ? 30  VAL G CG2  1 
ATOM   16128 H H    . VAL G  1 30  ? 119.337 155.993 85.237  1.00 89.12  ? 30  VAL G H    1 
ATOM   16129 H HA   . VAL G  1 30  ? 120.154 156.031 87.724  1.00 86.81  ? 30  VAL G HA   1 
ATOM   16130 H HB   . VAL G  1 30  ? 117.554 156.209 86.639  1.00 87.82  ? 30  VAL G HB   1 
ATOM   16131 H HG11 . VAL G  1 30  ? 116.896 156.852 88.896  1.00 87.01  ? 30  VAL G HG11 1 
ATOM   16132 H HG12 . VAL G  1 30  ? 117.031 155.297 88.609  1.00 87.45  ? 30  VAL G HG12 1 
ATOM   16133 H HG13 . VAL G  1 30  ? 118.196 156.074 89.365  1.00 86.66  ? 30  VAL G HG13 1 
ATOM   16134 H HG21 . VAL G  1 30  ? 117.646 158.428 87.292  1.00 87.25  ? 30  VAL G HG21 1 
ATOM   16135 H HG22 . VAL G  1 30  ? 119.079 158.192 87.938  1.00 86.76  ? 30  VAL G HG22 1 
ATOM   16136 H HG23 . VAL G  1 30  ? 118.893 158.099 86.363  1.00 88.01  ? 30  VAL G HG23 1 
ATOM   16137 N N    . VAL G  1 31  ? 118.658 153.345 86.821  1.00 84.41  ? 31  VAL G N    1 
ATOM   16138 C CA   . VAL G  1 31  ? 118.444 151.949 87.201  1.00 81.67  ? 31  VAL G CA   1 
ATOM   16139 C C    . VAL G  1 31  ? 119.780 151.255 87.452  1.00 80.05  ? 31  VAL G C    1 
ATOM   16140 O O    . VAL G  1 31  ? 119.968 150.567 88.469  1.00 77.85  ? 31  VAL G O    1 
ATOM   16141 C CB   . VAL G  1 31  ? 117.623 151.222 86.122  1.00 82.65  ? 31  VAL G CB   1 
ATOM   16142 C CG1  . VAL G  1 31  ? 117.780 149.713 86.248  1.00 82.81  ? 31  VAL G CG1  1 
ATOM   16143 C CG2  . VAL G  1 31  ? 116.159 151.624 86.214  1.00 82.20  ? 31  VAL G CG2  1 
ATOM   16144 H H    . VAL G  1 31  ? 118.355 153.555 86.042  1.00 83.94  ? 31  VAL G H    1 
ATOM   16145 H HA   . VAL G  1 31  ? 117.937 151.925 88.027  1.00 82.62  ? 31  VAL G HA   1 
ATOM   16146 H HB   . VAL G  1 31  ? 117.950 151.485 85.247  1.00 83.47  ? 31  VAL G HB   1 
ATOM   16147 H HG11 . VAL G  1 31  ? 117.053 149.284 85.770  1.00 83.01  ? 31  VAL G HG11 1 
ATOM   16148 H HG12 . VAL G  1 31  ? 118.629 149.446 85.861  1.00 82.61  ? 31  VAL G HG12 1 
ATOM   16149 H HG13 . VAL G  1 31  ? 117.745 149.467 87.186  1.00 82.41  ? 31  VAL G HG13 1 
ATOM   16150 H HG21 . VAL G  1 31  ? 115.664 151.172 85.513  1.00 83.19  ? 31  VAL G HG21 1 
ATOM   16151 H HG22 . VAL G  1 31  ? 115.814 151.365 87.083  1.00 82.36  ? 31  VAL G HG22 1 
ATOM   16152 H HG23 . VAL G  1 31  ? 116.088 152.585 86.102  1.00 83.13  ? 31  VAL G HG23 1 
ATOM   16153 N N    . ILE G  1 32  ? 120.736 151.432 86.534  1.00 82.98  ? 32  ILE G N    1 
ATOM   16154 C CA   . ILE G  1 32  ? 122.024 150.764 86.700  1.00 82.83  ? 32  ILE G CA   1 
ATOM   16155 C C    . ILE G  1 32  ? 122.738 151.295 87.936  1.00 82.32  ? 32  ILE G C    1 
ATOM   16156 O O    . ILE G  1 32  ? 123.372 150.536 88.680  1.00 76.84  ? 32  ILE G O    1 
ATOM   16157 C CB   . ILE G  1 32  ? 122.878 150.923 85.430  1.00 84.63  ? 32  ILE G CB   1 
ATOM   16158 C CG1  . ILE G  1 32  ? 122.169 150.295 84.227  1.00 85.01  ? 32  ILE G CG1  1 
ATOM   16159 C CG2  . ILE G  1 32  ? 124.241 150.279 85.621  1.00 81.30  ? 32  ILE G CG2  1 
ATOM   16160 C CD1  . ILE G  1 32  ? 122.611 150.858 82.895  1.00 85.25  ? 32  ILE G CD1  1 
ATOM   16161 H H    . ILE G  1 32  ? 120.666 151.921 85.830  1.00 83.51  ? 32  ILE G H    1 
ATOM   16162 H HA   . ILE G  1 32  ? 121.866 149.815 86.834  1.00 82.75  ? 32  ILE G HA   1 
ATOM   16163 H HB   . ILE G  1 32  ? 123.002 151.870 85.256  1.00 83.61  ? 32  ILE G HB   1 
ATOM   16164 H HG12 . ILE G  1 32  ? 122.355 149.343 84.219  1.00 82.99  ? 32  ILE G HG12 1 
ATOM   16165 H HG13 . ILE G  1 32  ? 121.214 150.440 84.304  1.00 83.61  ? 32  ILE G HG13 1 
ATOM   16166 H HG21 . ILE G  1 32  ? 124.677 150.208 84.758  1.00 82.79  ? 32  ILE G HG21 1 
ATOM   16167 H HG22 . ILE G  1 32  ? 124.774 150.831 86.215  1.00 82.56  ? 32  ILE G HG22 1 
ATOM   16168 H HG23 . ILE G  1 32  ? 124.121 149.396 86.004  1.00 82.48  ? 32  ILE G HG23 1 
ATOM   16169 H HD11 . ILE G  1 32  ? 122.111 150.422 82.187  1.00 83.39  ? 32  ILE G HD11 1 
ATOM   16170 H HD12 . ILE G  1 32  ? 122.438 151.812 82.882  1.00 83.65  ? 32  ILE G HD12 1 
ATOM   16171 H HD13 . ILE G  1 32  ? 123.560 150.692 82.779  1.00 83.54  ? 32  ILE G HD13 1 
ATOM   16172 N N    . PHE G  1 33  ? 122.658 152.607 88.168  1.00 84.76  ? 33  PHE G N    1 
ATOM   16173 C CA   . PHE G  1 33  ? 123.283 153.204 89.343  1.00 82.42  ? 33  PHE G CA   1 
ATOM   16174 C C    . PHE G  1 33  ? 122.724 152.604 90.624  1.00 78.16  ? 33  PHE G C    1 
ATOM   16175 O O    . PHE G  1 33  ? 123.474 152.268 91.549  1.00 76.10  ? 33  PHE G O    1 
ATOM   16176 C CB   . PHE G  1 33  ? 123.058 154.716 89.326  1.00 83.71  ? 33  PHE G CB   1 
ATOM   16177 C CG   . PHE G  1 33  ? 123.687 155.438 90.480  1.00 80.19  ? 33  PHE G CG   1 
ATOM   16178 C CD1  . PHE G  1 33  ? 125.040 155.720 90.489  1.00 80.25  ? 33  PHE G CD1  1 
ATOM   16179 C CD2  . PHE G  1 33  ? 122.918 155.832 91.563  1.00 80.46  ? 33  PHE G CD2  1 
ATOM   16180 C CE1  . PHE G  1 33  ? 125.611 156.387 91.555  1.00 82.86  ? 33  PHE G CE1  1 
ATOM   16181 C CE2  . PHE G  1 33  ? 123.486 156.496 92.629  1.00 80.13  ? 33  PHE G CE2  1 
ATOM   16182 C CZ   . PHE G  1 33  ? 124.833 156.772 92.625  1.00 79.71  ? 33  PHE G CZ   1 
ATOM   16183 H H    . PHE G  1 33  ? 122.247 153.168 87.661  1.00 81.03  ? 33  PHE G H    1 
ATOM   16184 H HA   . PHE G  1 33  ? 124.238 153.037 89.318  1.00 79.85  ? 33  PHE G HA   1 
ATOM   16185 H HB2  . PHE G  1 33  ? 123.436 155.078 88.509  1.00 80.64  ? 33  PHE G HB2  1 
ATOM   16186 H HB3  . PHE G  1 33  ? 122.105 154.891 89.350  1.00 80.73  ? 33  PHE G HB3  1 
ATOM   16187 H HD1  . PHE G  1 33  ? 125.569 155.463 89.769  1.00 79.85  ? 33  PHE G HD1  1 
ATOM   16188 H HD2  . PHE G  1 33  ? 122.006 155.647 91.569  1.00 79.96  ? 33  PHE G HD2  1 
ATOM   16189 H HE1  . PHE G  1 33  ? 126.521 156.574 91.552  1.00 80.47  ? 33  PHE G HE1  1 
ATOM   16190 H HE2  . PHE G  1 33  ? 122.960 156.756 93.350  1.00 80.08  ? 33  PHE G HE2  1 
ATOM   16191 H HZ   . PHE G  1 33  ? 125.219 157.221 93.343  1.00 79.55  ? 33  PHE G HZ   1 
ATOM   16192 N N    . ARG G  1 34  ? 121.397 152.487 90.706  1.00 72.94  ? 34  ARG G N    1 
ATOM   16193 C CA   . ARG G  1 34  ? 120.776 151.910 91.893  1.00 72.95  ? 34  ARG G CA   1 
ATOM   16194 C C    . ARG G  1 34  ? 121.240 150.477 92.114  1.00 67.66  ? 34  ARG G C    1 
ATOM   16195 O O    . ARG G  1 34  ? 121.608 150.095 93.236  1.00 65.40  ? 34  ARG G O    1 
ATOM   16196 C CB   . ARG G  1 34  ? 119.253 151.957 91.755  1.00 74.49  ? 34  ARG G CB   1 
ATOM   16197 C CG   . ARG G  1 34  ? 118.482 151.287 92.900  1.00 70.96  ? 34  ARG G CG   1 
ATOM   16198 C CD   . ARG G  1 34  ? 117.241 150.538 92.417  1.00 70.70  ? 34  ARG G CD   1 
ATOM   16199 N NE   . ARG G  1 34  ? 116.014 151.306 92.592  1.00 69.93  ? 34  ARG G NE   1 
ATOM   16200 C CZ   . ARG G  1 34  ? 114.925 151.164 91.848  1.00 74.97  ? 34  ARG G CZ   1 
ATOM   16201 N NH1  . ARG G  1 34  ? 114.881 150.308 90.840  1.00 76.93  ? 34  ARG G NH1  1 
ATOM   16202 N NH2  . ARG G  1 34  ? 113.854 151.903 92.119  1.00 74.52  ? 34  ARG G NH2  1 
ATOM   16203 H H    . ARG G  1 34  ? 120.842 152.729 90.094  1.00 73.28  ? 34  ARG G H    1 
ATOM   16204 H HA   . ARG G  1 34  ? 121.027 152.433 92.671  1.00 72.40  ? 34  ARG G HA   1 
ATOM   16205 H HB2  . ARG G  1 34  ? 118.975 152.886 91.721  1.00 72.50  ? 34  ARG G HB2  1 
ATOM   16206 H HB3  . ARG G  1 34  ? 119.010 151.516 90.926  1.00 72.77  ? 34  ARG G HB3  1 
ATOM   16207 H HG2  . ARG G  1 34  ? 119.049 150.651 93.362  1.00 71.71  ? 34  ARG G HG2  1 
ATOM   16208 H HG3  . ARG G  1 34  ? 118.189 151.973 93.520  1.00 71.38  ? 34  ARG G HG3  1 
ATOM   16209 H HD2  . ARG G  1 34  ? 117.338 150.330 91.476  1.00 71.76  ? 34  ARG G HD2  1 
ATOM   16210 H HD3  . ARG G  1 34  ? 117.152 149.717 92.927  1.00 71.68  ? 34  ARG G HD3  1 
ATOM   16211 H HE   . ARG G  1 34  ? 116.029 151.955 93.155  1.00 71.23  ? 34  ARG G HE   1 
ATOM   16212 H HH11 . ARG G  1 34  ? 115.563 149.822 90.651  1.00 72.11  ? 34  ARG G HH11 1 
ATOM   16213 H HH12 . ARG G  1 34  ? 114.162 150.237 90.371  1.00 72.21  ? 34  ARG G HH12 1 
ATOM   16214 H HH21 . ARG G  1 34  ? 113.872 152.464 92.771  1.00 71.96  ? 34  ARG G HH21 1 
ATOM   16215 H HH22 . ARG G  1 34  ? 113.143 151.822 91.642  1.00 71.91  ? 34  ARG G HH22 1 
ATOM   16216 N N    . ILE G  1 35  ? 121.234 149.664 91.053  1.00 68.71  ? 35  ILE G N    1 
ATOM   16217 C CA   . ILE G  1 35  ? 121.681 148.280 91.205  1.00 67.53  ? 35  ILE G CA   1 
ATOM   16218 C C    . ILE G  1 35  ? 123.121 148.231 91.706  1.00 68.72  ? 35  ILE G C    1 
ATOM   16219 O O    . ILE G  1 35  ? 123.449 147.463 92.616  1.00 65.27  ? 35  ILE G O    1 
ATOM   16220 C CB   . ILE G  1 35  ? 121.517 147.509 89.883  1.00 71.98  ? 35  ILE G CB   1 
ATOM   16221 C CG1  . ILE G  1 35  ? 120.033 147.271 89.595  1.00 70.70  ? 35  ILE G CG1  1 
ATOM   16222 C CG2  . ILE G  1 35  ? 122.266 146.185 89.944  1.00 67.06  ? 35  ILE G CG2  1 
ATOM   16223 C CD1  . ILE G  1 35  ? 119.742 146.832 88.176  1.00 66.86  ? 35  ILE G CD1  1 
ATOM   16224 H H    . ILE G  1 35  ? 120.986 149.881 90.259  1.00 70.10  ? 35  ILE G H    1 
ATOM   16225 H HA   . ILE G  1 35  ? 121.124 147.846 91.870  1.00 68.17  ? 35  ILE G HA   1 
ATOM   16226 H HB   . ILE G  1 35  ? 121.889 148.043 89.165  1.00 70.38  ? 35  ILE G HB   1 
ATOM   16227 H HG12 . ILE G  1 35  ? 119.709 146.578 90.190  1.00 68.90  ? 35  ILE G HG12 1 
ATOM   16228 H HG13 . ILE G  1 35  ? 119.547 148.095 89.756  1.00 69.77  ? 35  ILE G HG13 1 
ATOM   16229 H HG21 . ILE G  1 35  ? 121.938 145.601 89.242  1.00 68.66  ? 35  ILE G HG21 1 
ATOM   16230 H HG22 . ILE G  1 35  ? 123.213 146.349 89.814  1.00 68.69  ? 35  ILE G HG22 1 
ATOM   16231 H HG23 . ILE G  1 35  ? 122.115 145.775 90.809  1.00 68.03  ? 35  ILE G HG23 1 
ATOM   16232 H HD11 . ILE G  1 35  ? 118.784 146.864 88.027  1.00 68.53  ? 35  ILE G HD11 1 
ATOM   16233 H HD12 . ILE G  1 35  ? 120.194 147.433 87.562  1.00 69.40  ? 35  ILE G HD12 1 
ATOM   16234 H HD13 . ILE G  1 35  ? 120.066 145.927 88.052  1.00 68.43  ? 35  ILE G HD13 1 
ATOM   16235 N N    . LEU G  1 36  ? 124.000 149.048 91.119  1.00 72.52  ? 36  LEU G N    1 
ATOM   16236 C CA   . LEU G  1 36  ? 125.407 149.018 91.517  1.00 69.77  ? 36  LEU G CA   1 
ATOM   16237 C C    . LEU G  1 36  ? 125.595 149.437 92.970  1.00 63.68  ? 36  LEU G C    1 
ATOM   16238 O O    . LEU G  1 36  ? 126.324 148.782 93.729  1.00 52.98  ? 36  LEU G O    1 
ATOM   16239 C CB   . LEU G  1 36  ? 126.232 149.922 90.600  1.00 66.83  ? 36  LEU G CB   1 
ATOM   16240 C CG   . LEU G  1 36  ? 126.475 149.407 89.181  1.00 69.36  ? 36  LEU G CG   1 
ATOM   16241 C CD1  . LEU G  1 36  ? 126.959 150.533 88.280  1.00 72.12  ? 36  LEU G CD1  1 
ATOM   16242 C CD2  . LEU G  1 36  ? 127.477 148.263 89.188  1.00 65.52  ? 36  LEU G CD2  1 
ATOM   16243 H H    . LEU G  1 36  ? 123.813 149.616 90.501  1.00 68.93  ? 36  LEU G H    1 
ATOM   16244 H HA   . LEU G  1 36  ? 125.740 148.112 91.423  1.00 68.49  ? 36  LEU G HA   1 
ATOM   16245 H HB2  . LEU G  1 36  ? 125.773 150.773 90.522  1.00 68.19  ? 36  LEU G HB2  1 
ATOM   16246 H HB3  . LEU G  1 36  ? 127.100 150.060 91.010  1.00 67.52  ? 36  LEU G HB3  1 
ATOM   16247 H HG   . LEU G  1 36  ? 125.640 149.073 88.819  1.00 68.70  ? 36  LEU G HG   1 
ATOM   16248 H HD11 . LEU G  1 36  ? 127.000 150.209 87.366  1.00 68.89  ? 36  LEU G HD11 1 
ATOM   16249 H HD12 . LEU G  1 36  ? 126.338 151.275 88.340  1.00 68.65  ? 36  LEU G HD12 1 
ATOM   16250 H HD13 . LEU G  1 36  ? 127.841 150.815 88.571  1.00 68.75  ? 36  LEU G HD13 1 
ATOM   16251 H HD21 . LEU G  1 36  ? 127.652 147.993 88.273  1.00 67.93  ? 36  LEU G HD21 1 
ATOM   16252 H HD22 . LEU G  1 36  ? 128.298 148.564 89.605  1.00 67.22  ? 36  LEU G HD22 1 
ATOM   16253 H HD23 . LEU G  1 36  ? 127.106 147.518 89.687  1.00 67.48  ? 36  LEU G HD23 1 
ATOM   16254 N N    . ILE G  1 37  ? 124.930 150.522 93.379  1.00 70.43  ? 37  ILE G N    1 
ATOM   16255 C CA   . ILE G  1 37  ? 125.063 151.002 94.751  1.00 69.51  ? 37  ILE G CA   1 
ATOM   16256 C C    . ILE G  1 37  ? 124.578 149.950 95.735  1.00 67.41  ? 37  ILE G C    1 
ATOM   16257 O O    . ILE G  1 37  ? 125.210 149.714 96.771  1.00 63.08  ? 37  ILE G O    1 
ATOM   16258 C CB   . ILE G  1 37  ? 124.303 152.331 94.929  1.00 69.94  ? 37  ILE G CB   1 
ATOM   16259 C CG1  . ILE G  1 37  ? 124.998 153.468 94.170  1.00 69.82  ? 37  ILE G CG1  1 
ATOM   16260 C CG2  . ILE G  1 37  ? 124.189 152.675 96.403  1.00 70.10  ? 37  ILE G CG2  1 
ATOM   16261 C CD1  . ILE G  1 37  ? 126.439 153.720 94.584  1.00 69.45  ? 37  ILE G CD1  1 
ATOM   16262 H H    . ILE G  1 37  ? 124.404 150.991 92.885  1.00 68.91  ? 37  ILE G H    1 
ATOM   16263 H HA   . ILE G  1 37  ? 126.000 151.157 94.938  1.00 67.97  ? 37  ILE G HA   1 
ATOM   16264 H HB   . ILE G  1 37  ? 123.409 152.223 94.567  1.00 68.05  ? 37  ILE G HB   1 
ATOM   16265 H HG12 . ILE G  1 37  ? 124.998 153.256 93.224  1.00 69.29  ? 37  ILE G HG12 1 
ATOM   16266 H HG13 . ILE G  1 37  ? 124.502 154.289 94.319  1.00 67.77  ? 37  ILE G HG13 1 
ATOM   16267 H HG21 . ILE G  1 37  ? 124.102 153.635 96.492  1.00 68.22  ? 37  ILE G HG21 1 
ATOM   16268 H HG22 . ILE G  1 37  ? 123.407 152.235 96.773  1.00 68.38  ? 37  ILE G HG22 1 
ATOM   16269 H HG23 . ILE G  1 37  ? 124.990 152.378 96.861  1.00 68.23  ? 37  ILE G HG23 1 
ATOM   16270 H HD11 . ILE G  1 37  ? 126.736 154.555 94.191  1.00 68.20  ? 37  ILE G HD11 1 
ATOM   16271 H HD12 . ILE G  1 37  ? 126.488 153.774 95.551  1.00 67.95  ? 37  ILE G HD12 1 
ATOM   16272 H HD13 . ILE G  1 37  ? 126.993 152.991 94.264  1.00 68.63  ? 37  ILE G HD13 1 
ATOM   16273 N N    . VAL G  1 38  ? 123.453 149.302 95.435  1.00 70.19  ? 38  VAL G N    1 
ATOM   16274 C CA   . VAL G  1 38  ? 122.928 148.320 96.378  1.00 65.84  ? 38  VAL G CA   1 
ATOM   16275 C C    . VAL G  1 38  ? 123.840 147.100 96.424  1.00 67.64  ? 38  VAL G C    1 
ATOM   16276 O O    . VAL G  1 38  ? 124.120 146.553 97.497  1.00 63.03  ? 38  VAL G O    1 
ATOM   16277 C CB   . VAL G  1 38  ? 121.484 147.937 96.009  1.00 64.28  ? 38  VAL G CB   1 
ATOM   16278 C CG1  . VAL G  1 38  ? 121.039 146.718 96.801  1.00 59.34  ? 38  VAL G CG1  1 
ATOM   16279 C CG2  . VAL G  1 38  ? 120.548 149.110 96.254  1.00 66.63  ? 38  VAL G CG2  1 
ATOM   16280 H H    . VAL G  1 38  ? 122.988 149.408 94.719  1.00 65.90  ? 38  VAL G H    1 
ATOM   16281 H HA   . VAL G  1 38  ? 122.914 148.714 97.264  1.00 64.10  ? 38  VAL G HA   1 
ATOM   16282 H HB   . VAL G  1 38  ? 121.445 147.714 95.066  1.00 65.18  ? 38  VAL G HB   1 
ATOM   16283 H HG11 . VAL G  1 38  ? 120.071 146.662 96.774  1.00 63.85  ? 38  VAL G HG11 1 
ATOM   16284 H HG12 . VAL G  1 38  ? 121.427 145.922 96.405  1.00 64.05  ? 38  VAL G HG12 1 
ATOM   16285 H HG13 . VAL G  1 38  ? 121.336 146.813 97.720  1.00 63.72  ? 38  VAL G HG13 1 
ATOM   16286 H HG21 . VAL G  1 38  ? 119.647 148.853 96.004  1.00 65.20  ? 38  VAL G HG21 1 
ATOM   16287 H HG22 . VAL G  1 38  ? 120.576 149.344 97.195  1.00 64.93  ? 38  VAL G HG22 1 
ATOM   16288 H HG23 . VAL G  1 38  ? 120.840 149.863 95.717  1.00 65.11  ? 38  VAL G HG23 1 
ATOM   16289 N N    . ALA G  1 39  ? 124.314 146.656 95.259  1.00 70.99  ? 39  ALA G N    1 
ATOM   16290 C CA   . ALA G  1 39  ? 125.056 145.405 95.168  1.00 64.91  ? 39  ALA G CA   1 
ATOM   16291 C C    . ALA G  1 39  ? 126.461 145.492 95.752  1.00 63.45  ? 39  ALA G C    1 
ATOM   16292 O O    . ALA G  1 39  ? 126.940 144.508 96.324  1.00 60.73  ? 39  ALA G O    1 
ATOM   16293 C CB   . ALA G  1 39  ? 125.136 144.963 93.707  1.00 66.19  ? 39  ALA G CB   1 
ATOM   16294 H H    . ALA G  1 39  ? 124.220 147.065 94.508  1.00 66.30  ? 39  ALA G H    1 
ATOM   16295 H HA   . ALA G  1 39  ? 124.574 144.720 95.657  1.00 65.03  ? 39  ALA G HA   1 
ATOM   16296 H HB1  . ALA G  1 39  ? 125.631 144.130 93.655  1.00 65.60  ? 39  ALA G HB1  1 
ATOM   16297 H HB2  . ALA G  1 39  ? 124.237 144.835 93.366  1.00 65.32  ? 39  ALA G HB2  1 
ATOM   16298 H HB3  . ALA G  1 39  ? 125.588 145.649 93.194  1.00 65.35  ? 39  ALA G HB3  1 
ATOM   16299 N N    . ILE G  1 40  ? 127.141 146.633 95.630  1.00 72.12  ? 40  ILE G N    1 
ATOM   16300 C CA   . ILE G  1 40  ? 128.565 146.645 95.969  1.00 73.59  ? 40  ILE G CA   1 
ATOM   16301 C C    . ILE G  1 40  ? 128.831 146.968 97.438  1.00 66.15  ? 40  ILE G C    1 
ATOM   16302 O O    . ILE G  1 40  ? 129.692 146.337 98.057  1.00 59.87  ? 40  ILE G O    1 
ATOM   16303 C CB   . ILE G  1 40  ? 129.305 147.632 95.043  1.00 74.31  ? 40  ILE G CB   1 
ATOM   16304 C CG1  . ILE G  1 40  ? 129.135 147.217 93.579  1.00 72.87  ? 40  ILE G CG1  1 
ATOM   16305 C CG2  . ILE G  1 40  ? 130.783 147.694 95.406  1.00 60.31  ? 40  ILE G CG2  1 
ATOM   16306 C CD1  . ILE G  1 40  ? 129.594 148.264 92.583  1.00 68.94  ? 40  ILE G CD1  1 
ATOM   16307 H H    . ILE G  1 40  ? 126.817 147.385 95.368  1.00 67.24  ? 40  ILE G H    1 
ATOM   16308 H HA   . ILE G  1 40  ? 128.928 145.763 95.796  1.00 67.49  ? 40  ILE G HA   1 
ATOM   16309 H HB   . ILE G  1 40  ? 128.920 148.515 95.161  1.00 68.61  ? 40  ILE G HB   1 
ATOM   16310 H HG12 . ILE G  1 40  ? 129.652 146.412 93.420  1.00 67.54  ? 40  ILE G HG12 1 
ATOM   16311 H HG13 . ILE G  1 40  ? 128.197 147.044 93.404  1.00 67.64  ? 40  ILE G HG13 1 
ATOM   16312 H HG21 . ILE G  1 40  ? 131.266 148.150 94.700  1.00 66.42  ? 40  ILE G HG21 1 
ATOM   16313 H HG22 . ILE G  1 40  ? 130.887 148.179 96.239  1.00 65.85  ? 40  ILE G HG22 1 
ATOM   16314 H HG23 . ILE G  1 40  ? 131.121 146.790 95.503  1.00 65.97  ? 40  ILE G HG23 1 
ATOM   16315 H HD11 . ILE G  1 40  ? 129.290 148.011 91.697  1.00 67.13  ? 40  ILE G HD11 1 
ATOM   16316 H HD12 . ILE G  1 40  ? 129.215 149.122 92.829  1.00 67.48  ? 40  ILE G HD12 1 
ATOM   16317 H HD13 . ILE G  1 40  ? 130.563 148.315 92.596  1.00 67.16  ? 40  ILE G HD13 1 
ATOM   16318 N N    . VAL G  1 41  ? 128.133 147.927 98.045  1.00 66.64  ? 41  VAL G N    1 
ATOM   16319 C CA   . VAL G  1 41  ? 128.475 148.358 99.391  1.00 63.50  ? 41  VAL G CA   1 
ATOM   16320 C C    . VAL G  1 41  ? 127.416 147.999 100.435 1.00 64.87  ? 41  VAL G C    1 
ATOM   16321 O O    . VAL G  1 41  ? 127.772 147.730 101.588 1.00 58.48  ? 41  VAL G O    1 
ATOM   16322 C CB   . VAL G  1 41  ? 128.751 149.876 99.402  1.00 63.41  ? 41  VAL G CB   1 
ATOM   16323 C CG1  . VAL G  1 41  ? 127.464 150.660 99.176  1.00 58.23  ? 41  VAL G CG1  1 
ATOM   16324 C CG2  . VAL G  1 41  ? 129.411 150.283 100.702 1.00 65.25  ? 41  VAL G CG2  1 
ATOM   16325 H H    . VAL G  1 41  ? 127.462 148.338 97.697  1.00 62.88  ? 41  VAL G H    1 
ATOM   16326 H HA   . VAL G  1 41  ? 129.297 147.921 99.661  1.00 61.12  ? 41  VAL G HA   1 
ATOM   16327 H HB   . VAL G  1 41  ? 129.360 150.089 98.677  1.00 62.04  ? 41  VAL G HB   1 
ATOM   16328 H HG11 . VAL G  1 41  ? 127.687 151.588 99.003  1.00 61.19  ? 41  VAL G HG11 1 
ATOM   16329 H HG12 . VAL G  1 41  ? 126.996 150.286 98.413  1.00 61.15  ? 41  VAL G HG12 1 
ATOM   16330 H HG13 . VAL G  1 41  ? 126.908 150.596 99.968  1.00 61.00  ? 41  VAL G HG13 1 
ATOM   16331 H HG21 . VAL G  1 41  ? 129.854 151.135 100.571 1.00 62.12  ? 41  VAL G HG21 1 
ATOM   16332 H HG22 . VAL G  1 41  ? 128.734 150.360 101.392 1.00 61.88  ? 41  VAL G HG22 1 
ATOM   16333 H HG23 . VAL G  1 41  ? 130.064 149.610 100.949 1.00 62.13  ? 41  VAL G HG23 1 
ATOM   16334 N N    . GLY G  1 42  ? 126.135 147.989 100.071 1.00 64.81  ? 42  GLY G N    1 
ATOM   16335 C CA   . GLY G  1 42  ? 125.069 147.818 101.046 1.00 59.57  ? 42  GLY G CA   1 
ATOM   16336 C C    . GLY G  1 42  ? 125.065 146.499 101.796 1.00 60.06  ? 42  GLY G C    1 
ATOM   16337 O O    . GLY G  1 42  ? 124.589 146.447 102.934 1.00 58.58  ? 42  GLY G O    1 
ATOM   16338 H H    . GLY G  1 42  ? 125.860 148.083 99.261  1.00 60.84  ? 42  GLY G H    1 
ATOM   16339 H HA2  . GLY G  1 42  ? 125.126 148.529 101.703 1.00 59.30  ? 42  GLY G HA2  1 
ATOM   16340 H HA3  . GLY G  1 42  ? 124.217 147.899 100.588 1.00 59.96  ? 42  GLY G HA3  1 
ATOM   16341 N N    . GLU G  1 43  ? 125.594 145.435 101.194 1.00 61.40  ? 43  GLU G N    1 
ATOM   16342 C CA   . GLU G  1 43  ? 125.663 144.129 101.840 1.00 57.86  ? 43  GLU G CA   1 
ATOM   16343 C C    . GLU G  1 43  ? 126.546 144.063 103.084 1.00 59.08  ? 43  GLU G C    1 
ATOM   16344 O O    . GLU G  1 43  ? 126.527 143.030 103.762 1.00 57.40  ? 43  GLU G O    1 
ATOM   16345 C CB   . GLU G  1 43  ? 126.144 143.096 100.814 1.00 63.01  ? 43  GLU G CB   1 
ATOM   16346 C CG   . GLU G  1 43  ? 125.852 141.650 101.178 1.00 71.20  ? 43  GLU G CG   1 
ATOM   16347 C CD   . GLU G  1 43  ? 124.442 141.241 100.798 1.00 71.93  ? 43  GLU G CD   1 
ATOM   16348 O OE1  . GLU G  1 43  ? 124.184 141.022 99.599  1.00 67.18  ? 43  GLU G OE1  1 
ATOM   16349 O OE2  . GLU G  1 43  ? 123.587 141.151 101.706 1.00 68.42  ? 43  GLU G OE2  1 
ATOM   16350 H H    . GLU G  1 43  ? 125.920 145.444 100.399 1.00 61.98  ? 43  GLU G H    1 
ATOM   16351 H HA   . GLU G  1 43  ? 124.765 143.878 102.105 1.00 61.75  ? 43  GLU G HA   1 
ATOM   16352 H HB2  . GLU G  1 43  ? 125.719 143.278 99.963  1.00 62.40  ? 43  GLU G HB2  1 
ATOM   16353 H HB3  . GLU G  1 43  ? 127.107 143.186 100.720 1.00 61.97  ? 43  GLU G HB3  1 
ATOM   16354 H HG2  . GLU G  1 43  ? 126.475 141.081 100.688 1.00 63.24  ? 43  GLU G HG2  1 
ATOM   16355 H HG3  . GLU G  1 43  ? 125.950 141.530 102.132 1.00 63.06  ? 43  GLU G HG3  1 
ATOM   16356 N N    . THR G  1 44  ? 127.306 145.110 103.420 1.00 57.57  ? 44  THR G N    1 
ATOM   16357 C CA   . THR G  1 44  ? 128.320 144.997 104.465 1.00 54.55  ? 44  THR G CA   1 
ATOM   16358 C C    . THR G  1 44  ? 128.149 145.967 105.629 1.00 50.15  ? 44  THR G C    1 
ATOM   16359 O O    . THR G  1 44  ? 128.871 145.838 106.623 1.00 45.65  ? 44  THR G O    1 
ATOM   16360 C CB   . THR G  1 44  ? 129.726 145.190 103.871 1.00 52.81  ? 44  THR G CB   1 
ATOM   16361 O OG1  . THR G  1 44  ? 130.715 144.932 104.875 1.00 49.40  ? 44  THR G OG1  1 
ATOM   16362 C CG2  . THR G  1 44  ? 129.913 146.607 103.344 1.00 57.09  ? 44  THR G CG2  1 
ATOM   16363 H H    . THR G  1 44  ? 127.250 145.891 103.062 1.00 53.88  ? 44  THR G H    1 
ATOM   16364 H HA   . THR G  1 44  ? 128.286 144.103 104.839 1.00 53.17  ? 44  THR G HA   1 
ATOM   16365 H HB   . THR G  1 44  ? 129.853 144.574 103.134 1.00 52.78  ? 44  THR G HB   1 
ATOM   16366 H HG1  . THR G  1 44  ? 131.484 145.022 104.548 1.00 53.16  ? 44  THR G HG1  1 
ATOM   16367 H HG21 . THR G  1 44  ? 130.154 146.583 102.404 1.00 53.79  ? 44  THR G HG21 1 
ATOM   16368 H HG22 . THR G  1 44  ? 129.096 147.118 103.448 1.00 53.32  ? 44  THR G HG22 1 
ATOM   16369 H HG23 . THR G  1 44  ? 130.622 147.050 103.836 1.00 53.41  ? 44  THR G HG23 1 
ATOM   16370 N N    . VAL G  1 45  ? 127.228 146.929 105.540 1.00 43.20  ? 45  VAL G N    1 
ATOM   16371 C CA   . VAL G  1 45  ? 126.815 147.707 106.707 1.00 36.51  ? 45  VAL G CA   1 
ATOM   16372 C C    . VAL G  1 45  ? 125.942 146.892 107.658 1.00 46.28  ? 45  VAL G C    1 
ATOM   16373 O O    . VAL G  1 45  ? 126.084 146.988 108.884 1.00 46.48  ? 45  VAL G O    1 
ATOM   16374 C CB   . VAL G  1 45  ? 126.093 148.986 106.246 1.00 30.76  ? 45  VAL G CB   1 
ATOM   16375 C CG1  . VAL G  1 45  ? 125.414 149.672 107.420 1.00 31.75  ? 45  VAL G CG1  1 
ATOM   16376 C CG2  . VAL G  1 45  ? 127.067 149.926 105.572 1.00 42.41  ? 45  VAL G CG2  1 
ATOM   16377 H H    . VAL G  1 45  ? 126.828 147.150 104.813 1.00 43.57  ? 45  VAL G H    1 
ATOM   16378 H HA   . VAL G  1 45  ? 127.606 147.978 107.197 1.00 41.16  ? 45  VAL G HA   1 
ATOM   16379 H HB   . VAL G  1 45  ? 125.408 148.748 105.600 1.00 40.96  ? 45  VAL G HB   1 
ATOM   16380 H HG11 . VAL G  1 45  ? 125.218 150.590 107.175 1.00 39.39  ? 45  VAL G HG11 1 
ATOM   16381 H HG12 . VAL G  1 45  ? 124.589 149.205 107.631 1.00 42.41  ? 45  VAL G HG12 1 
ATOM   16382 H HG13 . VAL G  1 45  ? 126.011 149.659 108.184 1.00 39.56  ? 45  VAL G HG13 1 
ATOM   16383 H HG21 . VAL G  1 45  ? 126.596 150.728 105.299 1.00 41.07  ? 45  VAL G HG21 1 
ATOM   16384 H HG22 . VAL G  1 45  ? 127.769 150.153 106.201 1.00 41.80  ? 45  VAL G HG22 1 
ATOM   16385 H HG23 . VAL G  1 45  ? 127.447 149.483 104.796 1.00 43.19  ? 45  VAL G HG23 1 
ATOM   16386 N N    . TYR G  1 46  ? 125.035 146.082 107.122 1.00 41.71  ? 46  TYR G N    1 
ATOM   16387 C CA   . TYR G  1 46  ? 124.090 145.302 107.915 1.00 34.33  ? 46  TYR G CA   1 
ATOM   16388 C C    . TYR G  1 46  ? 124.611 143.937 108.351 1.00 37.13  ? 46  TYR G C    1 
ATOM   16389 O O    . TYR G  1 46  ? 123.900 143.221 109.063 1.00 38.18  ? 46  TYR G O    1 
ATOM   16390 C CB   . TYR G  1 46  ? 122.798 145.118 107.114 1.00 28.59  ? 46  TYR G CB   1 
ATOM   16391 C CG   . TYR G  1 46  ? 122.054 146.410 106.858 1.00 24.15  ? 46  TYR G CG   1 
ATOM   16392 C CD1  . TYR G  1 46  ? 122.385 147.215 105.779 1.00 34.18  ? 46  TYR G CD1  1 
ATOM   16393 C CD2  . TYR G  1 46  ? 121.025 146.824 107.690 1.00 25.38  ? 46  TYR G CD2  1 
ATOM   16394 C CE1  . TYR G  1 46  ? 121.714 148.394 105.533 1.00 29.34  ? 46  TYR G CE1  1 
ATOM   16395 C CE2  . TYR G  1 46  ? 120.349 148.005 107.454 1.00 32.62  ? 46  TYR G CE2  1 
ATOM   16396 C CZ   . TYR G  1 46  ? 120.697 148.784 106.373 1.00 31.17  ? 46  TYR G CZ   1 
ATOM   16397 O OH   . TYR G  1 46  ? 120.030 149.962 106.133 1.00 43.99  ? 46  TYR G OH   1 
ATOM   16398 H H    . TYR G  1 46  ? 124.943 145.966 106.275 1.00 38.05  ? 46  TYR G H    1 
ATOM   16399 H HA   . TYR G  1 46  ? 123.870 145.803 108.717 1.00 37.09  ? 46  TYR G HA   1 
ATOM   16400 H HB2  . TYR G  1 46  ? 123.013 144.726 106.254 1.00 36.73  ? 46  TYR G HB2  1 
ATOM   16401 H HB3  . TYR G  1 46  ? 122.206 144.527 107.606 1.00 35.86  ? 46  TYR G HB3  1 
ATOM   16402 H HD1  . TYR G  1 46  ? 123.073 146.954 105.208 1.00 38.64  ? 46  TYR G HD1  1 
ATOM   16403 H HD2  . TYR G  1 46  ? 120.787 146.300 108.420 1.00 36.23  ? 46  TYR G HD2  1 
ATOM   16404 H HE1  . TYR G  1 46  ? 121.950 148.922 104.806 1.00 36.04  ? 46  TYR G HE1  1 
ATOM   16405 H HE2  . TYR G  1 46  ? 119.660 148.272 108.020 1.00 37.45  ? 46  TYR G HE2  1 
ATOM   16406 H HH   . TYR G  1 46  ? 120.379 150.360 105.481 1.00 37.41  ? 46  TYR G HH   1 
ATOM   16407 N N    . ASP G  1 47  ? 125.822 143.556 107.948 1.00 51.35  ? 47  ASP G N    1 
ATOM   16408 C CA   . ASP G  1 47  ? 126.328 142.218 108.248 1.00 48.05  ? 47  ASP G CA   1 
ATOM   16409 C C    . ASP G  1 47  ? 126.349 141.919 109.748 1.00 46.48  ? 47  ASP G C    1 
ATOM   16410 O O    . ASP G  1 47  ? 125.992 140.811 110.166 1.00 55.58  ? 47  ASP G O    1 
ATOM   16411 C CB   . ASP G  1 47  ? 127.727 142.059 107.657 1.00 49.03  ? 47  ASP G CB   1 
ATOM   16412 C CG   . ASP G  1 47  ? 128.336 140.709 107.961 1.00 55.16  ? 47  ASP G CG   1 
ATOM   16413 O OD1  . ASP G  1 47  ? 127.958 139.723 107.294 1.00 58.33  ? 47  ASP G OD1  1 
ATOM   16414 O OD2  . ASP G  1 47  ? 129.192 140.632 108.865 1.00 58.44  ? 47  ASP G OD2  1 
ATOM   16415 H H    . ASP G  1 47  ? 126.368 144.048 107.501 1.00 50.17  ? 47  ASP G H    1 
ATOM   16416 H HA   . ASP G  1 47  ? 125.750 141.564 107.825 1.00 49.98  ? 47  ASP G HA   1 
ATOM   16417 H HB2  . ASP G  1 47  ? 127.675 142.157 106.693 1.00 50.78  ? 47  ASP G HB2  1 
ATOM   16418 H HB3  . ASP G  1 47  ? 128.306 142.742 108.030 1.00 50.23  ? 47  ASP G HB3  1 
ATOM   16419 N N    . ASP G  1 48  ? 126.766 142.880 110.574 1.00 41.58  ? 48  ASP G N    1 
ATOM   16420 C CA   . ASP G  1 48  ? 126.855 142.695 112.021 1.00 42.65  ? 48  ASP G CA   1 
ATOM   16421 C C    . ASP G  1 48  ? 125.617 143.183 112.771 1.00 46.13  ? 48  ASP G C    1 
ATOM   16422 O O    . ASP G  1 48  ? 125.727 143.634 113.915 1.00 47.63  ? 48  ASP G O    1 
ATOM   16423 C CB   . ASP G  1 48  ? 128.106 143.390 112.560 1.00 44.68  ? 48  ASP G CB   1 
ATOM   16424 C CG   . ASP G  1 48  ? 128.119 144.882 112.276 1.00 48.90  ? 48  ASP G CG   1 
ATOM   16425 O OD1  . ASP G  1 48  ? 127.038 145.506 112.258 1.00 48.08  ? 48  ASP G OD1  1 
ATOM   16426 O OD2  . ASP G  1 48  ? 129.219 145.435 112.064 1.00 49.87  ? 48  ASP G OD2  1 
ATOM   16427 H H    . ASP G  1 48  ? 127.005 143.663 110.312 1.00 44.04  ? 48  ASP G H    1 
ATOM   16428 H HA   . ASP G  1 48  ? 126.951 141.748 112.206 1.00 42.48  ? 48  ASP G HA   1 
ATOM   16429 H HB2  . ASP G  1 48  ? 128.145 143.270 113.522 1.00 43.69  ? 48  ASP G HB2  1 
ATOM   16430 H HB3  . ASP G  1 48  ? 128.891 142.999 112.146 1.00 44.14  ? 48  ASP G HB3  1 
ATOM   16431 N N    . GLU G  1 49  ? 124.439 143.102 112.150 1.00 35.46  ? 49  GLU G N    1 
ATOM   16432 C CA   . GLU G  1 49  ? 123.256 143.747 112.717 1.00 27.23  ? 49  GLU G CA   1 
ATOM   16433 C C    . GLU G  1 49  ? 122.859 143.141 114.060 1.00 22.70  ? 49  GLU G C    1 
ATOM   16434 O O    . GLU G  1 49  ? 122.535 143.872 115.004 1.00 26.58  ? 49  GLU G O    1 
ATOM   16435 C CB   . GLU G  1 49  ? 122.073 143.650 111.748 1.00 28.37  ? 49  GLU G CB   1 
ATOM   16436 C CG   . GLU G  1 49  ? 121.848 142.278 111.105 1.00 38.07  ? 49  GLU G CG   1 
ATOM   16437 C CD   . GLU G  1 49  ? 121.189 142.367 109.744 1.00 44.77  ? 49  GLU G CD   1 
ATOM   16438 O OE1  . GLU G  1 49  ? 120.636 143.437 109.416 1.00 40.16  ? 49  GLU G OE1  1 
ATOM   16439 O OE2  . GLU G  1 49  ? 121.223 141.364 109.003 1.00 42.17  ? 49  GLU G OE2  1 
ATOM   16440 H H    . GLU G  1 49  ? 124.313 142.696 111.405 1.00 36.31  ? 49  GLU G H    1 
ATOM   16441 H HA   . GLU G  1 49  ? 123.449 144.688 112.860 1.00 34.83  ? 49  GLU G HA   1 
ATOM   16442 H HB2  . GLU G  1 49  ? 121.263 143.881 112.230 1.00 32.72  ? 49  GLU G HB2  1 
ATOM   16443 H HB3  . GLU G  1 49  ? 122.217 144.288 111.031 1.00 34.78  ? 49  GLU G HB3  1 
ATOM   16444 H HG2  . GLU G  1 49  ? 122.688 141.810 110.991 1.00 36.06  ? 49  GLU G HG2  1 
ATOM   16445 H HG3  . GLU G  1 49  ? 121.263 141.759 111.679 1.00 34.02  ? 49  GLU G HG3  1 
ATOM   16446 N N    . GLN G  1 50  ? 122.876 141.812 114.170 1.00 30.85  ? 50  GLN G N    1 
ATOM   16447 C CA   . GLN G  1 50  ? 122.442 141.133 115.388 1.00 34.51  ? 50  GLN G CA   1 
ATOM   16448 C C    . GLN G  1 50  ? 123.564 140.822 116.367 1.00 27.85  ? 50  GLN G C    1 
ATOM   16449 O O    . GLN G  1 50  ? 123.313 140.739 117.574 1.00 24.08  ? 50  GLN G O    1 
ATOM   16450 C CB   . GLN G  1 50  ? 121.733 139.826 115.022 1.00 34.36  ? 50  GLN G CB   1 
ATOM   16451 C CG   . GLN G  1 50  ? 121.384 138.944 116.209 1.00 34.63  ? 50  GLN G CG   1 
ATOM   16452 C CD   . GLN G  1 50  ? 120.432 137.826 115.834 1.00 34.02  ? 50  GLN G CD   1 
ATOM   16453 O OE1  . GLN G  1 50  ? 119.418 137.609 116.496 1.00 25.64  ? 50  GLN G OE1  1 
ATOM   16454 N NE2  . GLN G  1 50  ? 120.752 137.115 114.761 1.00 35.97  ? 50  GLN G NE2  1 
ATOM   16455 H H    . GLN G  1 50  ? 123.137 141.279 113.548 1.00 33.00  ? 50  GLN G H    1 
ATOM   16456 H HA   . GLN G  1 50  ? 121.800 141.696 115.847 1.00 32.62  ? 50  GLN G HA   1 
ATOM   16457 H HB2  . GLN G  1 50  ? 120.906 140.039 114.561 1.00 32.83  ? 50  GLN G HB2  1 
ATOM   16458 H HB3  . GLN G  1 50  ? 122.312 139.313 114.436 1.00 30.74  ? 50  GLN G HB3  1 
ATOM   16459 H HG2  . GLN G  1 50  ? 122.194 138.540 116.558 1.00 31.90  ? 50  GLN G HG2  1 
ATOM   16460 H HG3  . GLN G  1 50  ? 120.959 139.485 116.892 1.00 31.63  ? 50  GLN G HG3  1 
ATOM   16461 H HE21 . GLN G  1 50  ? 121.470 137.298 114.323 1.00 32.53  ? 50  GLN G HE21 1 
ATOM   16462 H HE22 . GLN G  1 50  ? 120.245 136.472 114.505 1.00 31.71  ? 50  GLN G HE22 1 
ATOM   16463 N N    . THR G  1 51  ? 124.793 140.639 115.886 1.00 42.94  ? 51  THR G N    1 
ATOM   16464 C CA   . THR G  1 51  ? 125.902 140.330 116.783 1.00 34.58  ? 51  THR G CA   1 
ATOM   16465 C C    . THR G  1 51  ? 126.275 141.507 117.678 1.00 38.20  ? 51  THR G C    1 
ATOM   16466 O O    . THR G  1 51  ? 126.760 141.295 118.795 1.00 44.77  ? 51  THR G O    1 
ATOM   16467 C CB   . THR G  1 51  ? 127.118 139.883 115.972 1.00 35.80  ? 51  THR G CB   1 
ATOM   16468 O OG1  . THR G  1 51  ? 126.833 138.635 115.330 1.00 39.86  ? 51  THR G OG1  1 
ATOM   16469 C CG2  . THR G  1 51  ? 128.329 139.713 116.873 1.00 33.24  ? 51  THR G CG2  1 
ATOM   16470 H H    . THR G  1 51  ? 125.006 140.685 115.054 1.00 37.56  ? 51  THR G H    1 
ATOM   16471 H HA   . THR G  1 51  ? 125.643 139.592 117.355 1.00 34.22  ? 51  THR G HA   1 
ATOM   16472 H HB   . THR G  1 51  ? 127.326 140.552 115.301 1.00 36.53  ? 51  THR G HB   1 
ATOM   16473 H HG1  . THR G  1 51  ? 127.507 138.370 114.902 1.00 36.84  ? 51  THR G HG1  1 
ATOM   16474 H HG21 . THR G  1 51  ? 128.986 139.148 116.435 1.00 35.57  ? 51  THR G HG21 1 
ATOM   16475 H HG22 . THR G  1 51  ? 128.733 140.574 117.061 1.00 36.40  ? 51  THR G HG22 1 
ATOM   16476 H HG23 . THR G  1 51  ? 128.065 139.295 117.706 1.00 35.83  ? 51  THR G HG23 1 
ATOM   16477 N N    . MET G  1 52  ? 126.058 142.741 117.225 1.00 23.42  ? 52  MET G N    1 
ATOM   16478 C CA   . MET G  1 52  ? 126.296 143.925 118.042 1.00 17.79  ? 52  MET G CA   1 
ATOM   16479 C C    . MET G  1 52  ? 125.018 144.560 118.582 1.00 28.87  ? 52  MET G C    1 
ATOM   16480 O O    . MET G  1 52  ? 125.064 145.695 119.067 1.00 38.83  ? 52  MET G O    1 
ATOM   16481 C CB   . MET G  1 52  ? 127.088 144.958 117.239 1.00 33.40  ? 52  MET G CB   1 
ATOM   16482 C CG   . MET G  1 52  ? 128.569 144.636 117.133 1.00 34.16  ? 52  MET G CG   1 
ATOM   16483 S SD   . MET G  1 52  ? 129.547 145.320 118.484 1.00 48.08  ? 52  MET G SD   1 
ATOM   16484 C CE   . MET G  1 52  ? 130.833 144.080 118.619 1.00 34.23  ? 52  MET G CE   1 
ATOM   16485 H H    . MET G  1 52  ? 125.769 142.920 116.435 1.00 32.73  ? 52  MET G H    1 
ATOM   16486 H HA   . MET G  1 52  ? 126.848 143.671 118.797 1.00 31.62  ? 52  MET G HA   1 
ATOM   16487 H HB2  . MET G  1 52  ? 126.727 145.002 116.340 1.00 33.50  ? 52  MET G HB2  1 
ATOM   16488 H HB3  . MET G  1 52  ? 127.005 145.824 117.669 1.00 33.93  ? 52  MET G HB3  1 
ATOM   16489 H HG2  . MET G  1 52  ? 128.683 143.673 117.137 1.00 32.87  ? 52  MET G HG2  1 
ATOM   16490 H HG3  . MET G  1 52  ? 128.910 145.007 116.304 1.00 32.88  ? 52  MET G HG3  1 
ATOM   16491 H HE1  . MET G  1 52  ? 131.469 144.356 119.296 1.00 34.62  ? 52  MET G HE1  1 
ATOM   16492 H HE2  . MET G  1 52  ? 130.429 143.235 118.869 1.00 32.57  ? 52  MET G HE2  1 
ATOM   16493 H HE3  . MET G  1 52  ? 131.278 143.992 117.761 1.00 32.89  ? 52  MET G HE3  1 
ATOM   16494 N N    . PHE G  1 53  ? 123.886 143.867 118.512 1.00 30.32  ? 53  PHE G N    1 
ATOM   16495 C CA   . PHE G  1 53  ? 122.667 144.311 119.176 1.00 20.82  ? 53  PHE G CA   1 
ATOM   16496 C C    . PHE G  1 53  ? 122.667 143.754 120.593 1.00 23.09  ? 53  PHE G C    1 
ATOM   16497 O O    . PHE G  1 53  ? 122.840 142.547 120.789 1.00 38.70  ? 53  PHE G O    1 
ATOM   16498 C CB   . PHE G  1 53  ? 121.430 143.842 118.409 1.00 24.02  ? 53  PHE G CB   1 
ATOM   16499 C CG   . PHE G  1 53  ? 120.137 144.373 118.956 1.00 14.58  ? 53  PHE G CG   1 
ATOM   16500 C CD1  . PHE G  1 53  ? 119.468 143.714 119.971 1.00 13.25  ? 53  PHE G CD1  1 
ATOM   16501 C CD2  . PHE G  1 53  ? 119.592 145.541 118.454 1.00 29.65  ? 53  PHE G CD2  1 
ATOM   16502 C CE1  . PHE G  1 53  ? 118.280 144.211 120.469 1.00 14.68  ? 53  PHE G CE1  1 
ATOM   16503 C CE2  . PHE G  1 53  ? 118.405 146.038 118.947 1.00 23.60  ? 53  PHE G CE2  1 
ATOM   16504 C CZ   . PHE G  1 53  ? 117.750 145.374 119.955 1.00 19.73  ? 53  PHE G CZ   1 
ATOM   16505 H H    . PHE G  1 53  ? 123.797 143.128 118.081 1.00 28.59  ? 53  PHE G H    1 
ATOM   16506 H HA   . PHE G  1 53  ? 122.652 145.280 119.222 1.00 24.53  ? 53  PHE G HA   1 
ATOM   16507 H HB2  . PHE G  1 53  ? 121.503 144.134 117.487 1.00 25.82  ? 53  PHE G HB2  1 
ATOM   16508 H HB3  . PHE G  1 53  ? 121.390 142.873 118.443 1.00 27.69  ? 53  PHE G HB3  1 
ATOM   16509 H HD1  . PHE G  1 53  ? 119.821 142.928 120.321 1.00 24.92  ? 53  PHE G HD1  1 
ATOM   16510 H HD2  . PHE G  1 53  ? 120.032 145.994 117.772 1.00 27.11  ? 53  PHE G HD2  1 
ATOM   16511 H HE1  . PHE G  1 53  ? 117.837 143.759 121.150 1.00 24.56  ? 53  PHE G HE1  1 
ATOM   16512 H HE2  . PHE G  1 53  ? 118.051 146.825 118.600 1.00 23.75  ? 53  PHE G HE2  1 
ATOM   16513 H HZ   . PHE G  1 53  ? 116.950 145.710 120.290 1.00 24.40  ? 53  PHE G HZ   1 
ATOM   16514 N N    . VAL G  1 54  ? 122.474 144.628 121.578 1.00 15.08  ? 54  VAL G N    1 
ATOM   16515 C CA   . VAL G  1 54  ? 122.585 144.256 122.985 1.00 23.44  ? 54  VAL G CA   1 
ATOM   16516 C C    . VAL G  1 54  ? 121.522 144.971 123.807 1.00 21.76  ? 54  VAL G C    1 
ATOM   16517 O O    . VAL G  1 54  ? 121.185 146.129 123.541 1.00 33.58  ? 54  VAL G O    1 
ATOM   16518 C CB   . VAL G  1 54  ? 123.988 144.576 123.536 1.00 30.78  ? 54  VAL G CB   1 
ATOM   16519 C CG1  . VAL G  1 54  ? 124.132 146.064 123.769 1.00 34.61  ? 54  VAL G CG1  1 
ATOM   16520 C CG2  . VAL G  1 54  ? 124.234 143.814 124.821 1.00 31.13  ? 54  VAL G CG2  1 
ATOM   16521 H H    . VAL G  1 54  ? 122.273 145.455 121.453 1.00 25.80  ? 54  VAL G H    1 
ATOM   16522 H HA   . VAL G  1 54  ? 122.438 143.301 123.074 1.00 28.49  ? 54  VAL G HA   1 
ATOM   16523 H HB   . VAL G  1 54  ? 124.655 144.303 122.887 1.00 28.99  ? 54  VAL G HB   1 
ATOM   16524 H HG11 . VAL G  1 54  ? 125.075 146.286 123.809 1.00 28.67  ? 54  VAL G HG11 1 
ATOM   16525 H HG12 . VAL G  1 54  ? 123.710 146.539 123.036 1.00 29.77  ? 54  VAL G HG12 1 
ATOM   16526 H HG13 . VAL G  1 54  ? 123.701 146.298 124.606 1.00 29.07  ? 54  VAL G HG13 1 
ATOM   16527 H HG21 . VAL G  1 54  ? 125.104 144.063 125.173 1.00 28.58  ? 54  VAL G HG21 1 
ATOM   16528 H HG22 . VAL G  1 54  ? 123.542 144.043 125.462 1.00 27.87  ? 54  VAL G HG22 1 
ATOM   16529 H HG23 . VAL G  1 54  ? 124.210 142.863 124.634 1.00 28.84  ? 54  VAL G HG23 1 
ATOM   16530 N N    . CYS G  1 55  ? 121.002 144.270 124.815 1.00 27.02  ? 55  CYS G N    1 
ATOM   16531 C CA   . CYS G  1 55  ? 119.990 144.776 125.729 1.00 38.04  ? 55  CYS G CA   1 
ATOM   16532 C C    . CYS G  1 55  ? 120.487 144.675 127.165 1.00 41.01  ? 55  CYS G C    1 
ATOM   16533 O O    . CYS G  1 55  ? 121.298 143.808 127.502 1.00 43.77  ? 55  CYS G O    1 
ATOM   16534 C CB   . CYS G  1 55  ? 118.667 144.013 125.594 1.00 27.05  ? 55  CYS G CB   1 
ATOM   16535 S SG   . CYS G  1 55  ? 117.990 143.983 123.927 1.00 60.70  ? 55  CYS G SG   1 
ATOM   16536 H H    . CYS G  1 55  ? 121.235 143.460 124.991 1.00 34.21  ? 55  CYS G H    1 
ATOM   16537 H HA   . CYS G  1 55  ? 119.818 145.710 125.532 1.00 36.67  ? 55  CYS G HA   1 
ATOM   16538 H HB2  . CYS G  1 55  ? 118.813 143.094 125.869 1.00 33.40  ? 55  CYS G HB2  1 
ATOM   16539 H HB3  . CYS G  1 55  ? 118.008 144.427 126.173 1.00 35.56  ? 55  CYS G HB3  1 
ATOM   16540 N N    . ASN G  1 56  ? 119.995 145.582 128.007 1.00 38.25  ? 56  ASN G N    1 
ATOM   16541 C CA   . ASN G  1 56  ? 120.351 145.621 129.426 1.00 30.20  ? 56  ASN G CA   1 
ATOM   16542 C C    . ASN G  1 56  ? 119.417 144.696 130.193 1.00 43.08  ? 56  ASN G C    1 
ATOM   16543 O O    . ASN G  1 56  ? 118.322 145.080 130.606 1.00 40.36  ? 56  ASN G O    1 
ATOM   16544 C CB   . ASN G  1 56  ? 120.268 147.047 129.954 1.00 29.21  ? 56  ASN G CB   1 
ATOM   16545 C CG   . ASN G  1 56  ? 120.917 147.205 131.310 1.00 39.07  ? 56  ASN G CG   1 
ATOM   16546 O OD1  . ASN G  1 56  ? 120.831 146.319 132.157 1.00 46.24  ? 56  ASN G OD1  1 
ATOM   16547 N ND2  . ASN G  1 56  ? 121.558 148.345 131.529 1.00 40.48  ? 56  ASN G ND2  1 
ATOM   16548 H H    . ASN G  1 56  ? 119.440 146.199 127.777 1.00 37.33  ? 56  ASN G H    1 
ATOM   16549 H HA   . ASN G  1 56  ? 121.259 145.304 129.539 1.00 35.25  ? 56  ASN G HA   1 
ATOM   16550 H HB2  . ASN G  1 56  ? 120.718 147.642 129.335 1.00 35.81  ? 56  ASN G HB2  1 
ATOM   16551 H HB3  . ASN G  1 56  ? 119.335 147.300 130.037 1.00 35.88  ? 56  ASN G HB3  1 
ATOM   16552 H HD21 . ASN G  1 56  ? 121.595 148.944 130.914 1.00 36.40  ? 56  ASN G HD21 1 
ATOM   16553 H HD22 . ASN G  1 56  ? 121.942 148.482 132.287 1.00 37.73  ? 56  ASN G HD22 1 
ATOM   16554 N N    . THR G  1 57  ? 119.867 143.461 130.400 1.00 42.60  ? 57  THR G N    1 
ATOM   16555 C CA   . THR G  1 57  ? 119.031 142.409 130.962 1.00 28.78  ? 57  THR G CA   1 
ATOM   16556 C C    . THR G  1 57  ? 119.913 141.205 131.255 1.00 32.19  ? 57  THR G C    1 
ATOM   16557 O O    . THR G  1 57  ? 121.015 141.075 130.716 1.00 44.89  ? 57  THR G O    1 
ATOM   16558 C CB   . THR G  1 57  ? 117.890 142.024 130.016 1.00 31.39  ? 57  THR G CB   1 
ATOM   16559 O OG1  . THR G  1 57  ? 116.881 141.315 130.746 1.00 32.37  ? 57  THR G OG1  1 
ATOM   16560 C CG2  . THR G  1 57  ? 118.402 141.148 128.882 1.00 33.32  ? 57  THR G CG2  1 
ATOM   16561 H H    . THR G  1 57  ? 120.667 143.205 130.215 1.00 36.59  ? 57  THR G H    1 
ATOM   16562 H HA   . THR G  1 57  ? 118.647 142.716 131.796 1.00 35.20  ? 57  THR G HA   1 
ATOM   16563 H HB   . THR G  1 57  ? 117.503 142.827 129.631 1.00 36.64  ? 57  THR G HB   1 
ATOM   16564 H HG1  . THR G  1 57  ? 116.236 141.133 130.241 1.00 36.20  ? 57  THR G HG1  1 
ATOM   16565 H HG21 . THR G  1 57  ? 117.766 141.153 128.150 1.00 36.24  ? 57  THR G HG21 1 
ATOM   16566 H HG22 . THR G  1 57  ? 119.253 141.484 128.562 1.00 34.22  ? 57  THR G HG22 1 
ATOM   16567 H HG23 . THR G  1 57  ? 118.520 140.236 129.190 1.00 36.49  ? 57  THR G HG23 1 
ATOM   16568 N N    . LEU G  1 58  ? 119.405 140.320 132.113 1.00 29.47  ? 58  LEU G N    1 
ATOM   16569 C CA   . LEU G  1 58  ? 120.049 139.045 132.408 1.00 32.48  ? 58  LEU G CA   1 
ATOM   16570 C C    . LEU G  1 58  ? 119.175 137.852 132.041 1.00 34.03  ? 58  LEU G C    1 
ATOM   16571 O O    . LEU G  1 58  ? 119.500 136.721 132.418 1.00 36.52  ? 58  LEU G O    1 
ATOM   16572 C CB   . LEU G  1 58  ? 120.426 138.973 133.892 1.00 24.47  ? 58  LEU G CB   1 
ATOM   16573 C CG   . LEU G  1 58  ? 121.825 139.443 134.303 1.00 30.41  ? 58  LEU G CG   1 
ATOM   16574 C CD1  . LEU G  1 58  ? 122.025 139.244 135.794 1.00 32.58  ? 58  LEU G CD1  1 
ATOM   16575 C CD2  . LEU G  1 58  ? 122.914 138.718 133.530 1.00 37.44  ? 58  LEU G CD2  1 
ATOM   16576 H H    . LEU G  1 58  ? 118.670 140.441 132.544 1.00 32.45  ? 58  LEU G H    1 
ATOM   16577 H HA   . LEU G  1 58  ? 120.862 138.981 131.886 1.00 33.02  ? 58  LEU G HA   1 
ATOM   16578 H HB2  . LEU G  1 58  ? 119.791 139.517 134.386 1.00 32.25  ? 58  LEU G HB2  1 
ATOM   16579 H HB3  . LEU G  1 58  ? 120.343 138.052 134.183 1.00 31.97  ? 58  LEU G HB3  1 
ATOM   16580 H HG   . LEU G  1 58  ? 121.905 140.392 134.115 1.00 33.46  ? 58  LEU G HG   1 
ATOM   16581 H HD11 . LEU G  1 58  ? 122.878 139.627 136.049 1.00 33.69  ? 58  LEU G HD11 1 
ATOM   16582 H HD12 . LEU G  1 58  ? 121.307 139.689 136.271 1.00 32.45  ? 58  LEU G HD12 1 
ATOM   16583 H HD13 . LEU G  1 58  ? 122.016 138.294 135.990 1.00 32.86  ? 58  LEU G HD13 1 
ATOM   16584 H HD21 . LEU G  1 58  ? 123.758 138.835 133.995 1.00 34.59  ? 58  LEU G HD21 1 
ATOM   16585 H HD22 . LEU G  1 58  ? 122.692 137.776 133.480 1.00 33.49  ? 58  LEU G HD22 1 
ATOM   16586 H HD23 . LEU G  1 58  ? 122.973 139.094 132.638 1.00 32.71  ? 58  LEU G HD23 1 
ATOM   16587 N N    . GLN G  1 59  ? 118.084 138.069 131.311 1.00 40.48  ? 59  GLN G N    1 
ATOM   16588 C CA   . GLN G  1 59  ? 117.145 137.000 131.009 1.00 27.12  ? 59  GLN G CA   1 
ATOM   16589 C C    . GLN G  1 59  ? 117.547 136.329 129.702 1.00 36.72  ? 59  GLN G C    1 
ATOM   16590 O O    . GLN G  1 59  ? 117.690 137.020 128.686 1.00 50.06  ? 59  GLN G O    1 
ATOM   16591 C CB   . GLN G  1 59  ? 115.729 137.543 130.902 1.00 26.07  ? 59  GLN G CB   1 
ATOM   16592 C CG   . GLN G  1 59  ? 114.674 136.491 130.580 1.00 39.25  ? 59  GLN G CG   1 
ATOM   16593 C CD   . GLN G  1 59  ? 114.321 135.632 131.778 1.00 43.69  ? 59  GLN G CD   1 
ATOM   16594 O OE1  . GLN G  1 59  ? 114.109 136.138 132.878 1.00 46.22  ? 59  GLN G OE1  1 
ATOM   16595 N NE2  . GLN G  1 59  ? 114.256 134.322 131.569 1.00 41.44  ? 59  GLN G NE2  1 
ATOM   16596 H H    . GLN G  1 59  ? 117.865 138.833 130.979 1.00 39.22  ? 59  GLN G H    1 
ATOM   16597 H HA   . GLN G  1 59  ? 117.157 136.356 131.731 1.00 35.60  ? 59  GLN G HA   1 
ATOM   16598 H HB2  . GLN G  1 59  ? 115.487 137.954 131.746 1.00 36.14  ? 59  GLN G HB2  1 
ATOM   16599 H HB3  . GLN G  1 59  ? 115.703 138.208 130.196 1.00 35.62  ? 59  GLN G HB3  1 
ATOM   16600 H HG2  . GLN G  1 59  ? 113.864 136.938 130.289 1.00 38.47  ? 59  GLN G HG2  1 
ATOM   16601 H HG3  . GLN G  1 59  ? 114.996 135.906 129.879 1.00 38.47  ? 59  GLN G HG3  1 
ATOM   16602 H HE21 . GLN G  1 59  ? 114.411 134.003 130.786 1.00 37.39  ? 59  GLN G HE21 1 
ATOM   16603 H HE22 . GLN G  1 59  ? 114.060 133.792 132.217 1.00 38.75  ? 59  GLN G HE22 1 
ATOM   16604 N N    . PRO G  1 60  ? 117.743 135.011 129.677 1.00 40.36  ? 60  PRO G N    1 
ATOM   16605 C CA   . PRO G  1 60  ? 118.055 134.338 128.409 1.00 31.30  ? 60  PRO G CA   1 
ATOM   16606 C C    . PRO G  1 60  ? 116.877 134.354 127.449 1.00 33.77  ? 60  PRO G C    1 
ATOM   16607 O O    . PRO G  1 60  ? 115.733 134.097 127.833 1.00 38.42  ? 60  PRO G O    1 
ATOM   16608 C CB   . PRO G  1 60  ? 118.405 132.907 128.835 1.00 24.22  ? 60  PRO G CB   1 
ATOM   16609 C CG   . PRO G  1 60  ? 118.666 132.968 130.292 1.00 34.48  ? 60  PRO G CG   1 
ATOM   16610 C CD   . PRO G  1 60  ? 117.856 134.098 130.827 1.00 44.16  ? 60  PRO G CD   1 
ATOM   16611 H HA   . PRO G  1 60  ? 118.825 134.749 127.987 1.00 35.31  ? 60  PRO G HA   1 
ATOM   16612 H HB2  . PRO G  1 60  ? 117.655 132.321 128.647 1.00 33.90  ? 60  PRO G HB2  1 
ATOM   16613 H HB3  . PRO G  1 60  ? 119.196 132.611 128.359 1.00 33.87  ? 60  PRO G HB3  1 
ATOM   16614 H HG2  . PRO G  1 60  ? 118.392 132.133 130.705 1.00 35.43  ? 60  PRO G HG2  1 
ATOM   16615 H HG3  . PRO G  1 60  ? 119.610 133.128 130.446 1.00 34.53  ? 60  PRO G HG3  1 
ATOM   16616 H HD2  . PRO G  1 60  ? 116.979 133.787 131.099 1.00 36.69  ? 60  PRO G HD2  1 
ATOM   16617 H HD3  . PRO G  1 60  ? 118.327 134.526 131.559 1.00 36.40  ? 60  PRO G HD3  1 
ATOM   16618 N N    . GLY G  1 61  ? 117.169 134.669 126.187 1.00 35.60  ? 61  GLY G N    1 
ATOM   16619 C CA   . GLY G  1 61  ? 116.167 134.734 125.146 1.00 31.09  ? 61  GLY G CA   1 
ATOM   16620 C C    . GLY G  1 61  ? 115.571 136.102 124.893 1.00 25.28  ? 61  GLY G C    1 
ATOM   16621 O O    . GLY G  1 61  ? 114.769 136.244 123.962 1.00 30.36  ? 61  GLY G O    1 
ATOM   16622 H H    . GLY G  1 61  ? 117.963 134.851 125.913 1.00 32.22  ? 61  GLY G H    1 
ATOM   16623 H HA2  . GLY G  1 61  ? 116.563 134.428 124.315 1.00 31.03  ? 61  GLY G HA2  1 
ATOM   16624 H HA3  . GLY G  1 61  ? 115.440 134.130 125.371 1.00 32.14  ? 61  GLY G HA3  1 
ATOM   16625 N N    . CYS G  1 62  ? 115.926 137.112 125.686 1.00 32.77  ? 62  CYS G N    1 
ATOM   16626 C CA   . CYS G  1 62  ? 115.317 138.428 125.524 1.00 33.91  ? 62  CYS G CA   1 
ATOM   16627 C C    . CYS G  1 62  ? 115.881 139.141 124.300 1.00 41.70  ? 62  CYS G C    1 
ATOM   16628 O O    . CYS G  1 62  ? 115.148 139.838 123.588 1.00 51.03  ? 62  CYS G O    1 
ATOM   16629 C CB   . CYS G  1 62  ? 115.540 139.265 126.785 1.00 21.67  ? 62  CYS G CB   1 
ATOM   16630 S SG   . CYS G  1 62  ? 114.728 140.895 126.826 1.00 68.77  ? 62  CYS G SG   1 
ATOM   16631 H H    . CYS G  1 62  ? 116.511 137.064 126.315 1.00 38.54  ? 62  CYS G H    1 
ATOM   16632 H HA   . CYS G  1 62  ? 114.361 138.323 125.397 1.00 38.68  ? 62  CYS G HA   1 
ATOM   16633 H HB2  . CYS G  1 62  ? 115.210 138.760 127.547 1.00 36.31  ? 62  CYS G HB2  1 
ATOM   16634 H HB3  . CYS G  1 62  ? 116.493 139.414 126.885 1.00 36.51  ? 62  CYS G HB3  1 
ATOM   16635 N N    . ASN G  1 63  ? 117.180 138.971 124.046 1.00 26.87  ? 63  ASN G N    1 
ATOM   16636 C CA   . ASN G  1 63  ? 117.803 139.590 122.881 1.00 18.62  ? 63  ASN G CA   1 
ATOM   16637 C C    . ASN G  1 63  ? 117.166 139.123 121.579 1.00 30.20  ? 63  ASN G C    1 
ATOM   16638 O O    . ASN G  1 63  ? 116.907 139.934 120.685 1.00 43.88  ? 63  ASN G O    1 
ATOM   16639 C CB   . ASN G  1 63  ? 119.298 139.274 122.868 1.00 21.80  ? 63  ASN G CB   1 
ATOM   16640 C CG   . ASN G  1 63  ? 120.103 140.203 123.750 1.00 35.36  ? 63  ASN G CG   1 
ATOM   16641 O OD1  . ASN G  1 63  ? 119.550 141.052 124.444 1.00 50.92  ? 63  ASN G OD1  1 
ATOM   16642 N ND2  . ASN G  1 63  ? 121.419 140.036 123.738 1.00 29.48  ? 63  ASN G ND2  1 
ATOM   16643 H H    . ASN G  1 63  ? 117.717 138.504 124.529 1.00 31.60  ? 63  ASN G H    1 
ATOM   16644 H HA   . ASN G  1 63  ? 117.696 140.552 122.937 1.00 30.58  ? 63  ASN G HA   1 
ATOM   16645 H HB2  . ASN G  1 63  ? 119.432 138.367 123.183 1.00 32.44  ? 63  ASN G HB2  1 
ATOM   16646 H HB3  . ASN G  1 63  ? 119.630 139.362 121.961 1.00 30.26  ? 63  ASN G HB3  1 
ATOM   16647 H HD21 . ASN G  1 63  ? 121.771 139.429 123.242 1.00 31.36  ? 63  ASN G HD21 1 
ATOM   16648 H HD22 . ASN G  1 63  ? 121.921 140.536 124.224 1.00 31.45  ? 63  ASN G HD22 1 
ATOM   16649 N N    . GLN G  1 64  ? 116.904 137.821 121.452 1.00 25.15  ? 64  GLN G N    1 
ATOM   16650 C CA   . GLN G  1 64  ? 116.265 137.306 120.242 1.00 15.23  ? 64  GLN G CA   1 
ATOM   16651 C C    . GLN G  1 64  ? 114.896 137.938 120.009 1.00 22.98  ? 64  GLN G C    1 
ATOM   16652 O O    . GLN G  1 64  ? 114.617 138.458 118.922 1.00 38.88  ? 64  GLN G O    1 
ATOM   16653 C CB   . GLN G  1 64  ? 116.139 135.785 120.328 1.00 31.21  ? 64  GLN G CB   1 
ATOM   16654 C CG   . GLN G  1 64  ? 117.432 135.025 120.071 1.00 37.95  ? 64  GLN G CG   1 
ATOM   16655 C CD   . GLN G  1 64  ? 118.367 135.019 121.260 1.00 35.35  ? 64  GLN G CD   1 
ATOM   16656 O OE1  . GLN G  1 64  ? 118.127 135.696 122.257 1.00 46.99  ? 64  GLN G OE1  1 
ATOM   16657 N NE2  . GLN G  1 64  ? 119.443 134.253 121.160 1.00 27.95  ? 64  GLN G NE2  1 
ATOM   16658 H H    . GLN G  1 64  ? 117.084 137.223 122.043 1.00 31.75  ? 64  GLN G H    1 
ATOM   16659 H HA   . GLN G  1 64  ? 116.823 137.516 119.477 1.00 28.70  ? 64  GLN G HA   1 
ATOM   16660 H HB2  . GLN G  1 64  ? 115.833 135.551 121.219 1.00 31.53  ? 64  GLN G HB2  1 
ATOM   16661 H HB3  . GLN G  1 64  ? 115.488 135.488 119.673 1.00 31.57  ? 64  GLN G HB3  1 
ATOM   16662 H HG2  . GLN G  1 64  ? 117.217 134.103 119.859 1.00 31.11  ? 64  GLN G HG2  1 
ATOM   16663 H HG3  . GLN G  1 64  ? 117.897 135.433 119.325 1.00 32.05  ? 64  GLN G HG3  1 
ATOM   16664 H HE21 . GLN G  1 64  ? 119.578 133.793 120.446 1.00 31.27  ? 64  GLN G HE21 1 
ATOM   16665 H HE22 . GLN G  1 64  ? 120.008 134.215 121.808 1.00 30.25  ? 64  GLN G HE22 1 
ATOM   16666 N N    . ALA G  1 65  ? 114.035 137.918 121.027 1.00 16.30  ? 65  ALA G N    1 
ATOM   16667 C CA   . ALA G  1 65  ? 112.696 138.477 120.875 1.00 18.17  ? 65  ALA G CA   1 
ATOM   16668 C C    . ALA G  1 65  ? 112.734 139.970 120.578 1.00 31.92  ? 65  ALA G C    1 
ATOM   16669 O O    . ALA G  1 65  ? 111.990 140.458 119.718 1.00 45.29  ? 65  ALA G O    1 
ATOM   16670 C CB   . ALA G  1 65  ? 111.871 138.209 122.132 1.00 23.36  ? 65  ALA G CB   1 
ATOM   16671 H H    . ALA G  1 65  ? 114.199 137.588 121.805 1.00 28.96  ? 65  ALA G H    1 
ATOM   16672 H HA   . ALA G  1 65  ? 112.256 138.037 120.131 1.00 28.99  ? 65  ALA G HA   1 
ATOM   16673 H HB1  . ALA G  1 65  ? 110.985 138.584 122.010 1.00 29.52  ? 65  ALA G HB1  1 
ATOM   16674 H HB2  . ALA G  1 65  ? 111.807 137.250 122.269 1.00 30.13  ? 65  ALA G HB2  1 
ATOM   16675 H HB3  . ALA G  1 65  ? 112.305 138.625 122.893 1.00 28.11  ? 65  ALA G HB3  1 
ATOM   16676 N N    . CYS G  1 66  ? 113.606 140.714 121.259 1.00 21.31  ? 66  CYS G N    1 
ATOM   16677 C CA   . CYS G  1 66  ? 113.630 142.159 121.061 1.00 13.15  ? 66  CYS G CA   1 
ATOM   16678 C C    . CYS G  1 66  ? 114.232 142.537 119.713 1.00 14.89  ? 66  CYS G C    1 
ATOM   16679 O O    . CYS G  1 66  ? 113.755 143.474 119.064 1.00 28.12  ? 66  CYS G O    1 
ATOM   16680 C CB   . CYS G  1 66  ? 114.368 142.832 122.211 1.00 21.77  ? 66  CYS G CB   1 
ATOM   16681 S SG   . CYS G  1 66  ? 113.481 142.661 123.774 1.00 31.12  ? 66  CYS G SG   1 
ATOM   16682 H H    . CYS G  1 66  ? 114.180 140.415 121.827 1.00 27.50  ? 66  CYS G H    1 
ATOM   16683 H HA   . CYS G  1 66  ? 112.716 142.485 121.069 1.00 26.32  ? 66  CYS G HA   1 
ATOM   16684 H HB2  . CYS G  1 66  ? 115.239 142.416 122.312 1.00 25.96  ? 66  CYS G HB2  1 
ATOM   16685 H HB3  . CYS G  1 66  ? 114.468 143.778 122.019 1.00 27.00  ? 66  CYS G HB3  1 
ATOM   16686 N N    . TYR G  1 67  ? 115.273 141.836 119.267 1.00 10.50  ? 67  TYR G N    1 
ATOM   16687 C CA   . TYR G  1 67  ? 115.769 142.072 117.917 1.00 14.25  ? 67  TYR G CA   1 
ATOM   16688 C C    . TYR G  1 67  ? 114.699 141.760 116.882 1.00 18.83  ? 67  TYR G C    1 
ATOM   16689 O O    . TYR G  1 67  ? 114.510 142.521 115.926 1.00 32.04  ? 67  TYR G O    1 
ATOM   16690 C CB   . TYR G  1 67  ? 117.018 141.237 117.644 1.00 18.11  ? 67  TYR G CB   1 
ATOM   16691 C CG   . TYR G  1 67  ? 117.532 141.413 116.233 1.00 15.79  ? 67  TYR G CG   1 
ATOM   16692 C CD1  . TYR G  1 67  ? 118.338 142.490 115.895 1.00 20.71  ? 67  TYR G CD1  1 
ATOM   16693 C CD2  . TYR G  1 67  ? 117.191 140.516 115.234 1.00 30.22  ? 67  TYR G CD2  1 
ATOM   16694 C CE1  . TYR G  1 67  ? 118.799 142.657 114.605 1.00 21.06  ? 67  TYR G CE1  1 
ATOM   16695 C CE2  . TYR G  1 67  ? 117.646 140.676 113.942 1.00 25.64  ? 67  TYR G CE2  1 
ATOM   16696 C CZ   . TYR G  1 67  ? 118.451 141.748 113.635 1.00 23.31  ? 67  TYR G CZ   1 
ATOM   16697 O OH   . TYR G  1 67  ? 118.903 141.909 112.349 1.00 39.40  ? 67  TYR G OH   1 
ATOM   16698 H H    . TYR G  1 67  ? 115.700 141.237 119.714 1.00 26.04  ? 67  TYR G H    1 
ATOM   16699 H HA   . TYR G  1 67  ? 116.008 143.008 117.829 1.00 26.28  ? 67  TYR G HA   1 
ATOM   16700 H HB2  . TYR G  1 67  ? 117.719 141.505 118.257 1.00 25.27  ? 67  TYR G HB2  1 
ATOM   16701 H HB3  . TYR G  1 67  ? 116.804 140.300 117.771 1.00 26.79  ? 67  TYR G HB3  1 
ATOM   16702 H HD1  . TYR G  1 67  ? 118.575 143.108 116.549 1.00 26.54  ? 67  TYR G HD1  1 
ATOM   16703 H HD2  . TYR G  1 67  ? 116.648 139.789 115.441 1.00 28.55  ? 67  TYR G HD2  1 
ATOM   16704 H HE1  . TYR G  1 67  ? 119.342 143.383 114.392 1.00 27.33  ? 67  TYR G HE1  1 
ATOM   16705 H HE2  . TYR G  1 67  ? 117.412 140.061 113.285 1.00 25.88  ? 67  TYR G HE2  1 
ATOM   16706 H HH   . TYR G  1 67  ? 118.583 141.308 111.857 1.00 29.40  ? 67  TYR G HH   1 
ATOM   16707 N N    . ASP G  1 68  ? 113.981 140.649 117.057 1.00 29.92  ? 68  ASP G N    1 
ATOM   16708 C CA   . ASP G  1 68  ? 112.951 140.285 116.090 1.00 25.06  ? 68  ASP G CA   1 
ATOM   16709 C C    . ASP G  1 68  ? 111.833 141.319 116.049 1.00 29.94  ? 68  ASP G C    1 
ATOM   16710 O O    . ASP G  1 68  ? 111.306 141.628 114.974 1.00 38.82  ? 68  ASP G O    1 
ATOM   16711 C CB   . ASP G  1 68  ? 112.393 138.906 116.423 1.00 27.78  ? 68  ASP G CB   1 
ATOM   16712 C CG   . ASP G  1 68  ? 111.458 138.390 115.358 1.00 36.23  ? 68  ASP G CG   1 
ATOM   16713 O OD1  . ASP G  1 68  ? 111.931 138.128 114.234 1.00 46.06  ? 68  ASP G OD1  1 
ATOM   16714 O OD2  . ASP G  1 68  ? 110.251 138.252 115.639 1.00 42.55  ? 68  ASP G OD2  1 
ATOM   16715 H H    . ASP G  1 68  ? 114.072 140.100 117.713 1.00 32.37  ? 68  ASP G H    1 
ATOM   16716 H HA   . ASP G  1 68  ? 113.351 140.241 115.206 1.00 30.51  ? 68  ASP G HA   1 
ATOM   16717 H HB2  . ASP G  1 68  ? 113.130 138.280 116.506 1.00 33.05  ? 68  ASP G HB2  1 
ATOM   16718 H HB3  . ASP G  1 68  ? 111.904 138.955 117.259 1.00 31.29  ? 68  ASP G HB3  1 
ATOM   16719 N N    . ARG G  1 69  ? 111.447 141.861 117.206 1.00 31.68  ? 69  ARG G N    1 
ATOM   16720 C CA   . ARG G  1 69  ? 110.396 142.875 117.218 1.00 22.70  ? 69  ARG G CA   1 
ATOM   16721 C C    . ARG G  1 69  ? 110.882 144.214 116.678 1.00 23.88  ? 69  ARG G C    1 
ATOM   16722 O O    . ARG G  1 69  ? 110.107 144.937 116.042 1.00 29.39  ? 69  ARG G O    1 
ATOM   16723 C CB   . ARG G  1 69  ? 109.835 143.052 118.628 1.00 24.80  ? 69  ARG G CB   1 
ATOM   16724 C CG   . ARG G  1 69  ? 108.500 143.786 118.644 1.00 41.73  ? 69  ARG G CG   1 
ATOM   16725 C CD   . ARG G  1 69  ? 107.343 142.853 118.346 1.00 43.30  ? 69  ARG G CD   1 
ATOM   16726 N NE   . ARG G  1 69  ? 106.048 143.476 118.591 1.00 39.65  ? 69  ARG G NE   1 
ATOM   16727 C CZ   . ARG G  1 69  ? 104.900 143.034 118.096 1.00 46.18  ? 69  ARG G CZ   1 
ATOM   16728 N NH1  . ARG G  1 69  ? 104.848 141.967 117.316 1.00 44.29  ? 69  ARG G NH1  1 
ATOM   16729 N NH2  . ARG G  1 69  ? 103.775 143.681 118.387 1.00 48.65  ? 69  ARG G NH2  1 
ATOM   16730 H H    . ARG G  1 69  ? 111.770 141.664 117.979 1.00 34.31  ? 69  ARG G H    1 
ATOM   16731 H HA   . ARG G  1 69  ? 109.670 142.574 116.649 1.00 33.68  ? 69  ARG G HA   1 
ATOM   16732 H HB2  . ARG G  1 69  ? 109.700 142.178 119.027 1.00 33.01  ? 69  ARG G HB2  1 
ATOM   16733 H HB3  . ARG G  1 69  ? 110.465 143.565 119.158 1.00 33.87  ? 69  ARG G HB3  1 
ATOM   16734 H HG2  . ARG G  1 69  ? 108.357 144.171 119.523 1.00 36.79  ? 69  ARG G HG2  1 
ATOM   16735 H HG3  . ARG G  1 69  ? 108.505 144.484 117.972 1.00 35.96  ? 69  ARG G HG3  1 
ATOM   16736 H HD2  . ARG G  1 69  ? 107.381 142.593 117.413 1.00 36.13  ? 69  ARG G HD2  1 
ATOM   16737 H HD3  . ARG G  1 69  ? 107.412 142.072 118.915 1.00 36.25  ? 69  ARG G HD3  1 
ATOM   16738 H HE   . ARG G  1 69  ? 106.044 144.243 118.979 1.00 35.63  ? 69  ARG G HE   1 
ATOM   16739 H HH11 . ARG G  1 69  ? 105.568 141.539 117.119 1.00 35.33  ? 69  ARG G HH11 1 
ATOM   16740 H HH12 . ARG G  1 69  ? 104.092 141.699 117.005 1.00 37.08  ? 69  ARG G HH12 1 
ATOM   16741 H HH21 . ARG G  1 69  ? 103.798 144.377 118.894 1.00 37.01  ? 69  ARG G HH21 1 
ATOM   16742 H HH22 . ARG G  1 69  ? 103.025 143.404 118.071 1.00 36.35  ? 69  ARG G HH22 1 
ATOM   16743 N N    . ALA G  1 70  ? 112.147 144.566 116.914 1.00 32.36  ? 70  ALA G N    1 
ATOM   16744 C CA   . ALA G  1 70  ? 112.670 145.829 116.401 1.00 26.54  ? 70  ALA G CA   1 
ATOM   16745 C C    . ALA G  1 70  ? 112.927 145.776 114.899 1.00 33.21  ? 70  ALA G C    1 
ATOM   16746 O O    . ALA G  1 70  ? 112.683 146.761 114.193 1.00 38.41  ? 70  ALA G O    1 
ATOM   16747 C CB   . ALA G  1 70  ? 113.950 146.200 117.146 1.00 26.42  ? 70  ALA G CB   1 
ATOM   16748 H H    . ALA G  1 70  ? 112.713 144.098 117.364 1.00 32.17  ? 70  ALA G H    1 
ATOM   16749 H HA   . ALA G  1 70  ? 112.018 146.527 116.565 1.00 30.11  ? 70  ALA G HA   1 
ATOM   16750 H HB1  . ALA G  1 70  ? 114.281 147.043 116.798 1.00 31.66  ? 70  ALA G HB1  1 
ATOM   16751 H HB2  . ALA G  1 70  ? 113.750 146.290 118.091 1.00 29.37  ? 70  ALA G HB2  1 
ATOM   16752 H HB3  . ALA G  1 70  ? 114.611 145.504 117.010 1.00 29.80  ? 70  ALA G HB3  1 
ATOM   16753 N N    . PHE G  1 71  ? 113.411 144.645 114.385 1.00 30.42  ? 71  PHE G N    1 
ATOM   16754 C CA   . PHE G  1 71  ? 113.774 144.506 112.973 1.00 18.04  ? 71  PHE G CA   1 
ATOM   16755 C C    . PHE G  1 71  ? 113.132 143.258 112.380 1.00 28.55  ? 71  PHE G C    1 
ATOM   16756 O O    . PHE G  1 71  ? 113.784 142.216 112.230 1.00 44.57  ? 71  PHE G O    1 
ATOM   16757 C CB   . PHE G  1 71  ? 115.293 144.472 112.802 1.00 19.78  ? 71  PHE G CB   1 
ATOM   16758 C CG   . PHE G  1 71  ? 115.989 145.685 113.349 1.00 38.93  ? 71  PHE G CG   1 
ATOM   16759 C CD1  . PHE G  1 71  ? 115.849 146.912 112.724 1.00 44.27  ? 71  PHE G CD1  1 
ATOM   16760 C CD2  . PHE G  1 71  ? 116.784 145.604 114.478 1.00 31.56  ? 71  PHE G CD2  1 
ATOM   16761 C CE1  . PHE G  1 71  ? 116.483 148.033 113.215 1.00 31.56  ? 71  PHE G CE1  1 
ATOM   16762 C CE2  . PHE G  1 71  ? 117.422 146.725 114.973 1.00 22.18  ? 71  PHE G CE2  1 
ATOM   16763 C CZ   . PHE G  1 71  ? 117.269 147.939 114.340 1.00 32.21  ? 71  PHE G CZ   1 
ATOM   16764 H H    . PHE G  1 71  ? 113.543 143.930 114.845 1.00 31.01  ? 71  PHE G H    1 
ATOM   16765 H HA   . PHE G  1 71  ? 113.446 145.275 112.483 1.00 29.41  ? 71  PHE G HA   1 
ATOM   16766 H HB2  . PHE G  1 71  ? 115.643 143.697 113.270 1.00 28.84  ? 71  PHE G HB2  1 
ATOM   16767 H HB3  . PHE G  1 71  ? 115.505 144.409 111.858 1.00 29.48  ? 71  PHE G HB3  1 
ATOM   16768 H HD1  . PHE G  1 71  ? 115.317 146.980 111.964 1.00 32.98  ? 71  PHE G HD1  1 
ATOM   16769 H HD2  . PHE G  1 71  ? 116.890 144.788 114.910 1.00 31.15  ? 71  PHE G HD2  1 
ATOM   16770 H HE1  . PHE G  1 71  ? 116.378 148.850 112.785 1.00 29.70  ? 71  PHE G HE1  1 
ATOM   16771 H HE2  . PHE G  1 71  ? 117.953 146.662 115.734 1.00 28.69  ? 71  PHE G HE2  1 
ATOM   16772 H HZ   . PHE G  1 71  ? 117.697 148.696 114.670 1.00 31.93  ? 71  PHE G HZ   1 
ATOM   16773 N N    . PRO G  1 72  ? 111.847 143.333 112.023 1.00 25.37  ? 72  PRO G N    1 
ATOM   16774 C CA   . PRO G  1 72  ? 111.169 142.139 111.483 1.00 16.48  ? 72  PRO G CA   1 
ATOM   16775 C C    . PRO G  1 72  ? 111.718 141.684 110.142 1.00 26.05  ? 72  PRO G C    1 
ATOM   16776 O O    . PRO G  1 72  ? 111.999 140.493 109.963 1.00 44.74  ? 72  PRO G O    1 
ATOM   16777 C CB   . PRO G  1 72  ? 109.701 142.580 111.380 1.00 27.16  ? 72  PRO G CB   1 
ATOM   16778 C CG   . PRO G  1 72  ? 109.588 143.861 112.130 1.00 28.82  ? 72  PRO G CG   1 
ATOM   16779 C CD   . PRO G  1 72  ? 110.938 144.479 112.184 1.00 33.30  ? 72  PRO G CD   1 
ATOM   16780 H HA   . PRO G  1 72  ? 111.235 141.405 112.114 1.00 31.26  ? 72  PRO G HA   1 
ATOM   16781 H HB2  . PRO G  1 72  ? 109.471 142.713 110.447 1.00 33.31  ? 72  PRO G HB2  1 
ATOM   16782 H HB3  . PRO G  1 72  ? 109.132 141.902 111.776 1.00 31.77  ? 72  PRO G HB3  1 
ATOM   16783 H HG2  . PRO G  1 72  ? 108.972 144.451 111.665 1.00 31.85  ? 72  PRO G HG2  1 
ATOM   16784 H HG3  . PRO G  1 72  ? 109.267 143.681 113.028 1.00 32.34  ? 72  PRO G HG3  1 
ATOM   16785 H HD2  . PRO G  1 72  ? 111.053 145.107 111.454 1.00 32.80  ? 72  PRO G HD2  1 
ATOM   16786 H HD3  . PRO G  1 72  ? 111.079 144.904 113.045 1.00 33.69  ? 72  PRO G HD3  1 
ATOM   16787 N N    . ILE G  1 73  ? 111.878 142.600 109.189 1.00 38.53  ? 73  ILE G N    1 
ATOM   16788 C CA   . ILE G  1 73  ? 112.566 142.334 107.930 1.00 39.21  ? 73  ILE G CA   1 
ATOM   16789 C C    . ILE G  1 73  ? 113.660 143.375 107.748 1.00 49.15  ? 73  ILE G C    1 
ATOM   16790 O O    . ILE G  1 73  ? 113.393 144.581 107.795 1.00 48.69  ? 73  ILE G O    1 
ATOM   16791 C CB   . ILE G  1 73  ? 111.604 142.350 106.727 1.00 40.70  ? 73  ILE G CB   1 
ATOM   16792 C CG1  . ILE G  1 73  ? 110.588 141.211 106.828 1.00 41.49  ? 73  ILE G CG1  1 
ATOM   16793 C CG2  . ILE G  1 73  ? 112.379 142.243 105.426 1.00 45.19  ? 73  ILE G CG2  1 
ATOM   16794 C CD1  . ILE G  1 73  ? 109.230 141.572 106.282 1.00 49.91  ? 73  ILE G CD1  1 
ATOM   16795 H H    . ILE G  1 73  ? 111.585 143.407 109.252 1.00 43.26  ? 73  ILE G H    1 
ATOM   16796 H HA   . ILE G  1 73  ? 112.984 141.460 107.972 1.00 42.24  ? 73  ILE G HA   1 
ATOM   16797 H HB   . ILE G  1 73  ? 111.121 143.191 106.729 1.00 44.84  ? 73  ILE G HB   1 
ATOM   16798 H HG12 . ILE G  1 73  ? 110.917 140.454 106.319 1.00 44.03  ? 73  ILE G HG12 1 
ATOM   16799 H HG13 . ILE G  1 73  ? 110.478 140.961 107.758 1.00 42.94  ? 73  ILE G HG13 1 
ATOM   16800 H HG21 . ILE G  1 73  ? 111.772 141.982 104.717 1.00 44.81  ? 73  ILE G HG21 1 
ATOM   16801 H HG22 . ILE G  1 73  ? 112.774 143.104 105.220 1.00 44.67  ? 73  ILE G HG22 1 
ATOM   16802 H HG23 . ILE G  1 73  ? 113.074 141.573 105.528 1.00 43.49  ? 73  ILE G HG23 1 
ATOM   16803 H HD11 . ILE G  1 73  ? 108.620 140.835 106.436 1.00 44.48  ? 73  ILE G HD11 1 
ATOM   16804 H HD12 . ILE G  1 73  ? 108.912 142.369 106.734 1.00 44.69  ? 73  ILE G HD12 1 
ATOM   16805 H HD13 . ILE G  1 73  ? 109.309 141.742 105.330 1.00 44.48  ? 73  ILE G HD13 1 
ATOM   16806 N N    . SER G  1 74  ? 114.885 142.905 107.533 1.00 46.48  ? 74  SER G N    1 
ATOM   16807 C CA   . SER G  1 74  ? 116.027 143.788 107.339 1.00 45.57  ? 74  SER G CA   1 
ATOM   16808 C C    . SER G  1 74  ? 115.908 144.567 106.034 1.00 51.29  ? 74  SER G C    1 
ATOM   16809 O O    . SER G  1 74  ? 115.330 144.102 105.049 1.00 60.64  ? 74  SER G O    1 
ATOM   16810 C CB   . SER G  1 74  ? 117.326 142.986 107.348 1.00 50.68  ? 74  SER G CB   1 
ATOM   16811 O OG   . SER G  1 74  ? 118.444 143.837 107.183 1.00 57.86  ? 74  SER G OG   1 
ATOM   16812 H H    . SER G  1 74  ? 115.081 142.069 107.494 1.00 47.84  ? 74  SER G H    1 
ATOM   16813 H HA   . SER G  1 74  ? 116.060 144.426 108.069 1.00 47.33  ? 74  SER G HA   1 
ATOM   16814 H HB2  . SER G  1 74  ? 117.404 142.524 108.197 1.00 48.29  ? 74  SER G HB2  1 
ATOM   16815 H HB3  . SER G  1 74  ? 117.306 142.343 106.621 1.00 48.94  ? 74  SER G HB3  1 
ATOM   16816 H HG   . SER G  1 74  ? 119.154 143.393 107.224 1.00 48.45  ? 74  SER G HG   1 
ATOM   16817 N N    . HIS G  1 75  ? 116.472 145.777 106.047 1.00 27.09  ? 75  HIS G N    1 
ATOM   16818 C CA   . HIS G  1 75  ? 116.371 146.677 104.903 1.00 32.26  ? 75  HIS G CA   1 
ATOM   16819 C C    . HIS G  1 75  ? 116.888 146.028 103.624 1.00 47.13  ? 75  HIS G C    1 
ATOM   16820 O O    . HIS G  1 75  ? 116.266 146.150 102.559 1.00 54.83  ? 75  HIS G O    1 
ATOM   16821 C CB   . HIS G  1 75  ? 117.166 147.950 105.193 1.00 38.06  ? 75  HIS G CB   1 
ATOM   16822 C CG   . HIS G  1 75  ? 116.665 148.725 106.371 1.00 41.69  ? 75  HIS G CG   1 
ATOM   16823 N ND1  . HIS G  1 75  ? 117.385 149.751 106.945 1.00 35.09  ? 75  HIS G ND1  1 
ATOM   16824 C CD2  . HIS G  1 75  ? 115.521 148.626 107.086 1.00 51.91  ? 75  HIS G CD2  1 
ATOM   16825 C CE1  . HIS G  1 75  ? 116.706 150.248 107.962 1.00 38.27  ? 75  HIS G CE1  1 
ATOM   16826 N NE2  . HIS G  1 75  ? 115.570 149.584 108.068 1.00 51.02  ? 75  HIS G NE2  1 
ATOM   16827 H H    . HIS G  1 75  ? 116.916 146.098 106.709 1.00 40.43  ? 75  HIS G H    1 
ATOM   16828 H HA   . HIS G  1 75  ? 115.442 146.922 104.767 1.00 41.95  ? 75  HIS G HA   1 
ATOM   16829 H HB2  . HIS G  1 75  ? 118.089 147.707 105.370 1.00 42.04  ? 75  HIS G HB2  1 
ATOM   16830 H HB3  . HIS G  1 75  ? 117.123 148.529 104.418 1.00 42.53  ? 75  HIS G HB3  1 
ATOM   16831 H HD2  . HIS G  1 75  ? 114.828 148.023 106.939 1.00 44.27  ? 75  HIS G HD2  1 
ATOM   16832 H HE1  . HIS G  1 75  ? 116.980 150.949 108.510 1.00 41.78  ? 75  HIS G HE1  1 
ATOM   16833 H HE2  . HIS G  1 75  ? 114.960 149.729 108.657 1.00 43.48  ? 75  HIS G HE2  1 
ATOM   16834 N N    . ILE G  1 76  ? 118.022 145.336 103.708 1.00 45.18  ? 76  ILE G N    1 
ATOM   16835 C CA   . ILE G  1 76  ? 118.688 144.839 102.507 1.00 45.57  ? 76  ILE G CA   1 
ATOM   16836 C C    . ILE G  1 76  ? 117.850 143.768 101.815 1.00 50.77  ? 76  ILE G C    1 
ATOM   16837 O O    . ILE G  1 76  ? 117.815 143.694 100.581 1.00 54.49  ? 76  ILE G O    1 
ATOM   16838 C CB   . ILE G  1 76  ? 120.097 144.328 102.864 1.00 43.68  ? 76  ILE G CB   1 
ATOM   16839 C CG1  . ILE G  1 76  ? 120.946 144.154 101.605 1.00 52.06  ? 76  ILE G CG1  1 
ATOM   16840 C CG2  . ILE G  1 76  ? 120.015 143.025 103.634 1.00 48.72  ? 76  ILE G CG2  1 
ATOM   16841 C CD1  . ILE G  1 76  ? 121.347 145.456 100.951 1.00 51.19  ? 76  ILE G CD1  1 
ATOM   16842 H H    . ILE G  1 76  ? 118.424 145.143 104.442 1.00 47.46  ? 76  ILE G H    1 
ATOM   16843 H HA   . ILE G  1 76  ? 118.788 145.577 101.887 1.00 48.29  ? 76  ILE G HA   1 
ATOM   16844 H HB   . ILE G  1 76  ? 120.524 144.990 103.430 1.00 47.50  ? 76  ILE G HB   1 
ATOM   16845 H HG12 . ILE G  1 76  ? 121.760 143.680 101.840 1.00 50.36  ? 76  ILE G HG12 1 
ATOM   16846 H HG13 . ILE G  1 76  ? 120.444 143.639 100.954 1.00 50.24  ? 76  ILE G HG13 1 
ATOM   16847 H HG21 . ILE G  1 76  ? 120.878 142.848 104.042 1.00 48.85  ? 76  ILE G HG21 1 
ATOM   16848 H HG22 . ILE G  1 76  ? 119.335 143.108 104.321 1.00 48.89  ? 76  ILE G HG22 1 
ATOM   16849 H HG23 . ILE G  1 76  ? 119.785 142.310 103.022 1.00 50.17  ? 76  ILE G HG23 1 
ATOM   16850 H HD11 . ILE G  1 76  ? 122.009 145.271 100.266 1.00 50.65  ? 76  ILE G HD11 1 
ATOM   16851 H HD12 . ILE G  1 76  ? 120.563 145.866 100.551 1.00 49.48  ? 76  ILE G HD12 1 
ATOM   16852 H HD13 . ILE G  1 76  ? 121.722 146.044 101.624 1.00 49.42  ? 76  ILE G HD13 1 
ATOM   16853 N N    . ARG G  1 77  ? 117.142 142.939 102.585 1.00 49.78  ? 77  ARG G N    1 
ATOM   16854 C CA   . ARG G  1 77  ? 116.237 141.964 101.980 1.00 50.94  ? 77  ARG G CA   1 
ATOM   16855 C C    . ARG G  1 77  ? 115.115 142.647 101.205 1.00 55.71  ? 77  ARG G C    1 
ATOM   16856 O O    . ARG G  1 77  ? 114.815 142.276 100.062 1.00 59.29  ? 77  ARG G O    1 
ATOM   16857 C CB   . ARG G  1 77  ? 115.654 141.053 103.061 1.00 47.00  ? 77  ARG G CB   1 
ATOM   16858 C CG   . ARG G  1 77  ? 116.216 139.644 103.061 1.00 53.04  ? 77  ARG G CG   1 
ATOM   16859 C CD   . ARG G  1 77  ? 117.605 139.579 103.670 1.00 49.81  ? 77  ARG G CD   1 
ATOM   16860 N NE   . ARG G  1 77  ? 117.563 139.421 105.118 1.00 46.25  ? 77  ARG G NE   1 
ATOM   16861 C CZ   . ARG G  1 77  ? 118.632 139.428 105.903 1.00 46.15  ? 77  ARG G CZ   1 
ATOM   16862 N NH1  . ARG G  1 77  ? 119.848 139.606 105.416 1.00 47.54  ? 77  ARG G NH1  1 
ATOM   16863 N NH2  . ARG G  1 77  ? 118.475 139.252 107.211 1.00 42.93  ? 77  ARG G NH2  1 
ATOM   16864 H H    . ARG G  1 77  ? 117.166 142.924 103.445 1.00 48.80  ? 77  ARG G H    1 
ATOM   16865 H HA   . ARG G  1 77  ? 116.737 141.413 101.359 1.00 48.91  ? 77  ARG G HA   1 
ATOM   16866 H HB2  . ARG G  1 77  ? 115.834 141.442 103.931 1.00 47.51  ? 77  ARG G HB2  1 
ATOM   16867 H HB3  . ARG G  1 77  ? 114.696 140.986 102.925 1.00 49.47  ? 77  ARG G HB3  1 
ATOM   16868 H HG2  . ARG G  1 77  ? 115.632 139.073 103.585 1.00 49.65  ? 77  ARG G HG2  1 
ATOM   16869 H HG3  . ARG G  1 77  ? 116.262 139.320 102.149 1.00 49.95  ? 77  ARG G HG3  1 
ATOM   16870 H HD2  . ARG G  1 77  ? 118.079 138.819 103.298 1.00 49.32  ? 77  ARG G HD2  1 
ATOM   16871 H HD3  . ARG G  1 77  ? 118.080 140.400 103.467 1.00 49.05  ? 77  ARG G HD3  1 
ATOM   16872 H HE   . ARG G  1 77  ? 116.791 139.364 105.492 1.00 48.86  ? 77  ARG G HE   1 
ATOM   16873 H HH11 . ARG G  1 77  ? 119.962 139.720 104.571 1.00 48.76  ? 77  ARG G HH11 1 
ATOM   16874 H HH12 . ARG G  1 77  ? 120.526 139.608 105.944 1.00 49.07  ? 77  ARG G HH12 1 
ATOM   16875 H HH21 . ARG G  1 77  ? 117.688 139.136 107.539 1.00 47.91  ? 77  ARG G HH21 1 
ATOM   16876 H HH22 . ARG G  1 77  ? 119.160 139.256 107.731 1.00 48.11  ? 77  ARG G HH22 1 
ATOM   16877 N N    . TYR G  1 78  ? 114.483 143.655 101.811 1.00 48.33  ? 78  TYR G N    1 
ATOM   16878 C CA   . TYR G  1 78  ? 113.429 144.392 101.121 1.00 46.51  ? 78  TYR G CA   1 
ATOM   16879 C C    . TYR G  1 78  ? 113.947 145.030 99.839  1.00 51.51  ? 78  TYR G C    1 
ATOM   16880 O O    . TYR G  1 78  ? 113.282 144.975 98.796  1.00 55.60  ? 78  TYR G O    1 
ATOM   16881 C CB   . TYR G  1 78  ? 112.853 145.458 102.054 1.00 48.10  ? 78  TYR G CB   1 
ATOM   16882 C CG   . TYR G  1 78  ? 111.668 146.218 101.497 1.00 53.20  ? 78  TYR G CG   1 
ATOM   16883 C CD1  . TYR G  1 78  ? 110.377 145.715 101.596 1.00 48.68  ? 78  TYR G CD1  1 
ATOM   16884 C CD2  . TYR G  1 78  ? 111.842 147.450 100.882 1.00 54.26  ? 78  TYR G CD2  1 
ATOM   16885 C CE1  . TYR G  1 78  ? 109.298 146.415 101.089 1.00 47.64  ? 78  TYR G CE1  1 
ATOM   16886 C CE2  . TYR G  1 78  ? 110.769 148.154 100.375 1.00 52.79  ? 78  TYR G CE2  1 
ATOM   16887 C CZ   . TYR G  1 78  ? 109.501 147.634 100.480 1.00 52.00  ? 78  TYR G CZ   1 
ATOM   16888 O OH   . TYR G  1 78  ? 108.435 148.340 99.974  1.00 56.85  ? 78  TYR G OH   1 
ATOM   16889 H H    . TYR G  1 78  ? 114.643 143.924 102.611 1.00 50.70  ? 78  TYR G H    1 
ATOM   16890 H HA   . TYR G  1 78  ? 112.716 143.779 100.884 1.00 51.01  ? 78  TYR G HA   1 
ATOM   16891 H HB2  . TYR G  1 78  ? 112.566 145.026 102.874 1.00 51.13  ? 78  TYR G HB2  1 
ATOM   16892 H HB3  . TYR G  1 78  ? 113.549 146.104 102.252 1.00 50.66  ? 78  TYR G HB3  1 
ATOM   16893 H HD1  . TYR G  1 78  ? 110.237 144.891 102.004 1.00 51.66  ? 78  TYR G HD1  1 
ATOM   16894 H HD2  . TYR G  1 78  ? 112.698 147.806 100.809 1.00 52.34  ? 78  TYR G HD2  1 
ATOM   16895 H HE1  . TYR G  1 78  ? 108.439 146.067 101.159 1.00 51.40  ? 78  TYR G HE1  1 
ATOM   16896 H HE2  . TYR G  1 78  ? 110.906 148.978 99.965  1.00 52.22  ? 78  TYR G HE2  1 
ATOM   16897 H HH   . TYR G  1 78  ? 108.707 149.045 99.606  1.00 52.21  ? 78  TYR G HH   1 
ATOM   16898 N N    . TRP G  1 79  ? 115.140 145.621 99.889  1.00 46.23  ? 79  TRP G N    1 
ATOM   16899 C CA   . TRP G  1 79  ? 115.670 146.293 98.708  1.00 50.94  ? 79  TRP G CA   1 
ATOM   16900 C C    . TRP G  1 79  ? 116.031 145.302 97.607  1.00 56.10  ? 79  TRP G C    1 
ATOM   16901 O O    . TRP G  1 79  ? 115.767 145.560 96.428  1.00 63.16  ? 79  TRP G O    1 
ATOM   16902 C CB   . TRP G  1 79  ? 116.878 147.144 99.088  1.00 47.91  ? 79  TRP G CB   1 
ATOM   16903 C CG   . TRP G  1 79  ? 116.505 148.348 99.897  1.00 51.86  ? 79  TRP G CG   1 
ATOM   16904 C CD1  . TRP G  1 79  ? 115.354 149.075 99.803  1.00 53.34  ? 79  TRP G CD1  1 
ATOM   16905 C CD2  . TRP G  1 79  ? 117.284 148.966 100.926 1.00 48.69  ? 79  TRP G CD2  1 
ATOM   16906 N NE1  . TRP G  1 79  ? 115.365 150.102 100.711 1.00 52.16  ? 79  TRP G NE1  1 
ATOM   16907 C CE2  . TRP G  1 79  ? 116.541 150.059 101.411 1.00 44.41  ? 79  TRP G CE2  1 
ATOM   16908 C CE3  . TRP G  1 79  ? 118.537 148.701 101.484 1.00 50.99  ? 79  TRP G CE3  1 
ATOM   16909 C CZ2  . TRP G  1 79  ? 117.010 150.886 102.427 1.00 42.80  ? 79  TRP G CZ2  1 
ATOM   16910 C CZ3  . TRP G  1 79  ? 119.000 149.523 102.490 1.00 49.99  ? 79  TRP G CZ3  1 
ATOM   16911 C CH2  . TRP G  1 79  ? 118.240 150.602 102.952 1.00 46.21  ? 79  TRP G CH2  1 
ATOM   16912 H H    . TRP G  1 79  ? 115.653 145.646 100.580 1.00 49.45  ? 79  TRP G H    1 
ATOM   16913 H HA   . TRP G  1 79  ? 114.985 146.879 98.349  1.00 50.69  ? 79  TRP G HA   1 
ATOM   16914 H HB2  . TRP G  1 79  ? 117.492 146.607 99.614  1.00 49.88  ? 79  TRP G HB2  1 
ATOM   16915 H HB3  . TRP G  1 79  ? 117.314 147.451 98.279  1.00 49.89  ? 79  TRP G HB3  1 
ATOM   16916 H HD1  . TRP G  1 79  ? 114.657 148.895 99.213  1.00 50.79  ? 79  TRP G HD1  1 
ATOM   16917 H HE1  . TRP G  1 79  ? 114.740 150.682 100.818 1.00 50.65  ? 79  TRP G HE1  1 
ATOM   16918 H HE3  . TRP G  1 79  ? 119.048 147.985 101.182 1.00 50.28  ? 79  TRP G HE3  1 
ATOM   16919 H HZ2  . TRP G  1 79  ? 116.508 151.605 102.735 1.00 49.88  ? 79  TRP G HZ2  1 
ATOM   16920 H HZ3  . TRP G  1 79  ? 119.832 149.355 102.869 1.00 49.49  ? 79  TRP G HZ3  1 
ATOM   16921 H HH2  . TRP G  1 79  ? 118.578 151.139 103.631 1.00 49.55  ? 79  TRP G HH2  1 
ATOM   16922 N N    . VAL G  1 80  ? 116.632 144.165 97.962  1.00 54.75  ? 80  VAL G N    1 
ATOM   16923 C CA   . VAL G  1 80  ? 116.923 143.143 96.959  1.00 53.04  ? 80  VAL G CA   1 
ATOM   16924 C C    . VAL G  1 80  ? 115.636 142.652 96.307  1.00 53.61  ? 80  VAL G C    1 
ATOM   16925 O O    . VAL G  1 80  ? 115.554 142.510 95.079  1.00 60.66  ? 80  VAL G O    1 
ATOM   16926 C CB   . VAL G  1 80  ? 117.713 141.982 97.589  1.00 53.71  ? 80  VAL G CB   1 
ATOM   16927 C CG1  . VAL G  1 80  ? 117.778 140.799 96.635  1.00 57.50  ? 80  VAL G CG1  1 
ATOM   16928 C CG2  . VAL G  1 80  ? 119.112 142.439 97.966  1.00 55.14  ? 80  VAL G CG2  1 
ATOM   16929 H H    . VAL G  1 80  ? 116.877 143.965 98.763  1.00 54.93  ? 80  VAL G H    1 
ATOM   16930 H HA   . VAL G  1 80  ? 117.477 143.535 96.265  1.00 55.67  ? 80  VAL G HA   1 
ATOM   16931 H HB   . VAL G  1 80  ? 117.262 141.693 98.399  1.00 55.44  ? 80  VAL G HB   1 
ATOM   16932 H HG11 . VAL G  1 80  ? 118.503 140.216 96.907  1.00 56.50  ? 80  VAL G HG11 1 
ATOM   16933 H HG12 . VAL G  1 80  ? 116.938 140.316 96.670  1.00 56.25  ? 80  VAL G HG12 1 
ATOM   16934 H HG13 . VAL G  1 80  ? 117.938 141.126 95.736  1.00 56.25  ? 80  VAL G HG13 1 
ATOM   16935 H HG21 . VAL G  1 80  ? 119.570 141.715 98.420  1.00 55.53  ? 80  VAL G HG21 1 
ATOM   16936 H HG22 . VAL G  1 80  ? 119.592 142.679 97.157  1.00 55.97  ? 80  VAL G HG22 1 
ATOM   16937 H HG23 . VAL G  1 80  ? 119.047 143.209 98.551  1.00 55.98  ? 80  VAL G HG23 1 
ATOM   16938 N N    . PHE G  1 81  ? 114.616 142.366 97.119  1.00 57.77  ? 81  PHE G N    1 
ATOM   16939 C CA   . PHE G  1 81  ? 113.349 141.899 96.562  1.00 59.17  ? 81  PHE G CA   1 
ATOM   16940 C C    . PHE G  1 81  ? 112.756 142.926 95.604  1.00 57.75  ? 81  PHE G C    1 
ATOM   16941 O O    . PHE G  1 81  ? 112.309 142.580 94.504  1.00 66.29  ? 81  PHE G O    1 
ATOM   16942 C CB   . PHE G  1 81  ? 112.365 141.588 97.690  1.00 62.20  ? 81  PHE G CB   1 
ATOM   16943 C CG   . PHE G  1 81  ? 111.069 140.994 97.214  1.00 64.03  ? 81  PHE G CG   1 
ATOM   16944 C CD1  . PHE G  1 81  ? 110.973 139.638 96.951  1.00 63.54  ? 81  PHE G CD1  1 
ATOM   16945 C CD2  . PHE G  1 81  ? 109.951 141.788 97.025  1.00 62.17  ? 81  PHE G CD2  1 
ATOM   16946 C CE1  . PHE G  1 81  ? 109.786 139.086 96.514  1.00 65.43  ? 81  PHE G CE1  1 
ATOM   16947 C CE2  . PHE G  1 81  ? 108.761 141.239 96.587  1.00 62.82  ? 81  PHE G CE2  1 
ATOM   16948 C CZ   . PHE G  1 81  ? 108.680 139.887 96.332  1.00 65.52  ? 81  PHE G CZ   1 
ATOM   16949 H H    . PHE G  1 81  ? 114.631 142.433 97.977  1.00 61.07  ? 81  PHE G H    1 
ATOM   16950 H HA   . PHE G  1 81  ? 113.505 141.081 96.066  1.00 61.83  ? 81  PHE G HA   1 
ATOM   16951 H HB2  . PHE G  1 81  ? 112.777 140.954 98.297  1.00 61.65  ? 81  PHE G HB2  1 
ATOM   16952 H HB3  . PHE G  1 81  ? 112.159 142.410 98.162  1.00 61.86  ? 81  PHE G HB3  1 
ATOM   16953 H HD1  . PHE G  1 81  ? 111.716 139.092 97.074  1.00 61.93  ? 81  PHE G HD1  1 
ATOM   16954 H HD2  . PHE G  1 81  ? 110.001 142.702 97.196  1.00 61.93  ? 81  PHE G HD2  1 
ATOM   16955 H HE1  . PHE G  1 81  ? 109.732 138.174 96.343  1.00 62.84  ? 81  PHE G HE1  1 
ATOM   16956 H HE2  . PHE G  1 81  ? 108.015 141.781 96.464  1.00 62.19  ? 81  PHE G HE2  1 
ATOM   16957 H HZ   . PHE G  1 81  ? 107.880 139.516 96.038  1.00 63.16  ? 81  PHE G HZ   1 
ATOM   16958 N N    . GLN G  1 82  ? 112.724 144.196 96.017  1.00 57.56  ? 82  GLN G N    1 
ATOM   16959 C CA   . GLN G  1 82  ? 112.190 145.244 95.152  1.00 60.18  ? 82  GLN G CA   1 
ATOM   16960 C C    . GLN G  1 82  ? 112.967 145.338 93.843  1.00 61.53  ? 82  GLN G C    1 
ATOM   16961 O O    . GLN G  1 82  ? 112.371 145.439 92.760  1.00 67.99  ? 82  GLN G O    1 
ATOM   16962 C CB   . GLN G  1 82  ? 112.203 146.582 95.897  1.00 60.94  ? 82  GLN G CB   1 
ATOM   16963 C CG   . GLN G  1 82  ? 112.436 147.811 95.027  1.00 64.96  ? 82  GLN G CG   1 
ATOM   16964 C CD   . GLN G  1 82  ? 112.473 149.093 95.835  1.00 65.62  ? 82  GLN G CD   1 
ATOM   16965 O OE1  . GLN G  1 82  ? 112.919 149.106 96.981  1.00 59.97  ? 82  GLN G OE1  1 
ATOM   16966 N NE2  . GLN G  1 82  ? 112.002 150.181 95.237  1.00 67.21  ? 82  GLN G NE2  1 
ATOM   16967 H H    . GLN G  1 82  ? 113.000 144.470 96.784  1.00 61.69  ? 82  GLN G H    1 
ATOM   16968 H HA   . GLN G  1 82  ? 111.267 145.034 94.937  1.00 62.54  ? 82  GLN G HA   1 
ATOM   16969 H HB2  . GLN G  1 82  ? 111.346 146.696 96.337  1.00 62.74  ? 82  GLN G HB2  1 
ATOM   16970 H HB3  . GLN G  1 82  ? 112.908 146.559 96.563  1.00 61.06  ? 82  GLN G HB3  1 
ATOM   16971 H HG2  . GLN G  1 82  ? 113.293 147.738 94.580  1.00 63.42  ? 82  GLN G HG2  1 
ATOM   16972 H HG3  . GLN G  1 82  ? 111.722 147.884 94.375  1.00 63.14  ? 82  GLN G HG3  1 
ATOM   16973 H HE21 . GLN G  1 82  ? 111.699 150.134 94.433  1.00 63.62  ? 82  GLN G HE21 1 
ATOM   16974 H HE22 . GLN G  1 82  ? 112.001 150.934 95.653  1.00 63.53  ? 82  GLN G HE22 1 
ATOM   16975 N N    . ILE G  1 83  ? 114.299 145.331 93.926  1.00 62.27  ? 83  ILE G N    1 
ATOM   16976 C CA   . ILE G  1 83  ? 115.126 145.421 92.726  1.00 63.56  ? 83  ILE G CA   1 
ATOM   16977 C C    . ILE G  1 83  ? 114.821 144.274 91.773  1.00 63.38  ? 83  ILE G C    1 
ATOM   16978 O O    . ILE G  1 83  ? 114.711 144.472 90.558  1.00 65.83  ? 83  ILE G O    1 
ATOM   16979 C CB   . ILE G  1 83  ? 116.618 145.448 93.114  1.00 62.41  ? 83  ILE G CB   1 
ATOM   16980 C CG1  . ILE G  1 83  ? 117.071 146.882 93.386  1.00 63.89  ? 83  ILE G CG1  1 
ATOM   16981 C CG2  . ILE G  1 83  ? 117.476 144.821 92.020  1.00 62.03  ? 83  ILE G CG2  1 
ATOM   16982 C CD1  . ILE G  1 83  ? 118.380 146.970 94.136  1.00 65.35  ? 83  ILE G CD1  1 
ATOM   16983 H H    . ILE G  1 83  ? 114.742 145.276 94.661  1.00 63.21  ? 83  ILE G H    1 
ATOM   16984 H HA   . ILE G  1 83  ? 114.922 146.251 92.268  1.00 64.06  ? 83  ILE G HA   1 
ATOM   16985 H HB   . ILE G  1 83  ? 116.732 144.932 93.928  1.00 63.27  ? 83  ILE G HB   1 
ATOM   16986 H HG12 . ILE G  1 83  ? 117.182 147.342 92.540  1.00 64.25  ? 83  ILE G HG12 1 
ATOM   16987 H HG13 . ILE G  1 83  ? 116.395 147.331 93.918  1.00 63.87  ? 83  ILE G HG13 1 
ATOM   16988 H HG21 . ILE G  1 83  ? 118.405 145.041 92.189  1.00 64.20  ? 83  ILE G HG21 1 
ATOM   16989 H HG22 . ILE G  1 83  ? 117.365 143.857 92.036  1.00 63.15  ? 83  ILE G HG22 1 
ATOM   16990 H HG23 . ILE G  1 83  ? 117.211 145.176 91.158  1.00 63.93  ? 83  ILE G HG23 1 
ATOM   16991 H HD11 . ILE G  1 83  ? 118.208 147.298 95.032  1.00 63.36  ? 83  ILE G HD11 1 
ATOM   16992 H HD12 . ILE G  1 83  ? 118.781 146.087 94.178  1.00 63.80  ? 83  ILE G HD12 1 
ATOM   16993 H HD13 . ILE G  1 83  ? 118.970 147.580 93.667  1.00 65.27  ? 83  ILE G HD13 1 
ATOM   16994 N N    . ILE G  1 84  ? 114.706 143.054 92.298  1.00 63.54  ? 84  ILE G N    1 
ATOM   16995 C CA   . ILE G  1 84  ? 114.436 141.918 91.421  1.00 62.37  ? 84  ILE G CA   1 
ATOM   16996 C C    . ILE G  1 84  ? 113.040 142.015 90.812  1.00 65.66  ? 84  ILE G C    1 
ATOM   16997 O O    . ILE G  1 84  ? 112.849 141.726 89.625  1.00 70.52  ? 84  ILE G O    1 
ATOM   16998 C CB   . ILE G  1 84  ? 114.633 140.596 92.185  1.00 58.57  ? 84  ILE G CB   1 
ATOM   16999 C CG1  . ILE G  1 84  ? 116.120 140.370 92.457  1.00 64.27  ? 84  ILE G CG1  1 
ATOM   17000 C CG2  . ILE G  1 84  ? 114.067 139.435 91.382  1.00 63.17  ? 84  ILE G CG2  1 
ATOM   17001 C CD1  . ILE G  1 84  ? 116.414 139.195 93.364  1.00 64.14  ? 84  ILE G CD1  1 
ATOM   17002 H H    . ILE G  1 84  ? 114.779 142.863 93.133  1.00 64.94  ? 84  ILE G H    1 
ATOM   17003 H HA   . ILE G  1 84  ? 115.075 141.933 90.691  1.00 64.98  ? 84  ILE G HA   1 
ATOM   17004 H HB   . ILE G  1 84  ? 114.163 140.650 93.032  1.00 64.17  ? 84  ILE G HB   1 
ATOM   17005 H HG12 . ILE G  1 84  ? 116.571 140.209 91.614  1.00 65.13  ? 84  ILE G HG12 1 
ATOM   17006 H HG13 . ILE G  1 84  ? 116.486 141.165 92.877  1.00 65.43  ? 84  ILE G HG13 1 
ATOM   17007 H HG21 . ILE G  1 84  ? 114.352 138.599 91.780  1.00 65.17  ? 84  ILE G HG21 1 
ATOM   17008 H HG22 . ILE G  1 84  ? 113.100 139.485 91.391  1.00 65.05  ? 84  ILE G HG22 1 
ATOM   17009 H HG23 . ILE G  1 84  ? 114.393 139.495 90.471  1.00 65.11  ? 84  ILE G HG23 1 
ATOM   17010 H HD11 . ILE G  1 84  ? 117.338 139.246 93.656  1.00 65.21  ? 84  ILE G HD11 1 
ATOM   17011 H HD12 . ILE G  1 84  ? 115.823 139.235 94.132  1.00 64.27  ? 84  ILE G HD12 1 
ATOM   17012 H HD13 . ILE G  1 84  ? 116.266 138.371 92.874  1.00 65.01  ? 84  ILE G HD13 1 
ATOM   17013 N N    . MET G  1 85  ? 112.046 142.419 91.605  1.00 76.45  ? 85  MET G N    1 
ATOM   17014 C CA   . MET G  1 85  ? 110.669 142.440 91.115  1.00 73.05  ? 85  MET G CA   1 
ATOM   17015 C C    . MET G  1 85  ? 110.414 143.550 90.098  1.00 76.92  ? 85  MET G C    1 
ATOM   17016 O O    . MET G  1 85  ? 109.542 143.397 89.236  1.00 85.00  ? 85  MET G O    1 
ATOM   17017 C CB   . MET G  1 85  ? 109.702 142.565 92.295  1.00 73.15  ? 85  MET G CB   1 
ATOM   17018 C CG   . MET G  1 85  ? 108.214 142.636 91.907  1.00 78.06  ? 85  MET G CG   1 
ATOM   17019 S SD   . MET G  1 85  ? 107.333 141.065 91.703  1.00 88.88  ? 85  MET G SD   1 
ATOM   17020 C CE   . MET G  1 85  ? 108.134 139.987 92.883  1.00 78.06  ? 85  MET G CE   1 
ATOM   17021 H H    . MET G  1 85  ? 112.141 142.683 92.418  1.00 75.86  ? 85  MET G H    1 
ATOM   17022 H HA   . MET G  1 85  ? 110.488 141.590 90.685  1.00 75.31  ? 85  MET G HA   1 
ATOM   17023 H HB2  . MET G  1 85  ? 109.841 141.817 92.893  1.00 74.98  ? 85  MET G HB2  1 
ATOM   17024 H HB3  . MET G  1 85  ? 109.909 143.389 92.764  1.00 76.07  ? 85  MET G HB3  1 
ATOM   17025 H HG2  . MET G  1 85  ? 107.754 143.120 92.611  1.00 76.93  ? 85  MET G HG2  1 
ATOM   17026 H HG3  . MET G  1 85  ? 108.114 143.126 91.079  1.00 77.31  ? 85  MET G HG3  1 
ATOM   17027 H HE1  . MET G  1 85  ? 107.597 139.187 92.994  1.00 77.21  ? 85  MET G HE1  1 
ATOM   17028 H HE2  . MET G  1 85  ? 109.012 139.751 92.546  1.00 76.42  ? 85  MET G HE2  1 
ATOM   17029 H HE3  . MET G  1 85  ? 108.215 140.452 93.729  1.00 75.73  ? 85  MET G HE3  1 
ATOM   17030 N N    . VAL G  1 86  ? 111.155 144.661 90.162  1.00 75.95  ? 86  VAL G N    1 
ATOM   17031 C CA   . VAL G  1 86  ? 110.951 145.740 89.191  1.00 79.64  ? 86  VAL G CA   1 
ATOM   17032 C C    . VAL G  1 86  ? 111.592 145.498 87.831  1.00 84.52  ? 86  VAL G C    1 
ATOM   17033 O O    . VAL G  1 86  ? 111.505 146.378 86.965  1.00 90.64  ? 86  VAL G O    1 
ATOM   17034 C CB   . VAL G  1 86  ? 111.461 147.098 89.720  1.00 81.13  ? 86  VAL G CB   1 
ATOM   17035 C CG1  . VAL G  1 86  ? 110.639 147.541 90.921  1.00 77.44  ? 86  VAL G CG1  1 
ATOM   17036 C CG2  . VAL G  1 86  ? 112.940 147.042 90.062  1.00 84.34  ? 86  VAL G CG2  1 
ATOM   17037 H H    . VAL G  1 86  ? 111.765 144.811 90.749  1.00 78.99  ? 86  VAL G H    1 
ATOM   17038 H HA   . VAL G  1 86  ? 109.998 145.834 89.040  1.00 79.98  ? 86  VAL G HA   1 
ATOM   17039 H HB   . VAL G  1 86  ? 111.346 147.764 89.025  1.00 80.26  ? 86  VAL G HB   1 
ATOM   17040 H HG11 . VAL G  1 86  ? 110.968 148.400 91.228  1.00 79.70  ? 86  VAL G HG11 1 
ATOM   17041 H HG12 . VAL G  1 86  ? 109.710 147.621 90.652  1.00 79.86  ? 86  VAL G HG12 1 
ATOM   17042 H HG13 . VAL G  1 86  ? 110.725 146.880 91.626  1.00 78.99  ? 86  VAL G HG13 1 
ATOM   17043 H HG21 . VAL G  1 86  ? 113.117 147.659 90.790  1.00 79.94  ? 86  VAL G HG21 1 
ATOM   17044 H HG22 . VAL G  1 86  ? 113.174 146.144 90.331  1.00 80.00  ? 86  VAL G HG22 1 
ATOM   17045 H HG23 . VAL G  1 86  ? 113.456 147.296 89.280  1.00 80.27  ? 86  VAL G HG23 1 
ATOM   17046 N N    . CYS G  1 87  ? 112.234 144.350 87.603  1.00 89.38  ? 87  CYS G N    1 
ATOM   17047 C CA   . CYS G  1 87  ? 112.854 144.050 86.313  1.00 91.96  ? 87  CYS G CA   1 
ATOM   17048 C C    . CYS G  1 87  ? 112.150 142.950 85.517  1.00 95.58  ? 87  CYS G C    1 
ATOM   17049 O O    . CYS G  1 87  ? 112.686 142.510 84.494  1.00 96.36  ? 87  CYS G O    1 
ATOM   17050 C CB   . CYS G  1 87  ? 114.322 143.672 86.518  1.00 92.31  ? 87  CYS G CB   1 
ATOM   17051 S SG   . CYS G  1 87  ? 114.584 142.002 87.151  1.00 105.63 ? 87  CYS G SG   1 
ATOM   17052 H H    . CYS G  1 87  ? 112.325 143.724 88.186  1.00 91.22  ? 87  CYS G H    1 
ATOM   17053 H HA   . CYS G  1 87  ? 112.838 144.852 85.767  1.00 93.18  ? 87  CYS G HA   1 
ATOM   17054 H HB2  . CYS G  1 87  ? 114.779 143.736 85.664  1.00 93.40  ? 87  CYS G HB2  1 
ATOM   17055 H HB3  . CYS G  1 87  ? 114.718 144.293 87.149  1.00 92.25  ? 87  CYS G HB3  1 
ATOM   17056 H HG   . CYS G  1 87  ? 115.762 141.825 87.292  1.00 93.53  ? 87  CYS G HG   1 
ATOM   17057 N N    . THR G  1 88  ? 110.974 142.492 85.945  1.00 100.57 ? 88  THR G N    1 
ATOM   17058 C CA   . THR G  1 88  ? 110.300 141.367 85.294  1.00 102.01 ? 88  THR G CA   1 
ATOM   17059 C C    . THR G  1 88  ? 109.606 141.701 83.971  1.00 106.00 ? 88  THR G C    1 
ATOM   17060 O O    . THR G  1 88  ? 109.674 140.898 83.028  1.00 108.17 ? 88  THR G O    1 
ATOM   17061 C CB   . THR G  1 88  ? 109.272 140.759 86.254  1.00 100.26 ? 88  THR G CB   1 
ATOM   17062 O OG1  . THR G  1 88  ? 109.947 140.201 87.389  1.00 97.42  ? 88  THR G OG1  1 
ATOM   17063 C CG2  . THR G  1 88  ? 108.459 139.674 85.557  1.00 102.45 ? 88  THR G CG2  1 
ATOM   17064 H H    . THR G  1 88  ? 110.542 142.816 86.615  1.00 100.18 ? 88  THR G H    1 
ATOM   17065 H HA   . THR G  1 88  ? 110.962 140.683 85.107  1.00 101.19 ? 88  THR G HA   1 
ATOM   17066 H HB   . THR G  1 88  ? 108.662 141.447 86.557  1.00 100.80 ? 88  THR G HB   1 
ATOM   17067 H HG1  . THR G  1 88  ? 110.470 139.592 87.141  1.00 100.91 ? 88  THR G HG1  1 
ATOM   17068 H HG21 . THR G  1 88  ? 108.048 139.094 86.218  1.00 101.42 ? 88  THR G HG21 1 
ATOM   17069 H HG22 . THR G  1 88  ? 107.762 140.074 85.016  1.00 101.58 ? 88  THR G HG22 1 
ATOM   17070 H HG23 . THR G  1 88  ? 109.035 139.140 84.988  1.00 101.63 ? 88  THR G HG23 1 
ATOM   17071 N N    . PRO G  1 89  ? 108.924 142.845 83.850  1.00 104.40 ? 89  PRO G N    1 
ATOM   17072 C CA   . PRO G  1 89  ? 108.288 143.167 82.556  1.00 105.40 ? 89  PRO G CA   1 
ATOM   17073 C C    . PRO G  1 89  ? 109.256 143.243 81.388  1.00 105.59 ? 89  PRO G C    1 
ATOM   17074 O O    . PRO G  1 89  ? 108.919 142.802 80.279  1.00 105.66 ? 89  PRO G O    1 
ATOM   17075 C CB   . PRO G  1 89  ? 107.625 144.525 82.827  1.00 105.56 ? 89  PRO G CB   1 
ATOM   17076 C CG   . PRO G  1 89  ? 107.409 144.559 84.294  1.00 103.35 ? 89  PRO G CG   1 
ATOM   17077 C CD   . PRO G  1 89  ? 108.558 143.813 84.898  1.00 98.91  ? 89  PRO G CD   1 
ATOM   17078 H HA   . PRO G  1 89  ? 107.598 142.515 82.353  1.00 103.65 ? 89  PRO G HA   1 
ATOM   17079 H HB2  . PRO G  1 89  ? 108.219 145.240 82.549  1.00 104.15 ? 89  PRO G HB2  1 
ATOM   17080 H HB3  . PRO G  1 89  ? 106.780 144.577 82.353  1.00 103.70 ? 89  PRO G HB3  1 
ATOM   17081 H HG2  . PRO G  1 89  ? 107.401 145.481 84.597  1.00 103.70 ? 89  PRO G HG2  1 
ATOM   17082 H HG3  . PRO G  1 89  ? 106.568 144.122 84.506  1.00 103.58 ? 89  PRO G HG3  1 
ATOM   17083 H HD2  . PRO G  1 89  ? 109.296 144.416 85.074  1.00 102.39 ? 89  PRO G HD2  1 
ATOM   17084 H HD3  . PRO G  1 89  ? 108.271 143.357 85.702  1.00 102.15 ? 89  PRO G HD3  1 
ATOM   17085 N N    . SER G  1 90  ? 110.455 143.786 81.600  1.00 106.43 ? 90  SER G N    1 
ATOM   17086 C CA   . SER G  1 90  ? 111.449 143.799 80.534  1.00 108.23 ? 90  SER G CA   1 
ATOM   17087 C C    . SER G  1 90  ? 111.813 142.384 80.107  1.00 109.35 ? 90  SER G C    1 
ATOM   17088 O O    . SER G  1 90  ? 111.908 142.094 78.908  1.00 112.50 ? 90  SER G O    1 
ATOM   17089 C CB   . SER G  1 90  ? 112.694 144.558 80.990  1.00 107.03 ? 90  SER G CB   1 
ATOM   17090 O OG   . SER G  1 90  ? 112.347 145.804 81.569  1.00 108.01 ? 90  SER G OG   1 
ATOM   17091 H H    . SER G  1 90  ? 110.711 144.145 82.338  1.00 107.44 ? 90  SER G H    1 
ATOM   17092 H HA   . SER G  1 90  ? 111.081 144.260 79.764  1.00 108.38 ? 90  SER G HA   1 
ATOM   17093 H HB2  . SER G  1 90  ? 113.164 144.023 81.649  1.00 107.68 ? 90  SER G HB2  1 
ATOM   17094 H HB3  . SER G  1 90  ? 113.265 144.716 80.223  1.00 108.06 ? 90  SER G HB3  1 
ATOM   17095 H HG   . SER G  1 90  ? 111.886 145.683 82.261  1.00 107.91 ? 90  SER G HG   1 
ATOM   17096 N N    . LEU G  1 91  ? 112.026 141.489 81.073  1.00 106.65 ? 91  LEU G N    1 
ATOM   17097 C CA   . LEU G  1 91  ? 112.356 140.110 80.734  1.00 108.59 ? 91  LEU G CA   1 
ATOM   17098 C C    . LEU G  1 91  ? 111.227 139.449 79.956  1.00 109.75 ? 91  LEU G C    1 
ATOM   17099 O O    . LEU G  1 91  ? 111.473 138.709 78.995  1.00 111.33 ? 91  LEU G O    1 
ATOM   17100 C CB   . LEU G  1 91  ? 112.659 139.318 82.006  1.00 106.79 ? 91  LEU G CB   1 
ATOM   17101 C CG   . LEU G  1 91  ? 113.954 139.677 82.733  1.00 106.36 ? 91  LEU G CG   1 
ATOM   17102 C CD1  . LEU G  1 91  ? 114.025 138.959 84.070  1.00 107.43 ? 91  LEU G CD1  1 
ATOM   17103 C CD2  . LEU G  1 91  ? 115.169 139.341 81.881  1.00 106.56 ? 91  LEU G CD2  1 
ATOM   17104 H H    . LEU G  1 91  ? 111.985 141.654 81.916  1.00 107.09 ? 91  LEU G H    1 
ATOM   17105 H HA   . LEU G  1 91  ? 113.149 140.102 80.174  1.00 107.86 ? 91  LEU G HA   1 
ATOM   17106 H HB2  . LEU G  1 91  ? 111.929 139.458 82.631  1.00 107.16 ? 91  LEU G HB2  1 
ATOM   17107 H HB3  . LEU G  1 91  ? 112.709 138.377 81.774  1.00 107.59 ? 91  LEU G HB3  1 
ATOM   17108 H HG   . LEU G  1 91  ? 113.965 140.632 82.906  1.00 107.27 ? 91  LEU G HG   1 
ATOM   17109 H HD11 . LEU G  1 91  ? 114.850 139.203 84.517  1.00 107.44 ? 91  LEU G HD11 1 
ATOM   17110 H HD12 . LEU G  1 91  ? 113.264 139.224 84.611  1.00 107.08 ? 91  LEU G HD12 1 
ATOM   17111 H HD13 . LEU G  1 91  ? 114.003 138.001 83.914  1.00 108.04 ? 91  LEU G HD13 1 
ATOM   17112 H HD21 . LEU G  1 91  ? 115.970 139.454 82.415  1.00 107.55 ? 91  LEU G HD21 1 
ATOM   17113 H HD22 . LEU G  1 91  ? 115.098 138.421 81.581  1.00 107.40 ? 91  LEU G HD22 1 
ATOM   17114 H HD23 . LEU G  1 91  ? 115.194 139.937 81.117  1.00 107.61 ? 91  LEU G HD23 1 
ATOM   17115 N N    . CYS G  1 92  ? 109.978 139.704 80.355  1.00 113.34 ? 92  CYS G N    1 
ATOM   17116 C CA   . CYS G  1 92  ? 108.847 139.140 79.625  1.00 115.56 ? 92  CYS G CA   1 
ATOM   17117 C C    . CYS G  1 92  ? 108.816 139.636 78.183  1.00 118.58 ? 92  CYS G C    1 
ATOM   17118 O O    . CYS G  1 92  ? 108.642 138.848 77.244  1.00 119.37 ? 92  CYS G O    1 
ATOM   17119 C CB   . CYS G  1 92  ? 107.541 139.488 80.340  1.00 113.81 ? 92  CYS G CB   1 
ATOM   17120 S SG   . CYS G  1 92  ? 107.326 138.658 81.930  1.00 114.67 ? 92  CYS G SG   1 
ATOM   17121 H H    . CYS G  1 92  ? 109.765 140.193 81.029  1.00 114.02 ? 92  CYS G H    1 
ATOM   17122 H HA   . CYS G  1 92  ? 108.932 138.174 79.607  1.00 114.98 ? 92  CYS G HA   1 
ATOM   17123 H HB2  . CYS G  1 92  ? 107.518 140.444 80.501  1.00 114.40 ? 92  CYS G HB2  1 
ATOM   17124 H HB3  . CYS G  1 92  ? 106.798 139.233 79.771  1.00 115.04 ? 92  CYS G HB3  1 
ATOM   17125 H HG   . CYS G  1 92  ? 106.279 139.002 82.407  1.00 115.13 ? 92  CYS G HG   1 
ATOM   17126 N N    . PHE G  1 93  ? 108.969 140.950 77.987  1.00 124.92 ? 93  PHE G N    1 
ATOM   17127 C CA   . PHE G  1 93  ? 108.961 141.491 76.631  1.00 125.86 ? 93  PHE G CA   1 
ATOM   17128 C C    . PHE G  1 93  ? 110.091 140.900 75.797  1.00 124.73 ? 93  PHE G C    1 
ATOM   17129 O O    . PHE G  1 93  ? 109.901 140.573 74.617  1.00 126.22 ? 93  PHE G O    1 
ATOM   17130 C CB   . PHE G  1 93  ? 109.066 143.016 76.671  1.00 125.13 ? 93  PHE G CB   1 
ATOM   17131 C CG   . PHE G  1 93  ? 109.096 143.657 75.311  1.00 127.86 ? 93  PHE G CG   1 
ATOM   17132 C CD1  . PHE G  1 93  ? 107.922 143.907 74.620  1.00 127.53 ? 93  PHE G CD1  1 
ATOM   17133 C CD2  . PHE G  1 93  ? 110.300 144.007 74.723  1.00 126.51 ? 93  PHE G CD2  1 
ATOM   17134 C CE1  . PHE G  1 93  ? 107.948 144.495 73.368  1.00 127.88 ? 93  PHE G CE1  1 
ATOM   17135 C CE2  . PHE G  1 93  ? 110.332 144.597 73.472  1.00 126.67 ? 93  PHE G CE2  1 
ATOM   17136 C CZ   . PHE G  1 93  ? 109.154 144.840 72.795  1.00 127.18 ? 93  PHE G CZ   1 
ATOM   17137 H H    . PHE G  1 93  ? 109.074 141.535 78.610  1.00 124.19 ? 93  PHE G H    1 
ATOM   17138 H HA   . PHE G  1 93  ? 108.121 141.260 76.204  1.00 125.48 ? 93  PHE G HA   1 
ATOM   17139 H HB2  . PHE G  1 93  ? 108.298 143.370 77.147  1.00 124.96 ? 93  PHE G HB2  1 
ATOM   17140 H HB3  . PHE G  1 93  ? 109.882 143.261 77.133  1.00 124.75 ? 93  PHE G HB3  1 
ATOM   17141 H HD1  . PHE G  1 93  ? 107.105 143.676 75.002  1.00 125.40 ? 93  PHE G HD1  1 
ATOM   17142 H HD2  . PHE G  1 93  ? 111.096 143.845 75.175  1.00 125.38 ? 93  PHE G HD2  1 
ATOM   17143 H HE1  . PHE G  1 93  ? 107.153 144.658 72.913  1.00 125.71 ? 93  PHE G HE1  1 
ATOM   17144 H HE2  . PHE G  1 93  ? 111.147 144.827 73.088  1.00 125.53 ? 93  PHE G HE2  1 
ATOM   17145 H HZ   . PHE G  1 93  ? 109.175 145.236 71.953  1.00 125.46 ? 93  PHE G HZ   1 
ATOM   17146 N N    . ILE G  1 94  ? 111.272 140.743 76.396  1.00 118.52 ? 94  ILE G N    1 
ATOM   17147 C CA   . ILE G  1 94  ? 112.411 140.200 75.661  1.00 121.36 ? 94  ILE G CA   1 
ATOM   17148 C C    . ILE G  1 94  ? 112.136 138.759 75.253  1.00 122.66 ? 94  ILE G C    1 
ATOM   17149 O O    . ILE G  1 94  ? 112.412 138.355 74.118  1.00 123.03 ? 94  ILE G O    1 
ATOM   17150 C CB   . ILE G  1 94  ? 113.697 140.312 76.499  1.00 121.71 ? 94  ILE G CB   1 
ATOM   17151 C CG1  . ILE G  1 94  ? 114.163 141.772 76.613  1.00 120.41 ? 94  ILE G CG1  1 
ATOM   17152 C CG2  . ILE G  1 94  ? 114.801 139.452 75.896  1.00 122.43 ? 94  ILE G CG2  1 
ATOM   17153 C CD1  . ILE G  1 94  ? 114.179 142.544 75.304  1.00 121.18 ? 94  ILE G CD1  1 
ATOM   17154 H H    . ILE G  1 94  ? 111.438 140.941 77.216  1.00 120.55 ? 94  ILE G H    1 
ATOM   17155 H HA   . ILE G  1 94  ? 112.522 140.704 74.841  1.00 121.42 ? 94  ILE G HA   1 
ATOM   17156 H HB   . ILE G  1 94  ? 113.509 139.983 77.391  1.00 120.91 ? 94  ILE G HB   1 
ATOM   17157 H HG12 . ILE G  1 94  ? 113.568 142.240 77.216  1.00 120.87 ? 94  ILE G HG12 1 
ATOM   17158 H HG13 . ILE G  1 94  ? 115.064 141.784 76.970  1.00 121.04 ? 94  ILE G HG13 1 
ATOM   17159 H HG21 . ILE G  1 94  ? 115.657 139.742 76.248  1.00 121.29 ? 94  ILE G HG21 1 
ATOM   17160 H HG22 . ILE G  1 94  ? 114.647 138.524 76.132  1.00 121.20 ? 94  ILE G HG22 1 
ATOM   17161 H HG23 . ILE G  1 94  ? 114.791 139.557 74.931  1.00 121.56 ? 94  ILE G HG23 1 
ATOM   17162 H HD11 . ILE G  1 94  ? 114.733 143.333 75.408  1.00 121.15 ? 94  ILE G HD11 1 
ATOM   17163 H HD12 . ILE G  1 94  ? 114.541 141.975 74.607  1.00 121.43 ? 94  ILE G HD12 1 
ATOM   17164 H HD13 . ILE G  1 94  ? 113.272 142.804 75.077  1.00 121.35 ? 94  ILE G HD13 1 
ATOM   17165 N N    . THR G  1 95  ? 111.613 137.955 76.180  1.00 123.48 ? 95  THR G N    1 
ATOM   17166 C CA   . THR G  1 95  ? 111.331 136.558 75.865  1.00 124.41 ? 95  THR G CA   1 
ATOM   17167 C C    . THR G  1 95  ? 110.279 136.441 74.769  1.00 125.81 ? 95  THR G C    1 
ATOM   17168 O O    . THR G  1 95  ? 110.413 135.620 73.851  1.00 127.60 ? 95  THR G O    1 
ATOM   17169 C CB   . THR G  1 95  ? 110.873 135.818 77.121  1.00 123.33 ? 95  THR G CB   1 
ATOM   17170 O OG1  . THR G  1 95  ? 111.756 136.126 78.207  1.00 124.37 ? 95  THR G OG1  1 
ATOM   17171 C CG2  . THR G  1 95  ? 110.874 134.315 76.886  1.00 123.64 ? 95  THR G CG2  1 
ATOM   17172 H H    . THR G  1 95  ? 111.416 138.190 76.983  1.00 123.51 ? 95  THR G H    1 
ATOM   17173 H HA   . THR G  1 95  ? 112.144 136.136 75.546  1.00 124.04 ? 95  THR G HA   1 
ATOM   17174 H HB   . THR G  1 95  ? 109.971 136.093 77.348  1.00 123.60 ? 95  THR G HB   1 
ATOM   17175 H HG1  . THR G  1 95  ? 111.511 135.719 78.900  1.00 123.97 ? 95  THR G HG1  1 
ATOM   17176 H HG21 . THR G  1 95  ? 110.603 133.853 77.695  1.00 124.13 ? 95  THR G HG21 1 
ATOM   17177 H HG22 . THR G  1 95  ? 110.258 134.089 76.171  1.00 123.87 ? 95  THR G HG22 1 
ATOM   17178 H HG23 . THR G  1 95  ? 111.764 134.020 76.638  1.00 124.24 ? 95  THR G HG23 1 
ATOM   17179 N N    . TYR G  1 96  ? 109.245 137.287 74.818  1.00 132.57 ? 96  TYR G N    1 
ATOM   17180 C CA   . TYR G  1 96  ? 108.253 137.289 73.749  1.00 133.07 ? 96  TYR G CA   1 
ATOM   17181 C C    . TYR G  1 96  ? 108.892 137.622 72.407  1.00 132.86 ? 96  TYR G C    1 
ATOM   17182 O O    . TYR G  1 96  ? 108.686 136.911 71.416  1.00 132.09 ? 96  TYR G O    1 
ATOM   17183 C CB   . TYR G  1 96  ? 107.134 138.280 74.067  1.00 133.39 ? 96  TYR G CB   1 
ATOM   17184 C CG   . TYR G  1 96  ? 106.151 138.466 72.932  1.00 134.12 ? 96  TYR G CG   1 
ATOM   17185 C CD1  . TYR G  1 96  ? 105.104 137.574 72.741  1.00 134.53 ? 96  TYR G CD1  1 
ATOM   17186 C CD2  . TYR G  1 96  ? 106.274 139.530 72.047  1.00 133.04 ? 96  TYR G CD2  1 
ATOM   17187 C CE1  . TYR G  1 96  ? 104.205 137.738 71.704  1.00 134.01 ? 96  TYR G CE1  1 
ATOM   17188 C CE2  . TYR G  1 96  ? 105.379 139.702 71.007  1.00 134.56 ? 96  TYR G CE2  1 
ATOM   17189 C CZ   . TYR G  1 96  ? 104.347 138.803 70.840  1.00 135.23 ? 96  TYR G CZ   1 
ATOM   17190 O OH   . TYR G  1 96  ? 103.455 138.969 69.806  1.00 134.67 ? 96  TYR G OH   1 
ATOM   17191 H H    . TYR G  1 96  ? 109.101 137.855 75.447  1.00 132.13 ? 96  TYR G H    1 
ATOM   17192 H HA   . TYR G  1 96  ? 107.861 136.405 73.680  1.00 132.56 ? 96  TYR G HA   1 
ATOM   17193 H HB2  . TYR G  1 96  ? 106.640 137.958 74.838  1.00 132.72 ? 96  TYR G HB2  1 
ATOM   17194 H HB3  . TYR G  1 96  ? 107.527 139.144 74.265  1.00 132.45 ? 96  TYR G HB3  1 
ATOM   17195 H HD1  . TYR G  1 96  ? 105.006 136.854 73.322  1.00 133.11 ? 96  TYR G HD1  1 
ATOM   17196 H HD2  . TYR G  1 96  ? 106.969 140.137 72.158  1.00 132.57 ? 96  TYR G HD2  1 
ATOM   17197 H HE1  . TYR G  1 96  ? 103.509 137.133 71.589  1.00 132.81 ? 96  TYR G HE1  1 
ATOM   17198 H HE2  . TYR G  1 96  ? 105.473 140.419 70.423  1.00 132.99 ? 96  TYR G HE2  1 
ATOM   17199 H HH   . TYR G  1 96  ? 103.680 139.625 69.334  1.00 133.05 ? 96  TYR G HH   1 
ATOM   17200 N N    . SER G  1 97  ? 109.666 138.708 72.349  1.00 135.06 ? 97  SER G N    1 
ATOM   17201 C CA   . SER G  1 97  ? 110.228 139.108 71.064  1.00 136.20 ? 97  SER G CA   1 
ATOM   17202 C C    . SER G  1 97  ? 111.200 138.058 70.538  1.00 134.50 ? 97  SER G C    1 
ATOM   17203 O O    . SER G  1 97  ? 111.277 137.828 69.326  1.00 134.65 ? 97  SER G O    1 
ATOM   17204 C CB   . SER G  1 97  ? 110.921 140.464 71.194  1.00 135.67 ? 97  SER G CB   1 
ATOM   17205 O OG   . SER G  1 97  ? 110.067 141.417 71.801  1.00 133.01 ? 97  SER G OG   1 
ATOM   17206 H H    . SER G  1 97  ? 109.871 139.213 73.015  1.00 134.01 ? 97  SER G H    1 
ATOM   17207 H HA   . SER G  1 97  ? 109.510 139.200 70.419  1.00 134.54 ? 97  SER G HA   1 
ATOM   17208 H HB2  . SER G  1 97  ? 111.716 140.360 71.741  1.00 134.17 ? 97  SER G HB2  1 
ATOM   17209 H HB3  . SER G  1 97  ? 111.166 140.779 70.309  1.00 134.51 ? 97  SER G HB3  1 
ATOM   17210 H HG   . SER G  1 97  ? 110.441 142.169 71.819  1.00 133.87 ? 97  SER G HG   1 
ATOM   17211 N N    . VAL G  1 98  ? 111.950 137.409 71.433  1.00 132.69 ? 98  VAL G N    1 
ATOM   17212 C CA   . VAL G  1 98  ? 112.845 136.332 71.017  1.00 133.97 ? 98  VAL G CA   1 
ATOM   17213 C C    . VAL G  1 98  ? 112.054 135.171 70.432  1.00 134.75 ? 98  VAL G C    1 
ATOM   17214 O O    . VAL G  1 98  ? 112.458 134.567 69.430  1.00 133.78 ? 98  VAL G O    1 
ATOM   17215 C CB   . VAL G  1 98  ? 113.724 135.883 72.200  1.00 132.96 ? 98  VAL G CB   1 
ATOM   17216 C CG1  . VAL G  1 98  ? 114.186 134.441 72.018  1.00 132.08 ? 98  VAL G CG1  1 
ATOM   17217 C CG2  . VAL G  1 98  ? 114.920 136.809 72.348  1.00 132.75 ? 98  VAL G CG2  1 
ATOM   17218 H H    . VAL G  1 98  ? 111.957 137.572 72.277  1.00 132.56 ? 98  VAL G H    1 
ATOM   17219 H HA   . VAL G  1 98  ? 113.433 136.668 70.323  1.00 132.93 ? 98  VAL G HA   1 
ATOM   17220 H HB   . VAL G  1 98  ? 113.204 135.932 73.017  1.00 132.67 ? 98  VAL G HB   1 
ATOM   17221 H HG11 . VAL G  1 98  ? 114.915 134.270 72.635  1.00 132.81 ? 98  VAL G HG11 1 
ATOM   17222 H HG12 . VAL G  1 98  ? 113.449 133.840 72.209  1.00 132.63 ? 98  VAL G HG12 1 
ATOM   17223 H HG13 . VAL G  1 98  ? 114.494 134.318 71.107  1.00 132.86 ? 98  VAL G HG13 1 
ATOM   17224 H HG21 . VAL G  1 98  ? 115.420 136.554 73.139  1.00 132.71 ? 98  VAL G HG21 1 
ATOM   17225 H HG22 . VAL G  1 98  ? 115.481 136.725 71.561  1.00 132.98 ? 98  VAL G HG22 1 
ATOM   17226 H HG23 . VAL G  1 98  ? 114.604 137.722 72.435  1.00 132.73 ? 98  VAL G HG23 1 
ATOM   17227 N N    . HIS G  1 99  ? 110.917 134.835 71.046  1.00 139.05 ? 99  HIS G N    1 
ATOM   17228 C CA   . HIS G  1 99  ? 110.085 133.765 70.501  1.00 138.01 ? 99  HIS G CA   1 
ATOM   17229 C C    . HIS G  1 99  ? 109.496 134.145 69.148  1.00 138.27 ? 99  HIS G C    1 
ATOM   17230 O O    . HIS G  1 99  ? 109.329 133.283 68.277  1.00 137.16 ? 99  HIS G O    1 
ATOM   17231 C CB   . HIS G  1 99  ? 108.978 133.403 71.491  1.00 137.17 ? 99  HIS G CB   1 
ATOM   17232 C CG   . HIS G  1 99  ? 109.438 132.525 72.613  1.00 138.36 ? 99  HIS G CG   1 
ATOM   17233 N ND1  . HIS G  1 99  ? 108.697 132.333 73.760  1.00 139.69 ? 99  HIS G ND1  1 
ATOM   17234 C CD2  . HIS G  1 99  ? 110.562 131.786 72.764  1.00 137.25 ? 99  HIS G CD2  1 
ATOM   17235 C CE1  . HIS G  1 99  ? 109.346 131.513 74.569  1.00 138.21 ? 99  HIS G CE1  1 
ATOM   17236 N NE2  . HIS G  1 99  ? 110.481 131.168 73.988  1.00 137.81 ? 99  HIS G NE2  1 
ATOM   17237 H H    . HIS G  1 99  ? 110.611 135.203 71.762  1.00 137.19 ? 99  HIS G H    1 
ATOM   17238 H HA   . HIS G  1 99  ? 110.638 132.980 70.365  1.00 137.37 ? 99  HIS G HA   1 
ATOM   17239 H HB2  . HIS G  1 99  ? 108.624 134.219 71.877  1.00 137.10 ? 99  HIS G HB2  1 
ATOM   17240 H HB3  . HIS G  1 99  ? 108.275 132.933 71.014  1.00 137.29 ? 99  HIS G HB3  1 
ATOM   17241 H HD2  . HIS G  1 99  ? 111.260 131.711 72.153  1.00 137.14 ? 99  HIS G HD2  1 
ATOM   17242 H HE1  . HIS G  1 99  ? 109.053 131.229 75.404  1.00 137.35 ? 99  HIS G HE1  1 
ATOM   17243 H HE2  . HIS G  1 99  ? 111.073 130.640 74.321  1.00 137.41 ? 99  HIS G HE2  1 
ATOM   17244 N N    . GLN G  1 100 ? 109.174 135.424 68.950  1.00 145.78 ? 100 GLN G N    1 
ATOM   17245 C CA   . GLN G  1 100 ? 108.580 135.840 67.683  1.00 146.47 ? 100 GLN G CA   1 
ATOM   17246 C C    . GLN G  1 100 ? 109.476 135.525 66.490  1.00 146.14 ? 100 GLN G C    1 
ATOM   17247 O O    . GLN G  1 100 ? 108.976 135.442 65.362  1.00 145.40 ? 100 GLN G O    1 
ATOM   17248 C CB   . GLN G  1 100 ? 108.261 137.337 67.713  1.00 145.49 ? 100 GLN G CB   1 
ATOM   17249 C CG   . GLN G  1 100 ? 107.521 137.837 66.477  1.00 145.04 ? 100 GLN G CG   1 
ATOM   17250 C CD   . GLN G  1 100 ? 106.168 137.174 66.299  1.00 146.02 ? 100 GLN G CD   1 
ATOM   17251 O OE1  . GLN G  1 100 ? 105.490 136.853 67.275  1.00 145.24 ? 100 GLN G OE1  1 
ATOM   17252 N NE2  . GLN G  1 100 ? 105.772 136.959 65.049  1.00 145.79 ? 100 GLN G NE2  1 
ATOM   17253 H H    . GLN G  1 100 ? 109.284 136.057 69.521  1.00 144.38 ? 100 GLN G H    1 
ATOM   17254 H HA   . GLN G  1 100 ? 107.747 135.360 67.559  1.00 144.96 ? 100 GLN G HA   1 
ATOM   17255 H HB2  . GLN G  1 100 ? 107.705 137.522 68.486  1.00 144.61 ? 100 GLN G HB2  1 
ATOM   17256 H HB3  . GLN G  1 100 ? 109.092 137.832 67.779  1.00 144.71 ? 100 GLN G HB3  1 
ATOM   17257 H HG2  . GLN G  1 100 ? 107.375 138.792 66.563  1.00 144.90 ? 100 GLN G HG2  1 
ATOM   17258 H HG3  . GLN G  1 100 ? 108.052 137.656 65.686  1.00 144.93 ? 100 GLN G HG3  1 
ATOM   17259 H HE21 . GLN G  1 100 ? 106.274 137.195 64.392  1.00 145.12 ? 100 GLN G HE21 1 
ATOM   17260 H HE22 . GLN G  1 100 ? 105.012 136.585 64.896  1.00 145.03 ? 100 GLN G HE22 1 
ATOM   17261 N N    . SER G  1 101 ? 110.774 135.340 66.706  1.00 145.05 ? 101 SER G N    1 
ATOM   17262 C CA   . SER G  1 101 ? 111.708 135.131 65.604  1.00 144.70 ? 101 SER G CA   1 
ATOM   17263 C C    . SER G  1 101 ? 111.807 133.651 65.254  1.00 144.02 ? 101 SER G C    1 
ATOM   17264 O O    . SER G  1 101 ? 111.816 133.280 64.080  1.00 142.65 ? 101 SER G O    1 
ATOM   17265 C CB   . SER G  1 101 ? 113.093 135.675 65.961  1.00 145.07 ? 101 SER G CB   1 
ATOM   17266 O OG   . SER G  1 101 ? 113.076 137.087 66.078  1.00 144.61 ? 101 SER G OG   1 
ATOM   17267 H H    . SER G  1 101 ? 111.141 135.331 67.483  1.00 143.77 ? 101 SER G H    1 
ATOM   17268 H HA   . SER G  1 101 ? 111.389 135.607 64.821  1.00 144.09 ? 101 SER G HA   1 
ATOM   17269 H HB2  . SER G  1 101 ? 113.372 135.291 66.807  1.00 143.97 ? 101 SER G HB2  1 
ATOM   17270 H HB3  . SER G  1 101 ? 113.717 135.425 65.262  1.00 144.33 ? 101 SER G HB3  1 
ATOM   17271 H HG   . SER G  1 101 ? 113.857 137.373 66.202  1.00 144.04 ? 101 SER G HG   1 
ATOM   17272 N N    . GLY G  1 194 ? 100.673 142.216 67.998  1.00 126.85 ? 194 GLY G N    1 
ATOM   17273 C CA   . GLY G  1 194 ? 100.339 143.372 68.808  1.00 125.76 ? 194 GLY G CA   1 
ATOM   17274 C C    . GLY G  1 194 ? 101.443 143.748 69.776  1.00 127.96 ? 194 GLY G C    1 
ATOM   17275 O O    . GLY G  1 194 ? 101.240 143.758 70.990  1.00 127.66 ? 194 GLY G O    1 
ATOM   17276 H H    . GLY G  1 194 ? 101.010 141.561 68.444  1.00 126.88 ? 194 GLY G H    1 
ATOM   17277 H HA2  . GLY G  1 194 ? 100.168 144.132 68.229  1.00 126.48 ? 194 GLY G HA2  1 
ATOM   17278 H HA3  . GLY G  1 194 ? 99.535  143.187 69.318  1.00 126.58 ? 194 GLY G HA3  1 
ATOM   17279 N N    . ILE G  1 195 ? 102.621 144.059 69.231  1.00 132.74 ? 195 ILE G N    1 
ATOM   17280 C CA   . ILE G  1 195 ? 103.763 144.411 70.072  1.00 131.46 ? 195 ILE G CA   1 
ATOM   17281 C C    . ILE G  1 195 ? 103.475 145.690 70.850  1.00 131.30 ? 195 ILE G C    1 
ATOM   17282 O O    . ILE G  1 195 ? 103.867 145.829 72.018  1.00 130.15 ? 195 ILE G O    1 
ATOM   17283 C CB   . ILE G  1 195 ? 105.032 144.531 69.204  1.00 130.80 ? 195 ILE G CB   1 
ATOM   17284 C CG1  . ILE G  1 195 ? 106.250 143.968 69.940  1.00 131.07 ? 195 ILE G CG1  1 
ATOM   17285 C CG2  . ILE G  1 195 ? 105.283 145.975 68.772  1.00 132.02 ? 195 ILE G CG2  1 
ATOM   17286 C CD1  . ILE G  1 195 ? 107.458 143.784 69.044  1.00 131.95 ? 195 ILE G CD1  1 
ATOM   17287 H H    . ILE G  1 195 ? 102.780 144.075 68.386  1.00 131.18 ? 195 ILE G H    1 
ATOM   17288 H HA   . ILE G  1 195 ? 103.905 143.699 70.715  1.00 130.89 ? 195 ILE G HA   1 
ATOM   17289 H HB   . ILE G  1 195 ? 104.896 143.999 68.403  1.00 130.76 ? 195 ILE G HB   1 
ATOM   17290 H HG12 . ILE G  1 195 ? 106.495 144.574 70.655  1.00 131.07 ? 195 ILE G HG12 1 
ATOM   17291 H HG13 . ILE G  1 195 ? 106.022 143.100 70.307  1.00 130.92 ? 195 ILE G HG13 1 
ATOM   17292 H HG21 . ILE G  1 195 ? 105.974 145.978 68.092  1.00 131.24 ? 195 ILE G HG21 1 
ATOM   17293 H HG22 . ILE G  1 195 ? 104.466 146.345 68.406  1.00 131.15 ? 195 ILE G HG22 1 
ATOM   17294 H HG23 . ILE G  1 195 ? 105.576 146.497 69.536  1.00 130.88 ? 195 ILE G HG23 1 
ATOM   17295 H HD11 . ILE G  1 195 ? 108.166 143.356 69.550  1.00 131.18 ? 195 ILE G HD11 1 
ATOM   17296 H HD12 . ILE G  1 195 ? 107.209 143.231 68.288  1.00 131.06 ? 195 ILE G HD12 1 
ATOM   17297 H HD13 . ILE G  1 195 ? 107.753 144.654 68.731  1.00 131.12 ? 195 ILE G HD13 1 
ATOM   17298 N N    . SER G  1 196 ? 102.784 146.642 70.221  1.00 131.64 ? 196 SER G N    1 
ATOM   17299 C CA   . SER G  1 196 ? 102.546 147.929 70.863  1.00 131.72 ? 196 SER G CA   1 
ATOM   17300 C C    . SER G  1 196 ? 101.633 147.787 72.073  1.00 132.02 ? 196 SER G C    1 
ATOM   17301 O O    . SER G  1 196 ? 101.827 148.479 73.081  1.00 130.72 ? 196 SER G O    1 
ATOM   17302 C CB   . SER G  1 196 ? 101.949 148.911 69.855  1.00 132.26 ? 196 SER G CB   1 
ATOM   17303 O OG   . SER G  1 196 ? 102.970 149.557 69.116  1.00 132.87 ? 196 SER G OG   1 
ATOM   17304 H H    . SER G  1 196 ? 102.449 146.567 69.432  1.00 131.28 ? 196 SER G H    1 
ATOM   17305 H HA   . SER G  1 196 ? 103.391 148.290 71.177  1.00 131.21 ? 196 SER G HA   1 
ATOM   17306 H HB2  . SER G  1 196 ? 101.377 148.425 69.241  1.00 131.26 ? 196 SER G HB2  1 
ATOM   17307 H HB3  . SER G  1 196 ? 101.429 149.580 70.329  1.00 131.46 ? 196 SER G HB3  1 
ATOM   17308 H HG   . SER G  1 196 ? 102.631 150.040 68.519  1.00 131.49 ? 196 SER G HG   1 
ATOM   17309 N N    . ARG G  1 197 ? 100.648 146.888 72.002  1.00 126.94 ? 197 ARG G N    1 
ATOM   17310 C CA   . ARG G  1 197 ? 99.814  146.638 73.169  1.00 125.12 ? 197 ARG G CA   1 
ATOM   17311 C C    . ARG G  1 197 ? 100.644 146.109 74.329  1.00 123.57 ? 197 ARG G C    1 
ATOM   17312 O O    . ARG G  1 197 ? 100.450 146.532 75.479  1.00 122.58 ? 197 ARG G O    1 
ATOM   17313 C CB   . ARG G  1 197 ? 98.712  145.639 72.798  1.00 124.34 ? 197 ARG G CB   1 
ATOM   17314 C CG   . ARG G  1 197 ? 97.896  146.030 71.564  1.00 123.64 ? 197 ARG G CG   1 
ATOM   17315 C CD   . ARG G  1 197 ? 96.644  145.172 71.421  1.00 125.24 ? 197 ARG G CD   1 
ATOM   17316 N NE   . ARG G  1 197 ? 95.708  145.379 72.520  1.00 126.53 ? 197 ARG G NE   1 
ATOM   17317 C CZ   . ARG G  1 197 ? 95.452  144.492 73.477  1.00 125.58 ? 197 ARG G CZ   1 
ATOM   17318 N NH1  . ARG G  1 197 ? 96.051  143.311 73.511  1.00 124.78 ? 197 ARG G NH1  1 
ATOM   17319 N NH2  . ARG G  1 197 ? 94.581  144.801 74.432  1.00 125.95 ? 197 ARG G NH2  1 
ATOM   17320 H H    . ARG G  1 197 ? 100.443 146.425 71.307  1.00 125.18 ? 197 ARG G H    1 
ATOM   17321 H HA   . ARG G  1 197 ? 99.397  147.467 73.449  1.00 124.90 ? 197 ARG G HA   1 
ATOM   17322 H HB2  . ARG G  1 197 ? 99.118  144.776 72.619  1.00 124.72 ? 197 ARG G HB2  1 
ATOM   17323 H HB3  . ARG G  1 197 ? 98.096  145.562 73.543  1.00 124.67 ? 197 ARG G HB3  1 
ATOM   17324 H HG2  . ARG G  1 197 ? 97.615  146.955 71.644  1.00 124.62 ? 197 ARG G HG2  1 
ATOM   17325 H HG3  . ARG G  1 197 ? 98.439  145.912 70.769  1.00 124.51 ? 197 ARG G HG3  1 
ATOM   17326 H HD2  . ARG G  1 197 ? 96.194  145.412 70.595  1.00 124.88 ? 197 ARG G HD2  1 
ATOM   17327 H HD3  . ARG G  1 197 ? 96.899  144.240 71.382  1.00 124.71 ? 197 ARG G HD3  1 
ATOM   17328 H HE   . ARG G  1 197 ? 95.239  146.102 72.511  1.00 125.07 ? 197 ARG G HE   1 
ATOM   17329 H HH11 . ARG G  1 197 ? 96.617  143.091 72.905  1.00 124.61 ? 197 ARG G HH11 1 
ATOM   17330 H HH12 . ARG G  1 197 ? 95.869  142.756 74.143  1.00 124.75 ? 197 ARG G HH12 1 
ATOM   17331 H HH21 . ARG G  1 197 ? 94.189  145.565 74.420  1.00 124.67 ? 197 ARG G HH21 1 
ATOM   17332 H HH22 . ARG G  1 197 ? 94.409  144.236 75.059  1.00 124.92 ? 197 ARG G HH22 1 
ATOM   17333 N N    . PHE G  1 198 ? 101.580 145.198 74.048  1.00 122.86 ? 198 PHE G N    1 
ATOM   17334 C CA   . PHE G  1 198 ? 102.472 144.713 75.093  1.00 123.87 ? 198 PHE G CA   1 
ATOM   17335 C C    . PHE G  1 198 ? 103.326 145.835 75.666  1.00 123.67 ? 198 PHE G C    1 
ATOM   17336 O O    . PHE G  1 198 ? 103.534 145.892 76.887  1.00 123.44 ? 198 PHE G O    1 
ATOM   17337 C CB   . PHE G  1 198 ? 103.370 143.605 74.542  1.00 124.76 ? 198 PHE G CB   1 
ATOM   17338 C CG   . PHE G  1 198 ? 103.406 142.374 75.396  1.00 126.27 ? 198 PHE G CG   1 
ATOM   17339 C CD1  . PHE G  1 198 ? 102.301 141.546 75.498  1.00 125.56 ? 198 PHE G CD1  1 
ATOM   17340 C CD2  . PHE G  1 198 ? 104.548 142.051 76.109  1.00 124.85 ? 198 PHE G CD2  1 
ATOM   17341 C CE1  . PHE G  1 198 ? 102.341 140.413 76.289  1.00 125.08 ? 198 PHE G CE1  1 
ATOM   17342 C CE2  . PHE G  1 198 ? 104.593 140.924 76.902  1.00 123.53 ? 198 PHE G CE2  1 
ATOM   17343 C CZ   . PHE G  1 198 ? 103.490 140.102 76.993  1.00 124.25 ? 198 PHE G CZ   1 
ATOM   17344 H H    . PHE G  1 198 ? 101.706 144.850 73.272  1.00 124.05 ? 198 PHE G H    1 
ATOM   17345 H HA   . PHE G  1 198 ? 101.940 144.342 75.814  1.00 123.99 ? 198 PHE G HA   1 
ATOM   17346 H HB2  . PHE G  1 198 ? 103.046 143.343 73.666  1.00 124.19 ? 198 PHE G HB2  1 
ATOM   17347 H HB3  . PHE G  1 198 ? 104.276 143.942 74.469  1.00 123.87 ? 198 PHE G HB3  1 
ATOM   17348 H HD1  . PHE G  1 198 ? 101.526 141.749 75.025  1.00 123.97 ? 198 PHE G HD1  1 
ATOM   17349 H HD2  . PHE G  1 198 ? 105.294 142.603 76.050  1.00 123.82 ? 198 PHE G HD2  1 
ATOM   17350 H HE1  . PHE G  1 198 ? 101.596 139.860 76.349  1.00 124.01 ? 198 PHE G HE1  1 
ATOM   17351 H HE2  . PHE G  1 198 ? 105.369 140.719 77.373  1.00 123.64 ? 198 PHE G HE2  1 
ATOM   17352 H HZ   . PHE G  1 198 ? 103.518 139.341 77.526  1.00 123.97 ? 198 PHE G HZ   1 
ATOM   17353 N N    . TYR G  1 199 ? 103.818 146.738 74.811  1.00 118.49 ? 199 TYR G N    1 
ATOM   17354 C CA   . TYR G  1 199 ? 104.588 147.872 75.311  1.00 117.52 ? 199 TYR G CA   1 
ATOM   17355 C C    . TYR G  1 199 ? 103.767 148.711 76.277  1.00 117.75 ? 199 TYR G C    1 
ATOM   17356 O O    . TYR G  1 199 ? 104.245 149.057 77.363  1.00 118.10 ? 199 TYR G O    1 
ATOM   17357 C CB   . TYR G  1 199 ? 105.067 148.728 74.139  1.00 118.74 ? 199 TYR G CB   1 
ATOM   17358 C CG   . TYR G  1 199 ? 106.142 149.734 74.483  1.00 119.13 ? 199 TYR G CG   1 
ATOM   17359 C CD1  . TYR G  1 199 ? 107.457 149.345 74.688  1.00 116.85 ? 199 TYR G CD1  1 
ATOM   17360 C CD2  . TYR G  1 199 ? 105.834 151.084 74.584  1.00 118.54 ? 199 TYR G CD2  1 
ATOM   17361 C CE1  . TYR G  1 199 ? 108.432 150.277 74.997  1.00 118.20 ? 199 TYR G CE1  1 
ATOM   17362 C CE2  . TYR G  1 199 ? 106.798 152.019 74.887  1.00 118.41 ? 199 TYR G CE2  1 
ATOM   17363 C CZ   . TYR G  1 199 ? 108.094 151.611 75.094  1.00 120.79 ? 199 TYR G CZ   1 
ATOM   17364 O OH   . TYR G  1 199 ? 109.053 152.547 75.396  1.00 123.09 ? 199 TYR G OH   1 
ATOM   17365 H H    . TYR G  1 199 ? 103.724 146.711 73.955  1.00 119.10 ? 199 TYR G H    1 
ATOM   17366 H HA   . TYR G  1 199 ? 105.368 147.542 75.784  1.00 118.56 ? 199 TYR G HA   1 
ATOM   17367 H HB2  . TYR G  1 199 ? 105.416 148.146 73.448  1.00 118.77 ? 199 TYR G HB2  1 
ATOM   17368 H HB3  . TYR G  1 199 ? 104.309 149.222 73.789  1.00 118.89 ? 199 TYR G HB3  1 
ATOM   17369 H HD1  . TYR G  1 199 ? 107.686 148.445 74.624  1.00 118.03 ? 199 TYR G HD1  1 
ATOM   17370 H HD2  . TYR G  1 199 ? 104.958 151.360 74.446  1.00 118.44 ? 199 TYR G HD2  1 
ATOM   17371 H HE1  . TYR G  1 199 ? 109.312 150.007 75.135  1.00 118.31 ? 199 TYR G HE1  1 
ATOM   17372 H HE2  . TYR G  1 199 ? 106.571 152.919 74.953  1.00 118.29 ? 199 TYR G HE2  1 
ATOM   17373 H HH   . TYR G  1 199 ? 108.711 153.315 75.408  1.00 118.87 ? 199 TYR G HH   1 
ATOM   17374 N N    . ILE G  1 200 ? 102.536 149.044 75.897  1.00 114.81 ? 200 ILE G N    1 
ATOM   17375 C CA   . ILE G  1 200 ? 101.677 149.851 76.758  1.00 113.75 ? 200 ILE G CA   1 
ATOM   17376 C C    . ILE G  1 200 ? 101.467 149.161 78.101  1.00 111.54 ? 200 ILE G C    1 
ATOM   17377 O O    . ILE G  1 200 ? 101.635 149.761 79.175  1.00 109.69 ? 200 ILE G O    1 
ATOM   17378 C CB   . ILE G  1 200 ? 100.331 150.131 76.062  1.00 114.85 ? 200 ILE G CB   1 
ATOM   17379 C CG1  . ILE G  1 200 ? 100.545 150.854 74.727  1.00 115.87 ? 200 ILE G CG1  1 
ATOM   17380 C CG2  . ILE G  1 200 ? 99.415  150.938 76.972  1.00 112.36 ? 200 ILE G CG2  1 
ATOM   17381 C CD1  . ILE G  1 200 ? 101.439 152.075 74.798  1.00 113.58 ? 200 ILE G CD1  1 
ATOM   17382 H H    . ILE G  1 200 ? 102.177 148.817 75.149  1.00 114.65 ? 200 ILE G H    1 
ATOM   17383 H HA   . ILE G  1 200 ? 102.114 150.699 76.932  1.00 113.85 ? 200 ILE G HA   1 
ATOM   17384 H HB   . ILE G  1 200 ? 99.905  149.278 75.882  1.00 114.17 ? 200 ILE G HB   1 
ATOM   17385 H HG12 . ILE G  1 200 ? 100.945 150.238 74.100  1.00 114.40 ? 200 ILE G HG12 1 
ATOM   17386 H HG13 . ILE G  1 200 ? 99.681  151.141 74.390  1.00 114.17 ? 200 ILE G HG13 1 
ATOM   17387 H HG21 . ILE G  1 200 ? 98.660  151.255 76.453  1.00 113.56 ? 200 ILE G HG21 1 
ATOM   17388 H HG22 . ILE G  1 200 ? 99.102  150.368 77.693  1.00 113.36 ? 200 ILE G HG22 1 
ATOM   17389 H HG23 . ILE G  1 200 ? 99.908  151.691 77.334  1.00 113.66 ? 200 ILE G HG23 1 
ATOM   17390 H HD11 . ILE G  1 200 ? 101.370 152.562 73.962  1.00 113.71 ? 200 ILE G HD11 1 
ATOM   17391 H HD12 . ILE G  1 200 ? 101.152 152.637 75.533  1.00 113.61 ? 200 ILE G HD12 1 
ATOM   17392 H HD13 . ILE G  1 200 ? 102.355 151.786 74.937  1.00 113.74 ? 200 ILE G HD13 1 
ATOM   17393 N N    . ILE G  1 201 ? 101.099 147.879 78.050  1.00 109.29 ? 201 ILE G N    1 
ATOM   17394 C CA   . ILE G  1 201 ? 100.729 147.158 79.262  1.00 109.17 ? 201 ILE G CA   1 
ATOM   17395 C C    . ILE G  1 201 ? 101.919 147.035 80.205  1.00 108.33 ? 201 ILE G C    1 
ATOM   17396 O O    . ILE G  1 201 ? 101.776 147.195 81.424  1.00 109.09 ? 201 ILE G O    1 
ATOM   17397 C CB   . ILE G  1 201 ? 100.150 145.778 78.899  1.00 108.20 ? 201 ILE G CB   1 
ATOM   17398 C CG1  . ILE G  1 201 ? 98.932  145.941 77.981  1.00 110.99 ? 201 ILE G CG1  1 
ATOM   17399 C CG2  . ILE G  1 201 ? 99.783  145.008 80.160  1.00 107.76 ? 201 ILE G CG2  1 
ATOM   17400 C CD1  . ILE G  1 201 ? 97.626  146.163 78.705  1.00 108.63 ? 201 ILE G CD1  1 
ATOM   17401 H H    . ILE G  1 201 ? 101.059 147.409 77.330  1.00 109.99 ? 201 ILE G H    1 
ATOM   17402 H HA   . ILE G  1 201 ? 100.037 147.658 79.722  1.00 109.50 ? 201 ILE G HA   1 
ATOM   17403 H HB   . ILE G  1 201 ? 100.830 145.279 78.422  1.00 109.14 ? 201 ILE G HB   1 
ATOM   17404 H HG12 . ILE G  1 201 ? 99.068  146.703 77.398  1.00 109.93 ? 201 ILE G HG12 1 
ATOM   17405 H HG13 . ILE G  1 201 ? 98.840  145.138 77.443  1.00 109.81 ? 201 ILE G HG13 1 
ATOM   17406 H HG21 . ILE G  1 201 ? 99.218  144.258 79.916  1.00 108.93 ? 201 ILE G HG21 1 
ATOM   17407 H HG22 . ILE G  1 201 ? 100.595 144.685 80.580  1.00 109.05 ? 201 ILE G HG22 1 
ATOM   17408 H HG23 . ILE G  1 201 ? 99.307  145.598 80.766  1.00 109.06 ? 201 ILE G HG23 1 
ATOM   17409 H HD11 . ILE G  1 201 ? 96.969  146.492 78.070  1.00 108.95 ? 201 ILE G HD11 1 
ATOM   17410 H HD12 . ILE G  1 201 ? 97.325  145.324 79.085  1.00 109.04 ? 201 ILE G HD12 1 
ATOM   17411 H HD13 . ILE G  1 201 ? 97.763  146.819 79.406  1.00 109.02 ? 201 ILE G HD13 1 
ATOM   17412 N N    . GLN G  1 202 ? 103.107 146.731 79.674  1.00 104.08 ? 202 GLN G N    1 
ATOM   17413 C CA   . GLN G  1 202 ? 104.246 146.566 80.569  1.00 103.23 ? 202 GLN G CA   1 
ATOM   17414 C C    . GLN G  1 202 ? 104.628 147.888 81.227  1.00 106.10 ? 202 GLN G C    1 
ATOM   17415 O O    . GLN G  1 202 ? 105.054 147.908 82.388  1.00 106.22 ? 202 GLN G O    1 
ATOM   17416 C CB   . GLN G  1 202 ? 105.426 145.958 79.804  1.00 102.27 ? 202 GLN G CB   1 
ATOM   17417 C CG   . GLN G  1 202 ? 106.101 146.876 78.790  1.00 104.37 ? 202 GLN G CG   1 
ATOM   17418 C CD   . GLN G  1 202 ? 107.611 146.745 78.796  1.00 105.06 ? 202 GLN G CD   1 
ATOM   17419 O OE1  . GLN G  1 202 ? 108.152 145.678 79.091  1.00 105.81 ? 202 GLN G OE1  1 
ATOM   17420 N NE2  . GLN G  1 202 ? 108.300 147.826 78.454  1.00 104.94 ? 202 GLN G NE2  1 
ATOM   17421 H H    . GLN G  1 202 ? 103.271 146.619 78.837  1.00 105.93 ? 202 GLN G H    1 
ATOM   17422 H HA   . GLN G  1 202 ? 104.001 145.947 81.274  1.00 105.22 ? 202 GLN G HA   1 
ATOM   17423 H HB2  . GLN G  1 202 ? 106.099 145.692 80.448  1.00 104.99 ? 202 GLN G HB2  1 
ATOM   17424 H HB3  . GLN G  1 202 ? 105.110 145.175 79.326  1.00 105.52 ? 202 GLN G HB3  1 
ATOM   17425 H HG2  . GLN G  1 202 ? 105.791 146.636 77.903  1.00 106.21 ? 202 GLN G HG2  1 
ATOM   17426 H HG3  . GLN G  1 202 ? 105.885 147.801 78.970  1.00 105.63 ? 202 GLN G HG3  1 
ATOM   17427 H HE21 . GLN G  1 202 ? 107.886 148.553 78.250  1.00 105.74 ? 202 GLN G HE21 1 
ATOM   17428 H HE22 . GLN G  1 202 ? 109.159 147.803 78.439  1.00 105.28 ? 202 GLN G HE22 1 
ATOM   17429 N N    . VAL G  1 203 ? 104.461 149.005 80.516  1.00 107.49 ? 203 VAL G N    1 
ATOM   17430 C CA   . VAL G  1 203 ? 104.716 150.311 81.119  1.00 104.27 ? 203 VAL G CA   1 
ATOM   17431 C C    . VAL G  1 203 ? 103.750 150.548 82.273  1.00 103.28 ? 203 VAL G C    1 
ATOM   17432 O O    . VAL G  1 203 ? 104.140 150.995 83.362  1.00 103.10 ? 203 VAL G O    1 
ATOM   17433 C CB   . VAL G  1 203 ? 104.610 151.419 80.055  1.00 105.86 ? 203 VAL G CB   1 
ATOM   17434 C CG1  . VAL G  1 203 ? 104.524 152.790 80.711  1.00 106.43 ? 203 VAL G CG1  1 
ATOM   17435 C CG2  . VAL G  1 203 ? 105.790 151.347 79.098  1.00 103.84 ? 203 VAL G CG2  1 
ATOM   17436 H H    . VAL G  1 203 ? 104.201 149.033 79.696  1.00 105.81 ? 203 VAL G H    1 
ATOM   17437 H HA   . VAL G  1 203 ? 105.618 150.324 81.476  1.00 104.64 ? 203 VAL G HA   1 
ATOM   17438 H HB   . VAL G  1 203 ? 103.800 151.283 79.541  1.00 105.57 ? 203 VAL G HB   1 
ATOM   17439 H HG11 . VAL G  1 203 ? 104.752 153.465 80.052  1.00 105.40 ? 203 VAL G HG11 1 
ATOM   17440 H HG12 . VAL G  1 203 ? 103.619 152.935 81.029  1.00 104.88 ? 203 VAL G HG12 1 
ATOM   17441 H HG13 . VAL G  1 203 ? 105.150 152.829 81.451  1.00 105.17 ? 203 VAL G HG13 1 
ATOM   17442 H HG21 . VAL G  1 203 ? 105.644 151.974 78.372  1.00 105.27 ? 203 VAL G HG21 1 
ATOM   17443 H HG22 . VAL G  1 203 ? 106.601 151.578 79.577  1.00 104.76 ? 203 VAL G HG22 1 
ATOM   17444 H HG23 . VAL G  1 203 ? 105.857 150.446 78.747  1.00 105.23 ? 203 VAL G HG23 1 
ATOM   17445 N N    . VAL G  1 204 ? 102.470 150.241 82.045  1.00 99.67  ? 204 VAL G N    1 
ATOM   17446 C CA   . VAL G  1 204 ? 101.467 150.403 83.097  1.00 99.34  ? 204 VAL G CA   1 
ATOM   17447 C C    . VAL G  1 204 ? 101.850 149.579 84.322  1.00 101.66 ? 204 VAL G C    1 
ATOM   17448 O O    . VAL G  1 204 ? 101.813 150.060 85.465  1.00 101.96 ? 204 VAL G O    1 
ATOM   17449 C CB   . VAL G  1 204 ? 100.073 150.017 82.568  1.00 100.24 ? 204 VAL G CB   1 
ATOM   17450 C CG1  . VAL G  1 204 ? 99.065  149.964 83.703  1.00 99.77  ? 204 VAL G CG1  1 
ATOM   17451 C CG2  . VAL G  1 204 ? 99.624  151.001 81.498  1.00 102.75 ? 204 VAL G CG2  1 
ATOM   17452 H H    . VAL G  1 204 ? 102.161 149.943 81.300  1.00 101.61 ? 204 VAL G H    1 
ATOM   17453 H HA   . VAL G  1 204 ? 101.437 151.335 83.363  1.00 101.06 ? 204 VAL G HA   1 
ATOM   17454 H HB   . VAL G  1 204 ? 100.121 149.136 82.165  1.00 101.35 ? 204 VAL G HB   1 
ATOM   17455 H HG11 . VAL G  1 204 ? 98.171  149.988 83.328  1.00 101.02 ? 204 VAL G HG11 1 
ATOM   17456 H HG12 . VAL G  1 204 ? 99.190  149.140 84.202  1.00 100.79 ? 204 VAL G HG12 1 
ATOM   17457 H HG13 . VAL G  1 204 ? 99.200  150.729 84.282  1.00 101.35 ? 204 VAL G HG13 1 
ATOM   17458 H HG21 . VAL G  1 204 ? 98.796  150.682 81.104  1.00 101.63 ? 204 VAL G HG21 1 
ATOM   17459 H HG22 . VAL G  1 204 ? 99.482  151.870 81.906  1.00 101.43 ? 204 VAL G HG22 1 
ATOM   17460 H HG23 . VAL G  1 204 ? 100.310 151.064 80.817  1.00 101.87 ? 204 VAL G HG23 1 
ATOM   17461 N N    . PHE G  1 205 ? 102.226 148.320 84.093  1.00 102.10 ? 205 PHE G N    1 
ATOM   17462 C CA   . PHE G  1 205 ? 102.541 147.424 85.202  1.00 99.55  ? 205 PHE G CA   1 
ATOM   17463 C C    . PHE G  1 205 ? 103.763 147.910 85.970  1.00 98.21  ? 205 PHE G C    1 
ATOM   17464 O O    . PHE G  1 205 ? 103.783 147.869 87.207  1.00 94.81  ? 205 PHE G O    1 
ATOM   17465 C CB   . PHE G  1 205 ? 102.765 146.006 84.676  1.00 96.51  ? 205 PHE G CB   1 
ATOM   17466 C CG   . PHE G  1 205 ? 101.516 145.169 84.632  1.00 98.60  ? 205 PHE G CG   1 
ATOM   17467 C CD1  . PHE G  1 205 ? 100.642 145.263 83.562  1.00 97.32  ? 205 PHE G CD1  1 
ATOM   17468 C CD2  . PHE G  1 205 ? 101.225 144.276 85.648  1.00 100.66 ? 205 PHE G CD2  1 
ATOM   17469 C CE1  . PHE G  1 205 ? 99.497  144.493 83.513  1.00 96.62  ? 205 PHE G CE1  1 
ATOM   17470 C CE2  . PHE G  1 205 ? 100.080 143.501 85.604  1.00 99.47  ? 205 PHE G CE2  1 
ATOM   17471 C CZ   . PHE G  1 205 ? 99.216  143.611 84.535  1.00 97.57  ? 205 PHE G CZ   1 
ATOM   17472 H H    . PHE G  1 205 ? 102.304 147.965 83.314  1.00 99.42  ? 205 PHE G H    1 
ATOM   17473 H HA   . PHE G  1 205 ? 101.787 147.403 85.814  1.00 98.82  ? 205 PHE G HA   1 
ATOM   17474 H HB2  . PHE G  1 205 ? 103.120 146.058 83.775  1.00 98.71  ? 205 PHE G HB2  1 
ATOM   17475 H HB3  . PHE G  1 205 ? 103.401 145.557 85.253  1.00 98.17  ? 205 PHE G HB3  1 
ATOM   17476 H HD1  . PHE G  1 205 ? 100.824 145.856 82.871  1.00 98.85  ? 205 PHE G HD1  1 
ATOM   17477 H HD2  . PHE G  1 205 ? 101.804 144.198 86.373  1.00 98.76  ? 205 PHE G HD2  1 
ATOM   17478 H HE1  . PHE G  1 205 ? 98.916  144.569 82.790  1.00 98.57  ? 205 PHE G HE1  1 
ATOM   17479 H HE2  . PHE G  1 205 ? 99.891  142.907 86.293  1.00 98.62  ? 205 PHE G HE2  1 
ATOM   17480 H HZ   . PHE G  1 205 ? 98.445  143.092 84.502  1.00 98.55  ? 205 PHE G HZ   1 
ATOM   17481 N N    . ARG G  1 206 ? 104.803 148.348 85.256  1.00 99.14  ? 206 ARG G N    1 
ATOM   17482 C CA   . ARG G  1 206 ? 105.997 148.853 85.928  1.00 97.84  ? 206 ARG G CA   1 
ATOM   17483 C C    . ARG G  1 206 ? 105.663 150.064 86.792  1.00 99.15  ? 206 ARG G C    1 
ATOM   17484 O O    . ARG G  1 206 ? 106.113 150.168 87.943  1.00 98.42  ? 206 ARG G O    1 
ATOM   17485 C CB   . ARG G  1 206 ? 107.058 149.216 84.889  1.00 96.96  ? 206 ARG G CB   1 
ATOM   17486 C CG   . ARG G  1 206 ? 108.475 149.263 85.428  1.00 97.14  ? 206 ARG G CG   1 
ATOM   17487 C CD   . ARG G  1 206 ? 109.494 149.281 84.299  1.00 98.96  ? 206 ARG G CD   1 
ATOM   17488 N NE   . ARG G  1 206 ? 109.373 150.482 83.480  1.00 102.19 ? 206 ARG G NE   1 
ATOM   17489 C CZ   . ARG G  1 206 ? 109.563 150.530 82.167  1.00 103.42 ? 206 ARG G CZ   1 
ATOM   17490 N NH1  . ARG G  1 206 ? 109.886 149.451 81.472  1.00 102.36 ? 206 ARG G NH1  1 
ATOM   17491 N NH2  . ARG G  1 206 ? 109.423 151.692 81.535  1.00 100.75 ? 206 ARG G NH2  1 
ATOM   17492 H H    . ARG G  1 206 ? 104.840 148.365 84.397  1.00 99.37  ? 206 ARG G H    1 
ATOM   17493 H HA   . ARG G  1 206 ? 106.357 148.160 86.503  1.00 98.70  ? 206 ARG G HA   1 
ATOM   17494 H HB2  . ARG G  1 206 ? 107.034 148.556 84.178  1.00 98.58  ? 206 ARG G HB2  1 
ATOM   17495 H HB3  . ARG G  1 206 ? 106.851 150.092 84.527  1.00 99.08  ? 206 ARG G HB3  1 
ATOM   17496 H HG2  . ARG G  1 206 ? 108.590 150.070 85.955  1.00 99.00  ? 206 ARG G HG2  1 
ATOM   17497 H HG3  . ARG G  1 206 ? 108.636 148.478 85.974  1.00 98.32  ? 206 ARG G HG3  1 
ATOM   17498 H HD2  . ARG G  1 206 ? 110.388 149.260 84.676  1.00 98.70  ? 206 ARG G HD2  1 
ATOM   17499 H HD3  . ARG G  1 206 ? 109.348 148.504 83.739  1.00 98.92  ? 206 ARG G HD3  1 
ATOM   17500 H HE   . ARG G  1 206 ? 109.096 151.200 83.866  1.00 98.97  ? 206 ARG G HE   1 
ATOM   17501 H HH11 . ARG G  1 206 ? 109.980 148.692 81.862  1.00 99.19  ? 206 ARG G HH11 1 
ATOM   17502 H HH12 . ARG G  1 206 ? 110.002 149.511 80.621  1.00 99.26  ? 206 ARG G HH12 1 
ATOM   17503 H HH21 . ARG G  1 206 ? 109.214 152.399 81.975  1.00 98.94  ? 206 ARG G HH21 1 
ATOM   17504 H HH22 . ARG G  1 206 ? 109.543 151.735 80.684  1.00 99.06  ? 206 ARG G HH22 1 
ATOM   17505 N N    . ASN G  1 207 ? 104.876 150.997 86.248  1.00 98.04  ? 207 ASN G N    1 
ATOM   17506 C CA   . ASN G  1 207 ? 104.453 152.153 87.033  1.00 96.01  ? 207 ASN G CA   1 
ATOM   17507 C C    . ASN G  1 207 ? 103.770 151.712 88.321  1.00 96.36  ? 207 ASN G C    1 
ATOM   17508 O O    . ASN G  1 207 ? 104.113 152.178 89.421  1.00 95.40  ? 207 ASN G O    1 
ATOM   17509 C CB   . ASN G  1 207 ? 103.515 153.032 86.204  1.00 99.00  ? 207 ASN G CB   1 
ATOM   17510 C CG   . ASN G  1 207 ? 104.262 153.992 85.302  1.00 104.22 ? 207 ASN G CG   1 
ATOM   17511 O OD1  . ASN G  1 207 ? 104.386 155.178 85.605  1.00 103.40 ? 207 ASN G OD1  1 
ATOM   17512 N ND2  . ASN G  1 207 ? 104.764 153.483 84.182  1.00 105.55 ? 207 ASN G ND2  1 
ATOM   17513 H H    . ASN G  1 207 ? 104.579 150.983 85.440  1.00 99.39  ? 207 ASN G H    1 
ATOM   17514 H HA   . ASN G  1 207 ? 105.232 152.681 87.269  1.00 98.94  ? 207 ASN G HA   1 
ATOM   17515 H HB2  . ASN G  1 207 ? 102.962 152.465 85.645  1.00 98.99  ? 207 ASN G HB2  1 
ATOM   17516 H HB3  . ASN G  1 207 ? 102.957 153.554 86.801  1.00 99.25  ? 207 ASN G HB3  1 
ATOM   17517 H HD21 . ASN G  1 207 ? 104.657 152.648 84.004  1.00 100.16 ? 207 ASN G HD21 1 
ATOM   17518 H HD22 . ASN G  1 207 ? 105.195 153.987 83.635  1.00 99.93  ? 207 ASN G HD22 1 
ATOM   17519 N N    . ALA G  1 208 ? 102.784 150.819 88.199  1.00 93.14  ? 208 ALA G N    1 
ATOM   17520 C CA   . ALA G  1 208 ? 102.041 150.386 89.376  1.00 91.21  ? 208 ALA G CA   1 
ATOM   17521 C C    . ALA G  1 208 ? 102.969 149.745 90.400  1.00 87.55  ? 208 ALA G C    1 
ATOM   17522 O O    . ALA G  1 208 ? 102.878 150.034 91.601  1.00 84.95  ? 208 ALA G O    1 
ATOM   17523 C CB   . ALA G  1 208 ? 100.935 149.413 88.972  1.00 90.75  ? 208 ALA G CB   1 
ATOM   17524 H H    . ALA G  1 208 ? 102.533 150.457 87.459  1.00 91.36  ? 208 ALA G H    1 
ATOM   17525 H HA   . ALA G  1 208 ? 101.625 151.159 89.789  1.00 90.31  ? 208 ALA G HA   1 
ATOM   17526 H HB1  . ALA G  1 208 ? 100.450 149.139 89.765  1.00 90.12  ? 208 ALA G HB1  1 
ATOM   17527 H HB2  . ALA G  1 208 ? 100.335 149.857 88.354  1.00 90.39  ? 208 ALA G HB2  1 
ATOM   17528 H HB3  . ALA G  1 208 ? 101.336 148.640 88.545  1.00 90.17  ? 208 ALA G HB3  1 
ATOM   17529 N N    . LEU G  1 209 ? 103.866 148.869 89.942  1.00 86.49  ? 209 LEU G N    1 
ATOM   17530 C CA   . LEU G  1 209 ? 104.733 148.155 90.871  1.00 85.82  ? 209 LEU G CA   1 
ATOM   17531 C C    . LEU G  1 209 ? 105.646 149.120 91.613  1.00 84.87  ? 209 LEU G C    1 
ATOM   17532 O O    . LEU G  1 209 ? 105.862 148.977 92.824  1.00 81.84  ? 209 LEU G O    1 
ATOM   17533 C CB   . LEU G  1 209 ? 105.563 147.111 90.123  1.00 84.86  ? 209 LEU G CB   1 
ATOM   17534 C CG   . LEU G  1 209 ? 104.897 145.771 89.804  1.00 88.08  ? 209 LEU G CG   1 
ATOM   17535 C CD1  . LEU G  1 209 ? 105.845 144.887 89.009  1.00 83.55  ? 209 LEU G CD1  1 
ATOM   17536 C CD2  . LEU G  1 209 ? 104.455 145.061 91.074  1.00 84.52  ? 209 LEU G CD2  1 
ATOM   17537 H H    . LEU G  1 209 ? 103.988 148.675 89.113  1.00 85.85  ? 209 LEU G H    1 
ATOM   17538 H HA   . LEU G  1 209 ? 104.184 147.700 91.527  1.00 84.95  ? 209 LEU G HA   1 
ATOM   17539 H HB2  . LEU G  1 209 ? 105.839 147.498 89.278  1.00 85.43  ? 209 LEU G HB2  1 
ATOM   17540 H HB3  . LEU G  1 209 ? 106.351 146.918 90.655  1.00 84.33  ? 209 LEU G HB3  1 
ATOM   17541 H HG   . LEU G  1 209 ? 104.111 145.932 89.260  1.00 86.07  ? 209 LEU G HG   1 
ATOM   17542 H HD11 . LEU G  1 209 ? 105.429 144.022 88.872  1.00 84.44  ? 209 LEU G HD11 1 
ATOM   17543 H HD12 . LEU G  1 209 ? 106.023 145.306 88.153  1.00 85.24  ? 209 LEU G HD12 1 
ATOM   17544 H HD13 . LEU G  1 209 ? 106.671 144.783 89.506  1.00 83.69  ? 209 LEU G HD13 1 
ATOM   17545 H HD21 . LEU G  1 209 ? 104.218 144.146 90.856  1.00 84.83  ? 209 LEU G HD21 1 
ATOM   17546 H HD22 . LEU G  1 209 ? 105.184 145.071 91.712  1.00 84.04  ? 209 LEU G HD22 1 
ATOM   17547 H HD23 . LEU G  1 209 ? 103.685 145.522 91.444  1.00 84.88  ? 209 LEU G HD23 1 
ATOM   17548 N N    . GLU G  1 210 ? 106.162 150.137 90.916  1.00 83.50  ? 210 GLU G N    1 
ATOM   17549 C CA   . GLU G  1 210 ? 107.114 151.026 91.569  1.00 78.95  ? 210 GLU G CA   1 
ATOM   17550 C C    . GLU G  1 210 ? 106.413 151.960 92.547  1.00 80.49  ? 210 GLU G C    1 
ATOM   17551 O O    . GLU G  1 210 ? 106.949 152.254 93.628  1.00 80.02  ? 210 GLU G O    1 
ATOM   17552 C CB   . GLU G  1 210 ? 107.879 151.830 90.519  1.00 82.14  ? 210 GLU G CB   1 
ATOM   17553 C CG   . GLU G  1 210 ? 108.912 151.019 89.747  1.00 86.00  ? 210 GLU G CG   1 
ATOM   17554 C CD   . GLU G  1 210 ? 110.258 151.713 89.640  1.00 86.01  ? 210 GLU G CD   1 
ATOM   17555 O OE1  . GLU G  1 210 ? 110.331 152.932 89.899  1.00 83.63  ? 210 GLU G OE1  1 
ATOM   17556 O OE2  . GLU G  1 210 ? 111.248 151.037 89.290  1.00 84.80  ? 210 GLU G OE2  1 
ATOM   17557 H H    . GLU G  1 210 ? 105.982 150.327 90.097  1.00 83.95  ? 210 GLU G H    1 
ATOM   17558 H HA   . GLU G  1 210 ? 107.755 150.494 92.069  1.00 82.38  ? 210 GLU G HA   1 
ATOM   17559 H HB2  . GLU G  1 210 ? 107.243 152.186 89.878  1.00 83.20  ? 210 GLU G HB2  1 
ATOM   17560 H HB3  . GLU G  1 210 ? 108.334 152.558 90.967  1.00 83.09  ? 210 GLU G HB3  1 
ATOM   17561 H HG2  . GLU G  1 210 ? 109.049 150.171 90.197  1.00 83.20  ? 210 GLU G HG2  1 
ATOM   17562 H HG3  . GLU G  1 210 ? 108.584 150.867 88.847  1.00 84.17  ? 210 GLU G HG3  1 
ATOM   17563 N N    . ILE G  1 211 ? 105.178 152.364 92.236  1.00 83.74  ? 211 ILE G N    1 
ATOM   17564 C CA   . ILE G  1 211 ? 104.447 153.190 93.193  1.00 80.98  ? 211 ILE G CA   1 
ATOM   17565 C C    . ILE G  1 211 ? 104.100 152.372 94.429  1.00 78.58  ? 211 ILE G C    1 
ATOM   17566 O O    . ILE G  1 211 ? 104.239 152.844 95.569  1.00 71.96  ? 211 ILE G O    1 
ATOM   17567 C CB   . ILE G  1 211 ? 103.191 153.787 92.532  1.00 80.69  ? 211 ILE G CB   1 
ATOM   17568 C CG1  . ILE G  1 211 ? 103.591 154.860 91.516  1.00 82.06  ? 211 ILE G CG1  1 
ATOM   17569 C CG2  . ILE G  1 211 ? 102.258 154.366 93.588  1.00 78.40  ? 211 ILE G CG2  1 
ATOM   17570 C CD1  . ILE G  1 211 ? 102.442 155.367 90.668  1.00 83.66  ? 211 ILE G CD1  1 
ATOM   17571 H H    . ILE G  1 211 ? 104.759 152.182 91.508  1.00 81.81  ? 211 ILE G H    1 
ATOM   17572 H HA   . ILE G  1 211 ? 105.015 153.925 93.471  1.00 80.29  ? 211 ILE G HA   1 
ATOM   17573 H HB   . ILE G  1 211 ? 102.724 153.078 92.062  1.00 80.93  ? 211 ILE G HB   1 
ATOM   17574 H HG12 . ILE G  1 211 ? 103.961 155.619 91.995  1.00 80.68  ? 211 ILE G HG12 1 
ATOM   17575 H HG13 . ILE G  1 211 ? 104.260 154.493 90.919  1.00 81.02  ? 211 ILE G HG13 1 
ATOM   17576 H HG21 . ILE G  1 211 ? 101.617 154.954 93.159  1.00 80.40  ? 211 ILE G HG21 1 
ATOM   17577 H HG22 . ILE G  1 211 ? 101.789 153.641 94.029  1.00 80.31  ? 211 ILE G HG22 1 
ATOM   17578 H HG23 . ILE G  1 211 ? 102.782 154.866 94.233  1.00 79.97  ? 211 ILE G HG23 1 
ATOM   17579 H HD11 . ILE G  1 211 ? 102.748 155.478 89.754  1.00 81.42  ? 211 ILE G HD11 1 
ATOM   17580 H HD12 . ILE G  1 211 ? 101.718 154.721 90.699  1.00 80.82  ? 211 ILE G HD12 1 
ATOM   17581 H HD13 . ILE G  1 211 ? 102.138 156.218 91.023  1.00 80.83  ? 211 ILE G HD13 1 
ATOM   17582 N N    . GLY G  1 212 ? 103.667 151.125 94.226  1.00 76.38  ? 212 GLY G N    1 
ATOM   17583 C CA   . GLY G  1 212 ? 103.378 150.266 95.359  1.00 72.98  ? 212 GLY G CA   1 
ATOM   17584 C C    . GLY G  1 212 ? 104.588 150.062 96.245  1.00 70.38  ? 212 GLY G C    1 
ATOM   17585 O O    . GLY G  1 212 ? 104.487 150.110 97.474  1.00 73.65  ? 212 GLY G O    1 
ATOM   17586 H H    . GLY G  1 212 ? 103.538 150.764 93.456  1.00 74.83  ? 212 GLY G H    1 
ATOM   17587 H HA2  . GLY G  1 212 ? 102.670 150.660 95.891  1.00 73.51  ? 212 GLY G HA2  1 
ATOM   17588 H HA3  . GLY G  1 212 ? 103.078 149.401 95.039  1.00 73.37  ? 212 GLY G HA3  1 
ATOM   17589 N N    . PHE G  1 213 ? 105.754 149.831 95.635  1.00 69.15  ? 213 PHE G N    1 
ATOM   17590 C CA   . PHE G  1 213 ? 106.952 149.569 96.423  1.00 69.91  ? 213 PHE G CA   1 
ATOM   17591 C C    . PHE G  1 213 ? 107.392 150.804 97.199  1.00 66.36  ? 213 PHE G C    1 
ATOM   17592 O O    . PHE G  1 213 ? 107.815 150.693 98.356  1.00 61.25  ? 213 PHE G O    1 
ATOM   17593 C CB   . PHE G  1 213 ? 108.078 149.066 95.521  1.00 71.91  ? 213 PHE G CB   1 
ATOM   17594 C CG   . PHE G  1 213 ? 108.081 147.575 95.333  1.00 70.22  ? 213 PHE G CG   1 
ATOM   17595 C CD1  . PHE G  1 213 ? 108.381 146.734 96.391  1.00 67.17  ? 213 PHE G CD1  1 
ATOM   17596 C CD2  . PHE G  1 213 ? 107.785 147.014 94.103  1.00 72.03  ? 213 PHE G CD2  1 
ATOM   17597 C CE1  . PHE G  1 213 ? 108.385 145.365 96.227  1.00 64.63  ? 213 PHE G CE1  1 
ATOM   17598 C CE2  . PHE G  1 213 ? 107.788 145.643 93.935  1.00 71.91  ? 213 PHE G CE2  1 
ATOM   17599 C CZ   . PHE G  1 213 ? 108.088 144.819 94.998  1.00 68.49  ? 213 PHE G CZ   1 
ATOM   17600 H H    . PHE G  1 213 ? 105.872 149.823 94.783  1.00 69.86  ? 213 PHE G H    1 
ATOM   17601 H HA   . PHE G  1 213 ? 106.752 148.871 97.067  1.00 68.53  ? 213 PHE G HA   1 
ATOM   17602 H HB2  . PHE G  1 213 ? 107.987 149.476 94.647  1.00 69.93  ? 213 PHE G HB2  1 
ATOM   17603 H HB3  . PHE G  1 213 ? 108.929 149.318 95.914  1.00 68.41  ? 213 PHE G HB3  1 
ATOM   17604 H HD1  . PHE G  1 213 ? 108.581 147.097 97.223  1.00 67.80  ? 213 PHE G HD1  1 
ATOM   17605 H HD2  . PHE G  1 213 ? 107.582 147.566 93.382  1.00 70.14  ? 213 PHE G HD2  1 
ATOM   17606 H HE1  . PHE G  1 213 ? 108.587 144.811 96.945  1.00 67.28  ? 213 PHE G HE1  1 
ATOM   17607 H HE2  . PHE G  1 213 ? 107.587 145.276 93.104  1.00 70.18  ? 213 PHE G HE2  1 
ATOM   17608 H HZ   . PHE G  1 213 ? 108.090 143.896 94.885  1.00 68.85  ? 213 PHE G HZ   1 
ATOM   17609 N N    . LEU G  1 214 ? 107.297 151.991 96.593  1.00 69.96  ? 214 LEU G N    1 
ATOM   17610 C CA   . LEU G  1 214 ? 107.655 153.204 97.325  1.00 68.57  ? 214 LEU G CA   1 
ATOM   17611 C C    . LEU G  1 214 ? 106.727 153.427 98.517  1.00 65.75  ? 214 LEU G C    1 
ATOM   17612 O O    . LEU G  1 214 ? 107.180 153.733 99.633  1.00 60.92  ? 214 LEU G O    1 
ATOM   17613 C CB   . LEU G  1 214 ? 107.616 154.406 96.380  1.00 69.98  ? 214 LEU G CB   1 
ATOM   17614 C CG   . LEU G  1 214 ? 108.143 155.734 96.925  1.00 67.49  ? 214 LEU G CG   1 
ATOM   17615 C CD1  . LEU G  1 214 ? 109.635 155.661 97.184  1.00 67.72  ? 214 LEU G CD1  1 
ATOM   17616 C CD2  . LEU G  1 214 ? 107.820 156.863 95.959  1.00 67.15  ? 214 LEU G CD2  1 
ATOM   17617 H H    . LEU G  1 214 ? 107.033 152.117 95.784  1.00 68.62  ? 214 LEU G H    1 
ATOM   17618 H HA   . LEU G  1 214 ? 108.561 153.113 97.661  1.00 67.35  ? 214 LEU G HA   1 
ATOM   17619 H HB2  . LEU G  1 214 ? 108.144 154.190 95.595  1.00 68.26  ? 214 LEU G HB2  1 
ATOM   17620 H HB3  . LEU G  1 214 ? 106.694 154.551 96.115  1.00 67.95  ? 214 LEU G HB3  1 
ATOM   17621 H HG   . LEU G  1 214 ? 107.702 155.927 97.767  1.00 67.00  ? 214 LEU G HG   1 
ATOM   17622 H HD11 . LEU G  1 214 ? 109.952 156.541 97.440  1.00 67.40  ? 214 LEU G HD11 1 
ATOM   17623 H HD12 . LEU G  1 214 ? 109.802 155.027 97.898  1.00 67.35  ? 214 LEU G HD12 1 
ATOM   17624 H HD13 . LEU G  1 214 ? 110.080 155.373 96.372  1.00 66.99  ? 214 LEU G HD13 1 
ATOM   17625 H HD21 . LEU G  1 214 ? 108.148 157.698 96.327  1.00 67.17  ? 214 LEU G HD21 1 
ATOM   17626 H HD22 . LEU G  1 214 ? 108.253 156.684 95.109  1.00 67.22  ? 214 LEU G HD22 1 
ATOM   17627 H HD23 . LEU G  1 214 ? 106.859 156.909 95.837  1.00 67.08  ? 214 LEU G HD23 1 
ATOM   17628 N N    . VAL G  1 215 ? 105.419 153.257 98.305  1.00 63.39  ? 215 VAL G N    1 
ATOM   17629 C CA   . VAL G  1 215 ? 104.476 153.406 99.412  1.00 59.26  ? 215 VAL G CA   1 
ATOM   17630 C C    . VAL G  1 215 ? 104.774 152.395 100.514 1.00 58.01  ? 215 VAL G C    1 
ATOM   17631 O O    . VAL G  1 215 ? 104.758 152.730 101.707 1.00 54.23  ? 215 VAL G O    1 
ATOM   17632 C CB   . VAL G  1 215 ? 103.028 153.282 98.904  1.00 56.29  ? 215 VAL G CB   1 
ATOM   17633 C CG1  . VAL G  1 215 ? 102.059 153.219 100.074 1.00 55.40  ? 215 VAL G CG1  1 
ATOM   17634 C CG2  . VAL G  1 215 ? 102.687 154.451 97.996  1.00 60.25  ? 215 VAL G CG2  1 
ATOM   17635 H H    . VAL G  1 215 ? 105.060 153.060 97.548  1.00 61.58  ? 215 VAL G H    1 
ATOM   17636 H HA   . VAL G  1 215 ? 104.580 154.293 99.791  1.00 59.98  ? 215 VAL G HA   1 
ATOM   17637 H HB   . VAL G  1 215 ? 102.939 152.463 98.391  1.00 60.37  ? 215 VAL G HB   1 
ATOM   17638 H HG11 . VAL G  1 215 ? 101.164 153.411 99.750  1.00 59.54  ? 215 VAL G HG11 1 
ATOM   17639 H HG12 . VAL G  1 215 ? 102.084 152.331 100.462 1.00 59.74  ? 215 VAL G HG12 1 
ATOM   17640 H HG13 . VAL G  1 215 ? 102.319 153.881 100.734 1.00 59.23  ? 215 VAL G HG13 1 
ATOM   17641 H HG21 . VAL G  1 215 ? 101.776 154.347 97.677  1.00 60.08  ? 215 VAL G HG21 1 
ATOM   17642 H HG22 . VAL G  1 215 ? 102.769 155.275 98.501  1.00 60.10  ? 215 VAL G HG22 1 
ATOM   17643 H HG23 . VAL G  1 215 ? 103.302 154.460 97.245  1.00 61.40  ? 215 VAL G HG23 1 
ATOM   17644 N N    . GLY G  1 216 ? 105.032 151.140 100.138 1.00 60.86  ? 216 GLY G N    1 
ATOM   17645 C CA   . GLY G  1 216 ? 105.338 150.136 101.140 1.00 50.94  ? 216 GLY G CA   1 
ATOM   17646 C C    . GLY G  1 216 ? 106.597 150.447 101.924 1.00 52.41  ? 216 GLY G C    1 
ATOM   17647 O O    . GLY G  1 216 ? 106.657 150.211 103.130 1.00 52.54  ? 216 GLY G O    1 
ATOM   17648 H H    . GLY G  1 216 ? 105.035 150.856 99.326  1.00 58.83  ? 216 GLY G H    1 
ATOM   17649 H HA2  . GLY G  1 216 ? 104.599 150.067 101.763 1.00 55.75  ? 216 GLY G HA2  1 
ATOM   17650 H HA3  . GLY G  1 216 ? 105.453 149.275 100.707 1.00 56.10  ? 216 GLY G HA3  1 
ATOM   17651 N N    . GLN G  1 217 ? 107.630 150.953 101.249 1.00 59.91  ? 217 GLN G N    1 
ATOM   17652 C CA   . GLN G  1 217 ? 108.841 151.361 101.955 1.00 56.89  ? 217 GLN G CA   1 
ATOM   17653 C C    . GLN G  1 217 ? 108.530 152.426 102.999 1.00 53.15  ? 217 GLN G C    1 
ATOM   17654 O O    . GLN G  1 217 ? 108.932 152.316 104.168 1.00 46.62  ? 217 GLN G O    1 
ATOM   17655 C CB   . GLN G  1 217 ? 109.890 151.869 100.967 1.00 56.25  ? 217 GLN G CB   1 
ATOM   17656 C CG   . GLN G  1 217 ? 111.252 152.092 101.602 1.00 49.72  ? 217 GLN G CG   1 
ATOM   17657 C CD   . GLN G  1 217 ? 112.299 152.541 100.607 1.00 53.72  ? 217 GLN G CD   1 
ATOM   17658 O OE1  . GLN G  1 217 ? 112.320 152.088 99.464  1.00 56.08  ? 217 GLN G OE1  1 
ATOM   17659 N NE2  . GLN G  1 217 ? 113.182 153.431 101.039 1.00 56.27  ? 217 GLN G NE2  1 
ATOM   17660 H H    . GLN G  1 217 ? 107.655 151.070 100.397 1.00 56.55  ? 217 GLN G H    1 
ATOM   17661 H HA   . GLN G  1 217 ? 109.212 150.591 102.415 1.00 54.90  ? 217 GLN G HA   1 
ATOM   17662 H HB2  . GLN G  1 217 ? 109.994 151.217 100.256 1.00 56.32  ? 217 GLN G HB2  1 
ATOM   17663 H HB3  . GLN G  1 217 ? 109.590 152.715 100.599 1.00 55.44  ? 217 GLN G HB3  1 
ATOM   17664 H HG2  . GLN G  1 217 ? 111.175 152.777 102.284 1.00 53.83  ? 217 GLN G HG2  1 
ATOM   17665 H HG3  . GLN G  1 217 ? 111.554 151.260 102.000 1.00 54.40  ? 217 GLN G HG3  1 
ATOM   17666 H HE21 . GLN G  1 217 ? 113.137 153.724 101.846 1.00 54.88  ? 217 GLN G HE21 1 
ATOM   17667 H HE22 . GLN G  1 217 ? 113.798 153.718 100.513 1.00 54.85  ? 217 GLN G HE22 1 
ATOM   17668 N N    . TYR G  1 218 ? 107.787 153.463 102.592 1.00 62.05  ? 218 TYR G N    1 
ATOM   17669 C CA   . TYR G  1 218 ? 107.423 154.524 103.528 1.00 61.80  ? 218 TYR G CA   1 
ATOM   17670 C C    . TYR G  1 218 ? 106.645 153.983 104.720 1.00 59.83  ? 218 TYR G C    1 
ATOM   17671 O O    . TYR G  1 218 ? 106.873 154.400 105.860 1.00 52.26  ? 218 TYR G O    1 
ATOM   17672 C CB   . TYR G  1 218 ? 106.601 155.600 102.818 1.00 67.34  ? 218 TYR G CB   1 
ATOM   17673 C CG   . TYR G  1 218 ? 106.028 156.633 103.763 1.00 60.50  ? 218 TYR G CG   1 
ATOM   17674 C CD1  . TYR G  1 218 ? 106.844 157.574 104.372 1.00 57.86  ? 218 TYR G CD1  1 
ATOM   17675 C CD2  . TYR G  1 218 ? 104.669 156.665 104.047 1.00 59.16  ? 218 TYR G CD2  1 
ATOM   17676 C CE1  . TYR G  1 218 ? 106.325 158.519 105.236 1.00 62.86  ? 218 TYR G CE1  1 
ATOM   17677 C CE2  . TYR G  1 218 ? 104.141 157.605 104.910 1.00 61.60  ? 218 TYR G CE2  1 
ATOM   17678 C CZ   . TYR G  1 218 ? 104.973 158.529 105.501 1.00 66.48  ? 218 TYR G CZ   1 
ATOM   17679 O OH   . TYR G  1 218 ? 104.452 159.468 106.362 1.00 70.96  ? 218 TYR G OH   1 
ATOM   17680 H H    . TYR G  1 218 ? 107.488 153.571 101.793 1.00 60.96  ? 218 TYR G H    1 
ATOM   17681 H HA   . TYR G  1 218 ? 108.232 154.940 103.863 1.00 60.55  ? 218 TYR G HA   1 
ATOM   17682 H HB2  . TYR G  1 218 ? 107.168 156.060 102.178 1.00 62.14  ? 218 TYR G HB2  1 
ATOM   17683 H HB3  . TYR G  1 218 ? 105.862 155.176 102.356 1.00 62.07  ? 218 TYR G HB3  1 
ATOM   17684 H HD1  . TYR G  1 218 ? 107.757 157.569 104.194 1.00 60.32  ? 218 TYR G HD1  1 
ATOM   17685 H HD2  . TYR G  1 218 ? 104.104 156.041 103.650 1.00 60.89  ? 218 TYR G HD2  1 
ATOM   17686 H HE1  . TYR G  1 218 ? 106.884 159.143 105.637 1.00 61.46  ? 218 TYR G HE1  1 
ATOM   17687 H HE2  . TYR G  1 218 ? 103.229 157.614 105.091 1.00 61.02  ? 218 TYR G HE2  1 
ATOM   17688 H HH   . TYR G  1 218 ? 105.055 159.999 106.606 1.00 62.29  ? 218 TYR G HH   1 
ATOM   17689 N N    . PHE G  1 219 ? 105.723 153.053 104.476 1.00 62.89  ? 219 PHE G N    1 
ATOM   17690 C CA   . PHE G  1 219 ? 104.896 152.529 105.559 1.00 56.92  ? 219 PHE G CA   1 
ATOM   17691 C C    . PHE G  1 219 ? 105.648 151.543 106.445 1.00 60.00  ? 219 PHE G C    1 
ATOM   17692 O O    . PHE G  1 219 ? 105.309 151.398 107.625 1.00 60.08  ? 219 PHE G O    1 
ATOM   17693 C CB   . PHE G  1 219 ? 103.633 151.882 104.989 1.00 58.75  ? 219 PHE G CB   1 
ATOM   17694 C CG   . PHE G  1 219 ? 102.487 152.842 104.829 1.00 56.66  ? 219 PHE G CG   1 
ATOM   17695 C CD1  . PHE G  1 219 ? 101.932 153.467 105.933 1.00 58.70  ? 219 PHE G CD1  1 
ATOM   17696 C CD2  . PHE G  1 219 ? 101.976 153.132 103.576 1.00 58.34  ? 219 PHE G CD2  1 
ATOM   17697 C CE1  . PHE G  1 219 ? 100.885 154.354 105.792 1.00 62.03  ? 219 PHE G CE1  1 
ATOM   17698 C CE2  . PHE G  1 219 ? 100.927 154.021 103.430 1.00 62.33  ? 219 PHE G CE2  1 
ATOM   17699 C CZ   . PHE G  1 219 ? 100.383 154.632 104.539 1.00 62.31  ? 219 PHE G CZ   1 
ATOM   17700 H H    . PHE G  1 219 ? 105.559 152.714 103.703 1.00 60.04  ? 219 PHE G H    1 
ATOM   17701 H HA   . PHE G  1 219 ? 104.623 153.270 106.121 1.00 59.05  ? 219 PHE G HA   1 
ATOM   17702 H HB2  . PHE G  1 219 ? 103.834 151.513 104.114 1.00 59.69  ? 219 PHE G HB2  1 
ATOM   17703 H HB3  . PHE G  1 219 ? 103.346 151.174 105.586 1.00 59.40  ? 219 PHE G HB3  1 
ATOM   17704 H HD1  . PHE G  1 219 ? 102.267 153.284 106.782 1.00 59.44  ? 219 PHE G HD1  1 
ATOM   17705 H HD2  . PHE G  1 219 ? 102.339 152.723 102.825 1.00 59.58  ? 219 PHE G HD2  1 
ATOM   17706 H HE1  . PHE G  1 219 ? 100.518 154.765 106.540 1.00 59.91  ? 219 PHE G HE1  1 
ATOM   17707 H HE2  . PHE G  1 219 ? 100.589 154.206 102.584 1.00 60.31  ? 219 PHE G HE2  1 
ATOM   17708 H HZ   . PHE G  1 219 ? 99.677  155.229 104.441 1.00 59.81  ? 219 PHE G HZ   1 
ATOM   17709 N N    . LEU G  1 220 ? 106.663 150.861 105.909 1.00 63.17  ? 220 LEU G N    1 
ATOM   17710 C CA   . LEU G  1 220 ? 107.410 149.887 106.698 1.00 51.92  ? 220 LEU G CA   1 
ATOM   17711 C C    . LEU G  1 220 ? 108.485 150.534 107.565 1.00 52.30  ? 220 LEU G C    1 
ATOM   17712 O O    . LEU G  1 220 ? 108.651 150.140 108.724 1.00 50.39  ? 220 LEU G O    1 
ATOM   17713 C CB   . LEU G  1 220 ? 108.054 148.846 105.781 1.00 51.76  ? 220 LEU G CB   1 
ATOM   17714 C CG   . LEU G  1 220 ? 107.302 147.533 105.560 1.00 56.68  ? 220 LEU G CG   1 
ATOM   17715 C CD1  . LEU G  1 220 ? 108.025 146.689 104.528 1.00 58.08  ? 220 LEU G CD1  1 
ATOM   17716 C CD2  . LEU G  1 220 ? 107.154 146.763 106.862 1.00 55.61  ? 220 LEU G CD2  1 
ATOM   17717 H H    . LEU G  1 220 ? 106.934 150.947 105.097 1.00 57.03  ? 220 LEU G H    1 
ATOM   17718 H HA   . LEU G  1 220 ? 106.792 149.430 107.286 1.00 54.10  ? 220 LEU G HA   1 
ATOM   17719 H HB2  . LEU G  1 220 ? 108.180 149.251 104.909 1.00 55.53  ? 220 LEU G HB2  1 
ATOM   17720 H HB3  . LEU G  1 220 ? 108.921 148.618 106.152 1.00 54.89  ? 220 LEU G HB3  1 
ATOM   17721 H HG   . LEU G  1 220 ? 106.414 147.729 105.221 1.00 55.90  ? 220 LEU G HG   1 
ATOM   17722 H HD11 . LEU G  1 220 ? 108.200 145.813 104.904 1.00 55.27  ? 220 LEU G HD11 1 
ATOM   17723 H HD12 . LEU G  1 220 ? 107.467 146.606 103.739 1.00 56.24  ? 220 LEU G HD12 1 
ATOM   17724 H HD13 . LEU G  1 220 ? 108.862 147.122 104.297 1.00 54.47  ? 220 LEU G HD13 1 
ATOM   17725 H HD21 . LEU G  1 220 ? 106.787 145.886 106.669 1.00 55.49  ? 220 LEU G HD21 1 
ATOM   17726 H HD22 . LEU G  1 220 ? 108.027 146.673 107.276 1.00 54.68  ? 220 LEU G HD22 1 
ATOM   17727 H HD23 . LEU G  1 220 ? 106.556 147.246 107.452 1.00 55.48  ? 220 LEU G HD23 1 
ATOM   17728 N N    . TYR G  1 221 ? 109.222 151.523 107.048 1.00 46.50  ? 221 TYR G N    1 
ATOM   17729 C CA   . TYR G  1 221 ? 110.430 151.971 107.737 1.00 44.34  ? 221 TYR G CA   1 
ATOM   17730 C C    . TYR G  1 221 ? 110.416 153.429 108.171 1.00 45.21  ? 221 TYR G C    1 
ATOM   17731 O O    . TYR G  1 221 ? 111.096 153.764 109.141 1.00 36.22  ? 221 TYR G O    1 
ATOM   17732 C CB   . TYR G  1 221 ? 111.665 151.739 106.851 1.00 45.73  ? 221 TYR G CB   1 
ATOM   17733 C CG   . TYR G  1 221 ? 111.876 150.294 106.466 1.00 40.82  ? 221 TYR G CG   1 
ATOM   17734 C CD1  . TYR G  1 221 ? 111.945 149.307 107.439 1.00 46.21  ? 221 TYR G CD1  1 
ATOM   17735 C CD2  . TYR G  1 221 ? 112.005 149.913 105.139 1.00 45.11  ? 221 TYR G CD2  1 
ATOM   17736 C CE1  . TYR G  1 221 ? 112.136 147.984 107.105 1.00 41.87  ? 221 TYR G CE1  1 
ATOM   17737 C CE2  . TYR G  1 221 ? 112.197 148.587 104.795 1.00 45.29  ? 221 TYR G CE2  1 
ATOM   17738 C CZ   . TYR G  1 221 ? 112.261 147.630 105.784 1.00 41.95  ? 221 TYR G CZ   1 
ATOM   17739 O OH   . TYR G  1 221 ? 112.456 146.310 105.458 1.00 43.86  ? 221 TYR G OH   1 
ATOM   17740 H H    . TYR G  1 221 ? 109.046 151.941 106.317 1.00 47.11  ? 221 TYR G H    1 
ATOM   17741 H HA   . TYR G  1 221 ? 110.549 151.439 108.538 1.00 45.29  ? 221 TYR G HA   1 
ATOM   17742 H HB2  . TYR G  1 221 ? 111.565 152.253 106.034 1.00 46.44  ? 221 TYR G HB2  1 
ATOM   17743 H HB3  . TYR G  1 221 ? 112.454 152.036 107.331 1.00 45.78  ? 221 TYR G HB3  1 
ATOM   17744 H HD1  . TYR G  1 221 ? 111.860 149.545 108.334 1.00 46.06  ? 221 TYR G HD1  1 
ATOM   17745 H HD2  . TYR G  1 221 ? 111.962 150.557 104.471 1.00 46.66  ? 221 TYR G HD2  1 
ATOM   17746 H HE1  . TYR G  1 221 ? 112.181 147.338 107.772 1.00 43.84  ? 221 TYR G HE1  1 
ATOM   17747 H HE2  . TYR G  1 221 ? 112.284 148.343 103.901 1.00 46.34  ? 221 TYR G HE2  1 
ATOM   17748 H HH   . TYR G  1 221 ? 112.520 145.852 106.160 1.00 44.57  ? 221 TYR G HH   1 
ATOM   17749 N N    . GLY G  1 222 ? 109.667 154.296 107.503 1.00 51.75  ? 222 GLY G N    1 
ATOM   17750 C CA   . GLY G  1 222 ? 109.730 155.714 107.799 1.00 51.17  ? 222 GLY G CA   1 
ATOM   17751 C C    . GLY G  1 222 ? 110.968 156.410 107.272 1.00 50.04  ? 222 GLY G C    1 
ATOM   17752 O O    . GLY G  1 222 ? 111.452 156.083 106.185 1.00 50.11  ? 222 GLY G O    1 
ATOM   17753 H H    . GLY G  1 222 ? 109.117 154.088 106.876 1.00 51.83  ? 222 GLY G H    1 
ATOM   17754 H HA2  . GLY G  1 222 ? 108.955 156.150 107.414 1.00 52.43  ? 222 GLY G HA2  1 
ATOM   17755 H HA3  . GLY G  1 222 ? 109.699 155.839 108.760 1.00 50.61  ? 222 GLY G HA3  1 
ATOM   17756 N N    . PHE G  1 223 ? 111.494 157.370 108.039 1.00 54.59  ? 223 PHE G N    1 
ATOM   17757 C CA   . PHE G  1 223 ? 112.611 158.188 107.583 1.00 55.26  ? 223 PHE G CA   1 
ATOM   17758 C C    . PHE G  1 223 ? 113.803 158.191 108.535 1.00 54.30  ? 223 PHE G C    1 
ATOM   17759 O O    . PHE G  1 223 ? 114.746 158.960 108.311 1.00 53.20  ? 223 PHE G O    1 
ATOM   17760 C CB   . PHE G  1 223 ? 112.143 159.633 107.365 1.00 55.19  ? 223 PHE G CB   1 
ATOM   17761 C CG   . PHE G  1 223 ? 111.254 159.808 106.170 1.00 60.23  ? 223 PHE G CG   1 
ATOM   17762 C CD1  . PHE G  1 223 ? 111.707 159.513 104.897 1.00 62.60  ? 223 PHE G CD1  1 
ATOM   17763 C CD2  . PHE G  1 223 ? 109.958 160.268 106.324 1.00 57.46  ? 223 PHE G CD2  1 
ATOM   17764 C CE1  . PHE G  1 223 ? 110.883 159.671 103.801 1.00 62.95  ? 223 PHE G CE1  1 
ATOM   17765 C CE2  . PHE G  1 223 ? 109.131 160.430 105.234 1.00 59.78  ? 223 PHE G CE2  1 
ATOM   17766 C CZ   . PHE G  1 223 ? 109.593 160.131 103.971 1.00 59.96  ? 223 PHE G CZ   1 
ATOM   17767 H H    . PHE G  1 223 ? 111.216 157.566 108.830 1.00 56.81  ? 223 PHE G H    1 
ATOM   17768 H HA   . PHE G  1 223 ? 112.922 157.848 106.731 1.00 56.87  ? 223 PHE G HA   1 
ATOM   17769 H HB2  . PHE G  1 223 ? 111.652 159.927 108.148 1.00 56.50  ? 223 PHE G HB2  1 
ATOM   17770 H HB3  . PHE G  1 223 ? 112.922 160.197 107.236 1.00 56.91  ? 223 PHE G HB3  1 
ATOM   17771 H HD1  . PHE G  1 223 ? 112.575 159.201 104.777 1.00 57.67  ? 223 PHE G HD1  1 
ATOM   17772 H HD2  . PHE G  1 223 ? 109.641 160.471 107.175 1.00 56.82  ? 223 PHE G HD2  1 
ATOM   17773 H HE1  . PHE G  1 223 ? 111.195 159.469 102.949 1.00 58.03  ? 223 PHE G HE1  1 
ATOM   17774 H HE2  . PHE G  1 223 ? 108.263 160.740 105.351 1.00 57.96  ? 223 PHE G HE2  1 
ATOM   17775 H HZ   . PHE G  1 223 ? 109.036 160.240 103.234 1.00 57.54  ? 223 PHE G HZ   1 
ATOM   17776 N N    . SER G  1 224 ? 113.805 157.369 109.581 1.00 47.66  ? 224 SER G N    1 
ATOM   17777 C CA   . SER G  1 224 ? 114.935 157.372 110.500 1.00 36.28  ? 224 SER G CA   1 
ATOM   17778 C C    . SER G  1 224 ? 115.031 156.043 111.234 1.00 41.05  ? 224 SER G C    1 
ATOM   17779 O O    . SER G  1 224 ? 114.054 155.298 111.349 1.00 49.85  ? 224 SER G O    1 
ATOM   17780 C CB   . SER G  1 224 ? 114.824 158.517 111.511 1.00 44.80  ? 224 SER G CB   1 
ATOM   17781 O OG   . SER G  1 224 ? 113.836 158.236 112.486 1.00 49.72  ? 224 SER G OG   1 
ATOM   17782 H H    . SER G  1 224 ? 113.178 156.813 109.778 1.00 47.02  ? 224 SER G H    1 
ATOM   17783 H HA   . SER G  1 224 ? 115.755 157.496 109.996 1.00 44.07  ? 224 SER G HA   1 
ATOM   17784 H HB2  . SER G  1 224 ? 115.680 158.630 111.956 1.00 44.64  ? 224 SER G HB2  1 
ATOM   17785 H HB3  . SER G  1 224 ? 114.584 159.332 111.042 1.00 46.67  ? 224 SER G HB3  1 
ATOM   17786 H HG   . SER G  1 224 ? 113.769 158.879 113.022 1.00 46.41  ? 224 SER G HG   1 
ATOM   17787 N N    . VAL G  1 225 ? 116.235 155.764 111.727 1.00 41.90  ? 225 VAL G N    1 
ATOM   17788 C CA   . VAL G  1 225 ? 116.520 154.609 112.576 1.00 35.99  ? 225 VAL G CA   1 
ATOM   17789 C C    . VAL G  1 225 ? 117.021 155.140 113.915 1.00 37.74  ? 225 VAL G C    1 
ATOM   17790 O O    . VAL G  1 225 ? 118.134 155.679 113.979 1.00 44.21  ? 225 VAL G O    1 
ATOM   17791 C CB   . VAL G  1 225 ? 117.551 153.674 111.927 1.00 27.42  ? 225 VAL G CB   1 
ATOM   17792 C CG1  . VAL G  1 225 ? 117.915 152.542 112.872 1.00 28.25  ? 225 VAL G CG1  1 
ATOM   17793 C CG2  . VAL G  1 225 ? 117.016 153.123 110.620 1.00 36.12  ? 225 VAL G CG2  1 
ATOM   17794 H H    . VAL G  1 225 ? 116.929 156.248 111.574 1.00 39.22  ? 225 VAL G H    1 
ATOM   17795 H HA   . VAL G  1 225 ? 115.706 154.102 112.709 1.00 36.98  ? 225 VAL G HA   1 
ATOM   17796 H HB   . VAL G  1 225 ? 118.358 154.177 111.734 1.00 36.34  ? 225 VAL G HB   1 
ATOM   17797 H HG11 . VAL G  1 225 ? 118.401 151.864 112.378 1.00 36.43  ? 225 VAL G HG11 1 
ATOM   17798 H HG12 . VAL G  1 225 ? 118.469 152.890 113.587 1.00 35.52  ? 225 VAL G HG12 1 
ATOM   17799 H HG13 . VAL G  1 225 ? 117.099 152.163 113.237 1.00 36.61  ? 225 VAL G HG13 1 
ATOM   17800 H HG21 . VAL G  1 225 ? 117.672 152.517 110.240 1.00 37.47  ? 225 VAL G HG21 1 
ATOM   17801 H HG22 . VAL G  1 225 ? 116.189 152.648 110.795 1.00 37.31  ? 225 VAL G HG22 1 
ATOM   17802 H HG23 . VAL G  1 225 ? 116.853 153.860 110.010 1.00 37.29  ? 225 VAL G HG23 1 
ATOM   17803 N N    . PRO G  1 226 ? 116.261 155.017 115.001 1.00 38.04  ? 226 PRO G N    1 
ATOM   17804 C CA   . PRO G  1 226 ? 116.739 155.524 116.290 1.00 33.81  ? 226 PRO G CA   1 
ATOM   17805 C C    . PRO G  1 226 ? 117.773 154.609 116.925 1.00 35.21  ? 226 PRO G C    1 
ATOM   17806 O O    . PRO G  1 226 ? 117.866 153.417 116.630 1.00 44.93  ? 226 PRO G O    1 
ATOM   17807 C CB   . PRO G  1 226 ? 115.467 155.586 117.143 1.00 38.10  ? 226 PRO G CB   1 
ATOM   17808 C CG   . PRO G  1 226 ? 114.538 154.611 116.522 1.00 39.87  ? 226 PRO G CG   1 
ATOM   17809 C CD   . PRO G  1 226 ? 114.859 154.570 115.063 1.00 43.81  ? 226 PRO G CD   1 
ATOM   17810 H HA   . PRO G  1 226 ? 117.107 156.415 116.191 1.00 37.60  ? 226 PRO G HA   1 
ATOM   17811 H HB2  . PRO G  1 226 ? 115.672 155.331 118.056 1.00 37.16  ? 226 PRO G HB2  1 
ATOM   17812 H HB3  . PRO G  1 226 ? 115.096 156.481 117.111 1.00 38.04  ? 226 PRO G HB3  1 
ATOM   17813 H HG2  . PRO G  1 226 ? 114.673 153.738 116.923 1.00 37.06  ? 226 PRO G HG2  1 
ATOM   17814 H HG3  . PRO G  1 226 ? 113.624 154.909 116.659 1.00 38.25  ? 226 PRO G HG3  1 
ATOM   17815 H HD2  . PRO G  1 226 ? 114.777 153.664 114.728 1.00 38.37  ? 226 PRO G HD2  1 
ATOM   17816 H HD3  . PRO G  1 226 ? 114.286 155.184 114.575 1.00 38.71  ? 226 PRO G HD3  1 
ATOM   17817 N N    . GLY G  1 227 ? 118.564 155.208 117.822 1.00 29.74  ? 227 GLY G N    1 
ATOM   17818 C CA   . GLY G  1 227 ? 119.600 154.479 118.532 1.00 21.82  ? 227 GLY G CA   1 
ATOM   17819 C C    . GLY G  1 227 ? 119.122 153.655 119.707 1.00 18.58  ? 227 GLY G C    1 
ATOM   17820 O O    . GLY G  1 227 ? 119.800 152.694 120.082 1.00 32.15  ? 227 GLY G O    1 
ATOM   17821 H H    . GLY G  1 227 ? 118.515 156.041 118.031 1.00 30.17  ? 227 GLY G H    1 
ATOM   17822 H HA2  . GLY G  1 227 ? 120.042 153.879 117.911 1.00 28.36  ? 227 GLY G HA2  1 
ATOM   17823 H HA3  . GLY G  1 227 ? 120.259 155.110 118.859 1.00 28.80  ? 227 GLY G HA3  1 
ATOM   17824 N N    . LEU G  1 228 ? 117.987 154.005 120.303 1.00 27.19  ? 228 LEU G N    1 
ATOM   17825 C CA   . LEU G  1 228 ? 117.416 153.239 121.402 1.00 31.88  ? 228 LEU G CA   1 
ATOM   17826 C C    . LEU G  1 228 ? 116.093 152.608 120.991 1.00 37.79  ? 228 LEU G C    1 
ATOM   17827 O O    . LEU G  1 228 ? 115.364 153.138 120.149 1.00 41.83  ? 228 LEU G O    1 
ATOM   17828 C CB   . LEU G  1 228 ? 117.195 154.121 122.634 1.00 34.27  ? 228 LEU G CB   1 
ATOM   17829 C CG   . LEU G  1 228 ? 118.391 154.958 123.083 1.00 43.21  ? 228 LEU G CG   1 
ATOM   17830 C CD1  . LEU G  1 228 ? 117.942 156.112 123.965 1.00 39.74  ? 228 LEU G CD1  1 
ATOM   17831 C CD2  . LEU G  1 228 ? 119.395 154.086 123.812 1.00 40.10  ? 228 LEU G CD2  1 
ATOM   17832 H H    . LEU G  1 228 ? 117.521 154.694 120.085 1.00 34.38  ? 228 LEU G H    1 
ATOM   17833 H HA   . LEU G  1 228 ? 118.026 152.527 121.650 1.00 33.66  ? 228 LEU G HA   1 
ATOM   17834 H HB2  . LEU G  1 228 ? 116.467 154.735 122.443 1.00 34.88  ? 228 LEU G HB2  1 
ATOM   17835 H HB3  . LEU G  1 228 ? 116.946 153.551 123.378 1.00 33.79  ? 228 LEU G HB3  1 
ATOM   17836 H HG   . LEU G  1 228 ? 118.829 155.335 122.304 1.00 35.69  ? 228 LEU G HG   1 
ATOM   17837 H HD11 . LEU G  1 228 ? 118.713 156.658 124.188 1.00 34.70  ? 228 LEU G HD11 1 
ATOM   17838 H HD12 . LEU G  1 228 ? 117.290 156.644 123.481 1.00 35.20  ? 228 LEU G HD12 1 
ATOM   17839 H HD13 . LEU G  1 228 ? 117.543 155.756 124.774 1.00 35.37  ? 228 LEU G HD13 1 
ATOM   17840 H HD21 . LEU G  1 228 ? 120.149 154.632 124.084 1.00 35.69  ? 228 LEU G HD21 1 
ATOM   17841 H HD22 . LEU G  1 228 ? 118.969 153.697 124.592 1.00 35.04  ? 228 LEU G HD22 1 
ATOM   17842 H HD23 . LEU G  1 228 ? 119.692 153.385 123.212 1.00 34.71  ? 228 LEU G HD23 1 
ATOM   17843 N N    . TYR G  1 229 ? 115.796 151.461 121.600 1.00 26.97  ? 229 TYR G N    1 
ATOM   17844 C CA   . TYR G  1 229 ? 114.532 150.769 121.404 1.00 25.40  ? 229 TYR G CA   1 
ATOM   17845 C C    . TYR G  1 229 ? 114.042 150.223 122.736 1.00 26.91  ? 229 TYR G C    1 
ATOM   17846 O O    . TYR G  1 229 ? 114.828 149.690 123.524 1.00 42.09  ? 229 TYR G O    1 
ATOM   17847 C CB   . TYR G  1 229 ? 114.654 149.631 120.384 1.00 30.44  ? 229 TYR G CB   1 
ATOM   17848 C CG   . TYR G  1 229 ? 113.349 148.905 120.153 1.00 39.57  ? 229 TYR G CG   1 
ATOM   17849 C CD1  . TYR G  1 229 ? 112.330 149.490 119.413 1.00 39.24  ? 229 TYR G CD1  1 
ATOM   17850 C CD2  . TYR G  1 229 ? 113.134 147.636 120.672 1.00 36.72  ? 229 TYR G CD2  1 
ATOM   17851 C CE1  . TYR G  1 229 ? 111.131 148.837 119.205 1.00 36.32  ? 229 TYR G CE1  1 
ATOM   17852 C CE2  . TYR G  1 229 ? 111.940 146.973 120.464 1.00 32.09  ? 229 TYR G CE2  1 
ATOM   17853 C CZ   . TYR G  1 229 ? 110.943 147.580 119.732 1.00 36.90  ? 229 TYR G CZ   1 
ATOM   17854 O OH   . TYR G  1 229 ? 109.754 146.923 119.519 1.00 41.37  ? 229 TYR G OH   1 
ATOM   17855 H H    . TYR G  1 229 ? 116.327 151.057 122.143 1.00 34.11  ? 229 TYR G H    1 
ATOM   17856 H HA   . TYR G  1 229 ? 113.872 151.399 121.075 1.00 34.44  ? 229 TYR G HA   1 
ATOM   17857 H HB2  . TYR G  1 229 ? 114.948 149.998 119.535 1.00 33.94  ? 229 TYR G HB2  1 
ATOM   17858 H HB3  . TYR G  1 229 ? 115.302 148.986 120.709 1.00 35.50  ? 229 TYR G HB3  1 
ATOM   17859 H HD1  . TYR G  1 229 ? 112.454 150.341 119.059 1.00 35.29  ? 229 TYR G HD1  1 
ATOM   17860 H HD2  . TYR G  1 229 ? 113.804 147.227 121.170 1.00 34.49  ? 229 TYR G HD2  1 
ATOM   17861 H HE1  . TYR G  1 229 ? 110.459 149.242 118.708 1.00 34.87  ? 229 TYR G HE1  1 
ATOM   17862 H HE2  . TYR G  1 229 ? 111.809 146.124 120.820 1.00 33.54  ? 229 TYR G HE2  1 
ATOM   17863 H HH   . TYR G  1 229 ? 109.752 146.192 119.933 1.00 35.91  ? 229 TYR G HH   1 
ATOM   17864 N N    . GLU G  1 230 ? 112.743 150.364 122.979 1.00 31.74  ? 230 GLU G N    1 
ATOM   17865 C CA   . GLU G  1 230 ? 112.100 149.929 124.212 1.00 33.04  ? 230 GLU G CA   1 
ATOM   17866 C C    . GLU G  1 230 ? 111.267 148.688 123.922 1.00 44.47  ? 230 GLU G C    1 
ATOM   17867 O O    . GLU G  1 230 ? 110.388 148.717 123.057 1.00 54.18  ? 230 GLU G O    1 
ATOM   17868 C CB   . GLU G  1 230 ? 111.220 151.036 124.795 1.00 38.27  ? 230 GLU G CB   1 
ATOM   17869 C CG   . GLU G  1 230 ? 111.945 152.358 125.016 1.00 50.97  ? 230 GLU G CG   1 
ATOM   17870 C CD   . GLU G  1 230 ? 111.912 153.268 123.800 1.00 60.41  ? 230 GLU G CD   1 
ATOM   17871 O OE1  . GLU G  1 230 ? 111.356 152.862 122.758 1.00 57.19  ? 230 GLU G OE1  1 
ATOM   17872 O OE2  . GLU G  1 230 ? 112.446 154.395 123.888 1.00 54.79  ? 230 GLU G OE2  1 
ATOM   17873 H H    . GLU G  1 230 ? 112.194 150.722 122.421 1.00 43.10  ? 230 GLU G H    1 
ATOM   17874 H HA   . GLU G  1 230 ? 112.776 149.700 124.866 1.00 43.26  ? 230 GLU G HA   1 
ATOM   17875 H HB2  . GLU G  1 230 ? 110.480 151.198 124.190 1.00 44.28  ? 230 GLU G HB2  1 
ATOM   17876 H HB3  . GLU G  1 230 ? 110.880 150.742 125.653 1.00 43.68  ? 230 GLU G HB3  1 
ATOM   17877 H HG2  . GLU G  1 230 ? 111.522 152.830 125.752 1.00 45.21  ? 230 GLU G HG2  1 
ATOM   17878 H HG3  . GLU G  1 230 ? 112.874 152.177 125.228 1.00 45.41  ? 230 GLU G HG3  1 
ATOM   17879 N N    . CYS G  1 231 ? 111.536 147.609 124.655 1.00 45.99  ? 231 CYS G N    1 
ATOM   17880 C CA   . CYS G  1 231 ? 111.005 146.290 124.345 1.00 40.82  ? 231 CYS G CA   1 
ATOM   17881 C C    . CYS G  1 231 ? 110.254 145.752 125.551 1.00 43.01  ? 231 CYS G C    1 
ATOM   17882 O O    . CYS G  1 231 ? 110.715 145.884 126.689 1.00 48.05  ? 231 CYS G O    1 
ATOM   17883 C CB   . CYS G  1 231 ? 112.162 145.349 123.983 1.00 46.23  ? 231 CYS G CB   1 
ATOM   17884 S SG   . CYS G  1 231 ? 111.745 143.677 123.463 1.00 67.79  ? 231 CYS G SG   1 
ATOM   17885 H H    . CYS G  1 231 ? 112.035 147.620 125.355 1.00 45.98  ? 231 CYS G H    1 
ATOM   17886 H HA   . CYS G  1 231 ? 110.396 146.344 123.592 1.00 44.92  ? 231 CYS G HA   1 
ATOM   17887 H HB2  . CYS G  1 231 ? 112.672 145.755 123.264 1.00 44.56  ? 231 CYS G HB2  1 
ATOM   17888 H HB3  . CYS G  1 231 ? 112.727 145.264 124.766 1.00 46.46  ? 231 CYS G HB3  1 
ATOM   17889 N N    . ASN G  1 232 ? 109.106 145.126 125.296 1.00 38.89  ? 232 ASN G N    1 
ATOM   17890 C CA   . ASN G  1 232 ? 108.287 144.515 126.340 1.00 43.53  ? 232 ASN G CA   1 
ATOM   17891 C C    . ASN G  1 232 ? 107.719 143.170 125.888 1.00 43.05  ? 232 ASN G C    1 
ATOM   17892 O O    . ASN G  1 232 ? 106.545 142.869 126.102 1.00 34.42  ? 232 ASN G O    1 
ATOM   17893 C CB   . ASN G  1 232 ? 107.176 145.474 126.766 1.00 45.00  ? 232 ASN G CB   1 
ATOM   17894 C CG   . ASN G  1 232 ? 106.090 145.610 125.723 1.00 45.36  ? 232 ASN G CG   1 
ATOM   17895 O OD1  . ASN G  1 232 ? 106.370 145.810 124.543 1.00 53.13  ? 232 ASN G OD1  1 
ATOM   17896 N ND2  . ASN G  1 232 ? 104.840 145.500 126.153 1.00 46.82  ? 232 ASN G ND2  1 
ATOM   17897 H H    . ASN G  1 232 ? 108.774 145.044 124.507 1.00 43.61  ? 232 ASN G H    1 
ATOM   17898 H HA   . ASN G  1 232 ? 108.845 144.351 127.115 1.00 44.69  ? 232 ASN G HA   1 
ATOM   17899 H HB2  . ASN G  1 232 ? 106.769 145.146 127.583 1.00 44.81  ? 232 ASN G HB2  1 
ATOM   17900 H HB3  . ASN G  1 232 ? 107.558 146.352 126.914 1.00 44.16  ? 232 ASN G HB3  1 
ATOM   17901 H HD21 . ASN G  1 232 ? 104.683 145.360 126.987 1.00 44.08  ? 232 ASN G HD21 1 
ATOM   17902 H HD22 . ASN G  1 232 ? 104.186 145.569 125.599 1.00 44.39  ? 232 ASN G HD22 1 
ATOM   17903 N N    . ARG G  1 233 ? 108.545 142.330 125.269 1.00 47.60  ? 233 ARG G N    1 
ATOM   17904 C CA   . ARG G  1 233 ? 108.102 141.022 124.803 1.00 43.31  ? 233 ARG G CA   1 
ATOM   17905 C C    . ARG G  1 233 ? 108.669 139.904 125.667 1.00 40.43  ? 233 ARG G C    1 
ATOM   17906 O O    . ARG G  1 233 ? 109.826 139.955 126.094 1.00 42.04  ? 233 ARG G O    1 
ATOM   17907 C CB   . ARG G  1 233 ? 108.504 140.768 123.348 1.00 41.68  ? 233 ARG G CB   1 
ATOM   17908 C CG   . ARG G  1 233 ? 107.440 140.005 122.569 1.00 44.37  ? 233 ARG G CG   1 
ATOM   17909 C CD   . ARG G  1 233 ? 107.526 140.190 121.065 1.00 45.44  ? 233 ARG G CD   1 
ATOM   17910 N NE   . ARG G  1 233 ? 108.465 139.246 120.470 1.00 45.75  ? 233 ARG G NE   1 
ATOM   17911 C CZ   . ARG G  1 233 ? 108.539 138.968 119.175 1.00 52.82  ? 233 ARG G CZ   1 
ATOM   17912 N NH1  . ARG G  1 233 ? 107.737 139.546 118.296 1.00 50.03  ? 233 ARG G NH1  1 
ATOM   17913 N NH2  . ARG G  1 233 ? 109.440 138.087 118.751 1.00 45.22  ? 233 ARG G NH2  1 
ATOM   17914 H H    . ARG G  1 233 ? 109.372 142.499 125.105 1.00 43.19  ? 233 ARG G H    1 
ATOM   17915 H HA   . ARG G  1 233 ? 107.135 140.976 124.858 1.00 42.24  ? 233 ARG G HA   1 
ATOM   17916 H HB2  . ARG G  1 233 ? 108.646 141.621 122.907 1.00 41.26  ? 233 ARG G HB2  1 
ATOM   17917 H HB3  . ARG G  1 233 ? 109.321 140.247 123.331 1.00 40.92  ? 233 ARG G HB3  1 
ATOM   17918 H HG2  . ARG G  1 233 ? 107.533 139.057 122.754 1.00 41.45  ? 233 ARG G HG2  1 
ATOM   17919 H HG3  . ARG G  1 233 ? 106.562 140.309 122.848 1.00 42.93  ? 233 ARG G HG3  1 
ATOM   17920 H HD2  . ARG G  1 233 ? 106.651 140.039 120.672 1.00 42.10  ? 233 ARG G HD2  1 
ATOM   17921 H HD3  . ARG G  1 233 ? 107.832 141.089 120.869 1.00 42.49  ? 233 ARG G HD3  1 
ATOM   17922 H HE   . ARG G  1 233 ? 108.958 138.785 121.004 1.00 41.62  ? 233 ARG G HE   1 
ATOM   17923 H HH11 . ARG G  1 233 ? 107.148 140.114 118.557 1.00 41.47  ? 233 ARG G HH11 1 
ATOM   17924 H HH12 . ARG G  1 233 ? 107.803 139.349 117.462 1.00 41.84  ? 233 ARG G HH12 1 
ATOM   17925 H HH21 . ARG G  1 233 ? 109.966 137.706 119.316 1.00 40.77  ? 233 ARG G HH21 1 
ATOM   17926 H HH22 . ARG G  1 233 ? 109.497 137.899 117.914 1.00 41.71  ? 233 ARG G HH22 1 
ATOM   17927 N N    . TYR G  1 234 ? 107.837 138.897 125.909 1.00 37.47  ? 234 TYR G N    1 
ATOM   17928 C CA   . TYR G  1 234 ? 108.265 137.701 126.618 1.00 34.30  ? 234 TYR G CA   1 
ATOM   17929 C C    . TYR G  1 234 ? 109.449 137.070 125.886 1.00 36.53  ? 234 TYR G C    1 
ATOM   17930 O O    . TYR G  1 234 ? 109.446 137.000 124.652 1.00 46.29  ? 234 TYR G O    1 
ATOM   17931 C CB   . TYR G  1 234 ? 107.102 136.712 126.718 1.00 32.72  ? 234 TYR G CB   1 
ATOM   17932 C CG   . TYR G  1 234 ? 107.438 135.402 127.395 1.00 36.47  ? 234 TYR G CG   1 
ATOM   17933 C CD1  . TYR G  1 234 ? 107.952 134.335 126.673 1.00 36.34  ? 234 TYR G CD1  1 
ATOM   17934 C CD2  . TYR G  1 234 ? 107.230 135.230 128.756 1.00 38.95  ? 234 TYR G CD2  1 
ATOM   17935 C CE1  . TYR G  1 234 ? 108.258 133.139 127.289 1.00 32.82  ? 234 TYR G CE1  1 
ATOM   17936 C CE2  . TYR G  1 234 ? 107.534 134.037 129.380 1.00 31.12  ? 234 TYR G CE2  1 
ATOM   17937 C CZ   . TYR G  1 234 ? 108.047 132.995 128.641 1.00 29.66  ? 234 TYR G CZ   1 
ATOM   17938 O OH   . TYR G  1 234 ? 108.350 131.805 129.257 1.00 35.04  ? 234 TYR G OH   1 
ATOM   17939 H H    . TYR G  1 234 ? 107.010 138.886 125.671 1.00 36.14  ? 234 TYR G H    1 
ATOM   17940 H HA   . TYR G  1 234 ? 108.540 137.946 127.515 1.00 34.96  ? 234 TYR G HA   1 
ATOM   17941 H HB2  . TYR G  1 234 ? 106.387 137.128 127.225 1.00 35.70  ? 234 TYR G HB2  1 
ATOM   17942 H HB3  . TYR G  1 234 ? 106.790 136.509 125.822 1.00 34.75  ? 234 TYR G HB3  1 
ATOM   17943 H HD1  . TYR G  1 234 ? 108.097 134.431 125.760 1.00 35.73  ? 234 TYR G HD1  1 
ATOM   17944 H HD2  . TYR G  1 234 ? 106.885 135.934 129.258 1.00 36.55  ? 234 TYR G HD2  1 
ATOM   17945 H HE1  . TYR G  1 234 ? 108.606 132.433 126.793 1.00 35.14  ? 234 TYR G HE1  1 
ATOM   17946 H HE2  . TYR G  1 234 ? 107.391 133.938 130.293 1.00 34.44  ? 234 TYR G HE2  1 
ATOM   17947 H HH   . TYR G  1 234 ? 108.174 131.855 130.077 1.00 35.45  ? 234 TYR G HH   1 
ATOM   17948 N N    . PRO G  1 235 ? 110.480 136.596 126.607 1.00 26.80  ? 235 PRO G N    1 
ATOM   17949 C CA   . PRO G  1 235 ? 110.593 136.435 128.064 1.00 26.89  ? 235 PRO G CA   1 
ATOM   17950 C C    . PRO G  1 235 ? 111.131 137.650 128.804 1.00 34.60  ? 235 PRO G C    1 
ATOM   17951 O O    . PRO G  1 235 ? 111.490 137.547 129.972 1.00 40.99  ? 235 PRO G O    1 
ATOM   17952 C CB   . PRO G  1 235 ? 111.556 135.253 128.192 1.00 31.09  ? 235 PRO G CB   1 
ATOM   17953 C CG   . PRO G  1 235 ? 112.451 135.358 126.987 1.00 29.59  ? 235 PRO G CG   1 
ATOM   17954 C CD   . PRO G  1 235 ? 111.671 136.075 125.912 1.00 32.53  ? 235 PRO G CD   1 
ATOM   17955 H HA   . PRO G  1 235 ? 109.740 136.189 128.447 1.00 33.73  ? 235 PRO G HA   1 
ATOM   17956 H HB2  . PRO G  1 235 ? 112.070 135.335 129.011 1.00 32.42  ? 235 PRO G HB2  1 
ATOM   17957 H HB3  . PRO G  1 235 ? 111.056 134.422 128.179 1.00 35.42  ? 235 PRO G HB3  1 
ATOM   17958 H HG2  . PRO G  1 235 ? 113.245 135.865 127.220 1.00 33.43  ? 235 PRO G HG2  1 
ATOM   17959 H HG3  . PRO G  1 235 ? 112.692 134.466 126.688 1.00 33.42  ? 235 PRO G HG3  1 
ATOM   17960 H HD2  . PRO G  1 235 ? 112.195 136.807 125.550 1.00 33.67  ? 235 PRO G HD2  1 
ATOM   17961 H HD3  . PRO G  1 235 ? 111.408 135.452 125.215 1.00 33.68  ? 235 PRO G HD3  1 
ATOM   17962 N N    . CYS G  1 236 ? 111.195 138.811 128.165 1.00 44.17  ? 236 CYS G N    1 
ATOM   17963 C CA   . CYS G  1 236 ? 111.638 140.013 128.854 1.00 44.37  ? 236 CYS G CA   1 
ATOM   17964 C C    . CYS G  1 236 ? 110.617 140.405 129.917 1.00 43.83  ? 236 CYS G C    1 
ATOM   17965 O O    . CYS G  1 236 ? 109.409 140.423 129.661 1.00 49.42  ? 236 CYS G O    1 
ATOM   17966 C CB   . CYS G  1 236 ? 111.858 141.137 127.846 1.00 33.15  ? 236 CYS G CB   1 
ATOM   17967 S SG   . CYS G  1 236 ? 112.772 140.579 126.377 1.00 52.98  ? 236 CYS G SG   1 
ATOM   17968 H H    . CYS G  1 236 ? 110.988 138.930 127.338 1.00 41.22  ? 236 CYS G H    1 
ATOM   17969 H HA   . CYS G  1 236 ? 112.482 139.835 129.298 1.00 42.27  ? 236 CYS G HA   1 
ATOM   17970 H HB2  . CYS G  1 236 ? 110.998 141.477 127.555 1.00 40.34  ? 236 CYS G HB2  1 
ATOM   17971 H HB3  . CYS G  1 236 ? 112.370 141.845 128.268 1.00 39.91  ? 236 CYS G HB3  1 
ATOM   17972 N N    . ILE G  1 237 ? 111.109 140.712 131.112 1.00 40.14  ? 237 ILE G N    1 
ATOM   17973 C CA   . ILE G  1 237 ? 110.277 141.202 132.207 1.00 49.92  ? 237 ILE G CA   1 
ATOM   17974 C C    . ILE G  1 237 ? 109.972 142.680 132.006 1.00 50.75  ? 237 ILE G C    1 
ATOM   17975 O O    . ILE G  1 237 ? 110.882 143.497 131.823 1.00 47.21  ? 237 ILE G O    1 
ATOM   17976 C CB   . ILE G  1 237 ? 110.960 140.957 133.562 1.00 46.12  ? 237 ILE G CB   1 
ATOM   17977 C CG1  . ILE G  1 237 ? 111.340 139.482 133.709 1.00 39.15  ? 237 ILE G CG1  1 
ATOM   17978 C CG2  . ILE G  1 237 ? 110.046 141.382 134.704 1.00 45.59  ? 237 ILE G CG2  1 
ATOM   17979 C CD1  . ILE G  1 237 ? 112.127 139.175 134.962 1.00 47.94  ? 237 ILE G CD1  1 
ATOM   17980 H H    . ILE G  1 237 ? 111.942 140.643 131.318 1.00 42.66  ? 237 ILE G H    1 
ATOM   17981 H HA   . ILE G  1 237 ? 109.435 140.720 132.205 1.00 44.68  ? 237 ILE G HA   1 
ATOM   17982 H HB   . ILE G  1 237 ? 111.770 141.490 133.600 1.00 44.83  ? 237 ILE G HB   1 
ATOM   17983 H HG12 . ILE G  1 237 ? 110.528 138.952 133.730 1.00 42.93  ? 237 ILE G HG12 1 
ATOM   17984 H HG13 . ILE G  1 237 ? 111.884 139.218 132.952 1.00 43.05  ? 237 ILE G HG13 1 
ATOM   17985 H HG21 . ILE G  1 237 ? 110.498 142.058 135.233 1.00 44.59  ? 237 ILE G HG21 1 
ATOM   17986 H HG22 . ILE G  1 237 ? 109.223 141.745 134.340 1.00 44.20  ? 237 ILE G HG22 1 
ATOM   17987 H HG23 . ILE G  1 237 ? 109.843 140.611 135.255 1.00 44.10  ? 237 ILE G HG23 1 
ATOM   17988 H HD11 . ILE G  1 237 ? 112.450 138.262 134.914 1.00 44.98  ? 237 ILE G HD11 1 
ATOM   17989 H HD12 . ILE G  1 237 ? 112.877 139.788 135.019 1.00 44.72  ? 237 ILE G HD12 1 
ATOM   17990 H HD13 . ILE G  1 237 ? 111.552 139.283 135.735 1.00 45.03  ? 237 ILE G HD13 1 
ATOM   17991 N N    . LYS G  1 238 ? 108.685 143.025 132.059 1.00 48.72  ? 238 LYS G N    1 
ATOM   17992 C CA   . LYS G  1 238 ? 108.211 144.377 131.785 1.00 44.36  ? 238 LYS G CA   1 
ATOM   17993 C C    . LYS G  1 238 ? 108.920 144.991 130.582 1.00 44.42  ? 238 LYS G C    1 
ATOM   17994 O O    . LYS G  1 238 ? 109.124 144.300 129.580 1.00 45.93  ? 238 LYS G O    1 
ATOM   17995 C CB   . LYS G  1 238 ? 108.364 145.235 133.048 1.00 46.44  ? 238 LYS G CB   1 
ATOM   17996 C CG   . LYS G  1 238 ? 108.406 144.417 134.335 1.00 45.24  ? 238 LYS G CG   1 
ATOM   17997 C CD   . LYS G  1 238 ? 107.891 145.203 135.528 1.00 50.39  ? 238 LYS G CD   1 
ATOM   17998 C CE   . LYS G  1 238 ? 107.993 144.385 136.806 1.00 47.17  ? 238 LYS G CE   1 
ATOM   17999 N NZ   . LYS G  1 238 ? 109.353 144.434 137.400 1.00 42.05  ? 238 LYS G NZ   1 
ATOM   18000 H H    . LYS G  1 238 ? 108.053 142.477 132.257 1.00 44.94  ? 238 LYS G H    1 
ATOM   18001 H HA   . LYS G  1 238 ? 107.264 144.334 131.574 1.00 44.02  ? 238 LYS G HA   1 
ATOM   18002 H HB2  . LYS G  1 238 ? 109.197 145.729 133.006 1.00 44.50  ? 238 LYS G HB2  1 
ATOM   18003 H HB3  . LYS G  1 238 ? 107.615 145.849 133.104 1.00 45.12  ? 238 LYS G HB3  1 
ATOM   18004 H HG2  . LYS G  1 238 ? 107.838 143.636 134.243 1.00 44.79  ? 238 LYS G HG2  1 
ATOM   18005 H HG3  . LYS G  1 238 ? 109.319 144.149 134.518 1.00 43.21  ? 238 LYS G HG3  1 
ATOM   18006 H HD2  . LYS G  1 238 ? 108.422 146.009 135.639 1.00 45.42  ? 238 LYS G HD2  1 
ATOM   18007 H HD3  . LYS G  1 238 ? 106.959 145.431 135.386 1.00 44.60  ? 238 LYS G HD3  1 
ATOM   18008 H HE2  . LYS G  1 238 ? 107.363 144.729 137.458 1.00 43.82  ? 238 LYS G HE2  1 
ATOM   18009 H HE3  . LYS G  1 238 ? 107.787 143.458 136.605 1.00 45.43  ? 238 LYS G HE3  1 
ATOM   18010 H HZ1  . LYS G  1 238 ? 109.315 144.244 138.268 1.00 43.77  ? 238 LYS G HZ1  1 
ATOM   18011 H HZ2  . LYS G  1 238 ? 109.882 143.843 136.996 1.00 44.37  ? 238 LYS G HZ2  1 
ATOM   18012 H HZ3  . LYS G  1 238 ? 109.699 145.247 137.298 1.00 44.45  ? 238 LYS G HZ3  1 
ATOM   18013 N N    . GLU G  1 239 ? 109.301 146.265 130.645 1.00 40.73  ? 239 GLU G N    1 
ATOM   18014 C CA   . GLU G  1 239 ? 109.980 146.909 129.530 1.00 36.70  ? 239 GLU G CA   1 
ATOM   18015 C C    . GLU G  1 239 ? 111.474 147.073 129.785 1.00 41.64  ? 239 GLU G C    1 
ATOM   18016 O O    . GLU G  1 239 ? 111.895 147.456 130.879 1.00 49.77  ? 239 GLU G O    1 
ATOM   18017 C CB   . GLU G  1 239 ? 109.334 148.270 129.259 1.00 38.45  ? 239 GLU G CB   1 
ATOM   18018 C CG   . GLU G  1 239 ? 110.112 149.181 128.340 1.00 49.10  ? 239 GLU G CG   1 
ATOM   18019 C CD   . GLU G  1 239 ? 109.358 150.460 128.034 1.00 55.35  ? 239 GLU G CD   1 
ATOM   18020 O OE1  . GLU G  1 239 ? 108.196 150.368 127.587 1.00 55.75  ? 239 GLU G OE1  1 
ATOM   18021 O OE2  . GLU G  1 239 ? 109.922 151.554 128.246 1.00 53.43  ? 239 GLU G OE2  1 
ATOM   18022 H H    . GLU G  1 239 ? 109.173 146.784 131.317 1.00 44.76  ? 239 GLU G H    1 
ATOM   18023 H HA   . GLU G  1 239 ? 109.867 146.366 128.738 1.00 44.61  ? 239 GLU G HA   1 
ATOM   18024 H HB2  . GLU G  1 239 ? 108.465 148.122 128.854 1.00 44.92  ? 239 GLU G HB2  1 
ATOM   18025 H HB3  . GLU G  1 239 ? 109.224 148.732 130.105 1.00 44.10  ? 239 GLU G HB3  1 
ATOM   18026 H HG2  . GLU G  1 239 ? 110.946 149.428 128.763 1.00 46.01  ? 239 GLU G HG2  1 
ATOM   18027 H HG3  . GLU G  1 239 ? 110.282 148.722 127.502 1.00 46.17  ? 239 GLU G HG3  1 
ATOM   18028 N N    . VAL G  1 240 ? 112.265 146.778 128.749 1.00 31.92  ? 240 VAL G N    1 
ATOM   18029 C CA   . VAL G  1 240 ? 113.721 146.814 128.779 1.00 35.28  ? 240 VAL G CA   1 
ATOM   18030 C C    . VAL G  1 240 ? 114.210 147.750 127.679 1.00 40.30  ? 240 VAL G C    1 
ATOM   18031 O O    . VAL G  1 240 ? 113.493 148.046 126.721 1.00 42.01  ? 240 VAL G O    1 
ATOM   18032 C CB   . VAL G  1 240 ? 114.340 145.410 128.610 1.00 31.26  ? 240 VAL G CB   1 
ATOM   18033 C CG1  . VAL G  1 240 ? 113.876 144.495 129.725 1.00 36.67  ? 240 VAL G CG1  1 
ATOM   18034 C CG2  . VAL G  1 240 ? 113.971 144.825 127.263 1.00 37.19  ? 240 VAL G CG2  1 
ATOM   18035 H H    . VAL G  1 240 ? 111.956 146.543 127.981 1.00 38.73  ? 240 VAL G H    1 
ATOM   18036 H HA   . VAL G  1 240 ? 114.014 147.171 129.631 1.00 39.37  ? 240 VAL G HA   1 
ATOM   18037 H HB   . VAL G  1 240 ? 115.306 145.479 128.656 1.00 37.97  ? 240 VAL G HB   1 
ATOM   18038 H HG11 . VAL G  1 240 ? 114.307 143.631 129.624 1.00 38.32  ? 240 VAL G HG11 1 
ATOM   18039 H HG12 . VAL G  1 240 ? 114.115 144.887 130.578 1.00 38.16  ? 240 VAL G HG12 1 
ATOM   18040 H HG13 . VAL G  1 240 ? 112.913 144.392 129.665 1.00 40.42  ? 240 VAL G HG13 1 
ATOM   18041 H HG21 . VAL G  1 240 ? 114.200 143.883 127.257 1.00 38.33  ? 240 VAL G HG21 1 
ATOM   18042 H HG22 . VAL G  1 240 ? 113.017 144.933 127.122 1.00 39.68  ? 240 VAL G HG22 1 
ATOM   18043 H HG23 . VAL G  1 240 ? 114.461 145.291 126.567 1.00 38.99  ? 240 VAL G HG23 1 
ATOM   18044 N N    . GLU G  1 241 ? 115.449 148.219 127.827 1.00 36.84  ? 241 GLU G N    1 
ATOM   18045 C CA   . GLU G  1 241 ? 116.074 149.126 126.870 1.00 24.96  ? 241 GLU G CA   1 
ATOM   18046 C C    . GLU G  1 241 ? 117.201 148.422 126.123 1.00 24.80  ? 241 GLU G C    1 
ATOM   18047 O O    . GLU G  1 241 ? 118.047 147.768 126.740 1.00 33.90  ? 241 GLU G O    1 
ATOM   18048 C CB   . GLU G  1 241 ? 116.608 150.375 127.574 1.00 23.59  ? 241 GLU G CB   1 
ATOM   18049 C CG   . GLU G  1 241 ? 116.887 151.530 126.630 1.00 31.42  ? 241 GLU G CG   1 
ATOM   18050 C CD   . GLU G  1 241 ? 117.148 152.833 127.357 1.00 39.90  ? 241 GLU G CD   1 
ATOM   18051 O OE1  . GLU G  1 241 ? 118.302 153.065 127.771 1.00 38.43  ? 241 GLU G OE1  1 
ATOM   18052 O OE2  . GLU G  1 241 ? 116.198 153.629 127.510 1.00 38.45  ? 241 GLU G OE2  1 
ATOM   18053 H H    . GLU G  1 241 ? 115.957 148.021 128.493 1.00 34.71  ? 241 GLU G H    1 
ATOM   18054 H HA   . GLU G  1 241 ? 115.415 149.410 126.219 1.00 34.47  ? 241 GLU G HA   1 
ATOM   18055 H HB2  . GLU G  1 241 ? 115.951 150.675 128.222 1.00 33.63  ? 241 GLU G HB2  1 
ATOM   18056 H HB3  . GLU G  1 241 ? 117.438 150.154 128.024 1.00 32.08  ? 241 GLU G HB3  1 
ATOM   18057 H HG2  . GLU G  1 241 ? 117.673 151.324 126.099 1.00 33.98  ? 241 GLU G HG2  1 
ATOM   18058 H HG3  . GLU G  1 241 ? 116.121 151.659 126.049 1.00 33.71  ? 241 GLU G HG3  1 
ATOM   18059 N N    . CYS G  1 242 ? 117.210 148.569 124.796 1.00 24.71  ? 242 CYS G N    1 
ATOM   18060 C CA   . CYS G  1 242 ? 118.187 147.941 123.915 1.00 16.91  ? 242 CYS G CA   1 
ATOM   18061 C C    . CYS G  1 242 ? 118.831 149.006 123.034 1.00 24.62  ? 242 CYS G C    1 
ATOM   18062 O O    . CYS G  1 242 ? 118.300 150.107 122.873 1.00 38.85  ? 242 CYS G O    1 
ATOM   18063 C CB   . CYS G  1 242 ? 117.551 146.856 123.034 1.00 18.30  ? 242 CYS G CB   1 
ATOM   18064 S SG   . CYS G  1 242 ? 116.686 145.542 123.928 1.00 50.84  ? 242 CYS G SG   1 
ATOM   18065 H H    . CYS G  1 242 ? 116.634 149.046 124.370 1.00 32.05  ? 242 CYS G H    1 
ATOM   18066 H HA   . CYS G  1 242 ? 118.885 147.531 124.449 1.00 29.40  ? 242 CYS G HA   1 
ATOM   18067 H HB2  . CYS G  1 242 ? 116.908 147.277 122.441 1.00 29.33  ? 242 CYS G HB2  1 
ATOM   18068 H HB3  . CYS G  1 242 ? 118.254 146.438 122.511 1.00 30.01  ? 242 CYS G HB3  1 
ATOM   18069 N N    . TYR G  1 243 ? 119.984 148.664 122.456 1.00 13.61  ? 243 TYR G N    1 
ATOM   18070 C CA   . TYR G  1 243 ? 120.842 149.624 121.769 1.00 15.43  ? 243 TYR G CA   1 
ATOM   18071 C C    . TYR G  1 243 ? 121.231 149.097 120.395 1.00 14.35  ? 243 TYR G C    1 
ATOM   18072 O O    . TYR G  1 243 ? 121.644 147.942 120.262 1.00 23.66  ? 243 TYR G O    1 
ATOM   18073 C CB   . TYR G  1 243 ? 122.100 149.918 122.594 1.00 22.43  ? 243 TYR G CB   1 
ATOM   18074 C CG   . TYR G  1 243 ? 121.813 150.217 124.048 1.00 24.43  ? 243 TYR G CG   1 
ATOM   18075 C CD1  . TYR G  1 243 ? 121.409 151.482 124.449 1.00 20.96  ? 243 TYR G CD1  1 
ATOM   18076 C CD2  . TYR G  1 243 ? 121.946 149.236 125.019 1.00 24.39  ? 243 TYR G CD2  1 
ATOM   18077 C CE1  . TYR G  1 243 ? 121.140 151.759 125.774 1.00 19.94  ? 243 TYR G CE1  1 
ATOM   18078 C CE2  . TYR G  1 243 ? 121.682 149.505 126.347 1.00 19.66  ? 243 TYR G CE2  1 
ATOM   18079 C CZ   . TYR G  1 243 ? 121.279 150.768 126.717 1.00 22.47  ? 243 TYR G CZ   1 
ATOM   18080 O OH   . TYR G  1 243 ? 121.018 151.044 128.037 1.00 22.10  ? 243 TYR G OH   1 
ATOM   18081 H H    . TYR G  1 243 ? 120.297 147.863 122.454 1.00 25.99  ? 243 TYR G H    1 
ATOM   18082 H HA   . TYR G  1 243 ? 120.362 150.457 121.647 1.00 25.72  ? 243 TYR G HA   1 
ATOM   18083 H HB2  . TYR G  1 243 ? 122.685 149.144 122.560 1.00 24.03  ? 243 TYR G HB2  1 
ATOM   18084 H HB3  . TYR G  1 243 ? 122.551 150.690 122.215 1.00 24.86  ? 243 TYR G HB3  1 
ATOM   18085 H HD1  . TYR G  1 243 ? 121.313 152.153 123.812 1.00 23.84  ? 243 TYR G HD1  1 
ATOM   18086 H HD2  . TYR G  1 243 ? 122.215 148.380 124.770 1.00 25.68  ? 243 TYR G HD2  1 
ATOM   18087 H HE1  . TYR G  1 243 ? 120.870 152.613 126.025 1.00 23.44  ? 243 TYR G HE1  1 
ATOM   18088 H HE2  . TYR G  1 243 ? 121.774 148.837 126.986 1.00 24.28  ? 243 TYR G HE2  1 
ATOM   18089 H HH   . TYR G  1 243 ? 120.862 151.864 128.131 1.00 24.09  ? 243 TYR G HH   1 
ATOM   18090 N N    . VAL G  1 244 ? 121.117 149.962 119.380 1.00 30.04  ? 244 VAL G N    1 
ATOM   18091 C CA   . VAL G  1 244 ? 121.264 149.593 117.975 1.00 20.03  ? 244 VAL G CA   1 
ATOM   18092 C C    . VAL G  1 244 ? 122.673 149.931 117.510 1.00 26.36  ? 244 VAL G C    1 
ATOM   18093 O O    . VAL G  1 244 ? 123.335 150.828 118.045 1.00 29.62  ? 244 VAL G O    1 
ATOM   18094 C CB   . VAL G  1 244 ? 120.208 150.305 117.103 1.00 19.97  ? 244 VAL G CB   1 
ATOM   18095 C CG1  . VAL G  1 244 ? 120.352 149.904 115.646 1.00 23.16  ? 244 VAL G CG1  1 
ATOM   18096 C CG2  . VAL G  1 244 ? 118.807 150.001 117.601 1.00 21.05  ? 244 VAL G CG2  1 
ATOM   18097 H H    . VAL G  1 244 ? 120.948 150.798 119.489 1.00 29.66  ? 244 VAL G H    1 
ATOM   18098 H HA   . VAL G  1 244 ? 121.138 148.636 117.884 1.00 25.59  ? 244 VAL G HA   1 
ATOM   18099 H HB   . VAL G  1 244 ? 120.344 151.264 117.163 1.00 26.69  ? 244 VAL G HB   1 
ATOM   18100 H HG11 . VAL G  1 244 ? 119.567 150.200 115.160 1.00 26.38  ? 244 VAL G HG11 1 
ATOM   18101 H HG12 . VAL G  1 244 ? 121.144 150.323 115.276 1.00 27.04  ? 244 VAL G HG12 1 
ATOM   18102 H HG13 . VAL G  1 244 ? 120.430 148.938 115.590 1.00 26.37  ? 244 VAL G HG13 1 
ATOM   18103 H HG21 . VAL G  1 244 ? 118.166 150.406 116.997 1.00 26.61  ? 244 VAL G HG21 1 
ATOM   18104 H HG22 . VAL G  1 244 ? 118.680 149.040 117.621 1.00 26.44  ? 244 VAL G HG22 1 
ATOM   18105 H HG23 . VAL G  1 244 ? 118.701 150.368 118.492 1.00 26.58  ? 244 VAL G HG23 1 
ATOM   18106 N N    . SER G  1 245 ? 123.135 149.201 116.496 1.00 30.44  ? 245 SER G N    1 
ATOM   18107 C CA   . SER G  1 245 ? 124.423 149.426 115.854 1.00 28.06  ? 245 SER G CA   1 
ATOM   18108 C C    . SER G  1 245 ? 124.302 150.281 114.596 1.00 34.68  ? 245 SER G C    1 
ATOM   18109 O O    . SER G  1 245 ? 123.409 150.071 113.770 1.00 48.16  ? 245 SER G O    1 
ATOM   18110 C CB   . SER G  1 245 ? 125.073 148.090 115.493 1.00 22.43  ? 245 SER G CB   1 
ATOM   18111 O OG   . SER G  1 245 ? 126.224 148.286 114.695 1.00 40.88  ? 245 SER G OG   1 
ATOM   18112 H H    . SER G  1 245 ? 122.698 148.543 116.153 1.00 31.51  ? 245 SER G H    1 
ATOM   18113 H HA   . SER G  1 245 ? 125.010 149.889 116.472 1.00 32.58  ? 245 SER G HA   1 
ATOM   18114 H HB2  . SER G  1 245 ? 125.327 147.631 116.309 1.00 30.58  ? 245 SER G HB2  1 
ATOM   18115 H HB3  . SER G  1 245 ? 124.435 147.555 114.996 1.00 31.15  ? 245 SER G HB3  1 
ATOM   18116 H HG   . SER G  1 245 ? 126.561 147.545 114.488 1.00 33.62  ? 245 SER G HG   1 
ATOM   18117 N N    . ARG G  1 246 ? 125.218 151.236 114.457 1.00 19.62  ? 246 ARG G N    1 
ATOM   18118 C CA   . ARG G  1 246 ? 125.339 152.077 113.270 1.00 20.82  ? 246 ARG G CA   1 
ATOM   18119 C C    . ARG G  1 246 ? 124.037 152.747 112.821 1.00 36.42  ? 246 ARG G C    1 
ATOM   18120 O O    . ARG G  1 246 ? 123.622 152.595 111.668 1.00 46.69  ? 246 ARG G O    1 
ATOM   18121 C CB   . ARG G  1 246 ? 125.929 151.269 112.121 1.00 21.55  ? 246 ARG G CB   1 
ATOM   18122 C CG   . ARG G  1 246 ? 127.280 150.633 112.383 1.00 26.45  ? 246 ARG G CG   1 
ATOM   18123 C CD   . ARG G  1 246 ? 127.689 149.801 111.179 1.00 23.93  ? 246 ARG G CD   1 
ATOM   18124 N NE   . ARG G  1 246 ? 128.753 148.847 111.472 1.00 30.04  ? 246 ARG G NE   1 
ATOM   18125 C CZ   . ARG G  1 246 ? 130.039 149.045 111.212 1.00 39.41  ? 246 ARG G CZ   1 
ATOM   18126 N NH1  . ARG G  1 246 ? 130.472 150.170 110.668 1.00 37.11  ? 246 ARG G NH1  1 
ATOM   18127 N NH2  . ARG G  1 246 ? 130.912 148.085 111.499 1.00 37.15  ? 246 ARG G NH2  1 
ATOM   18128 H H    . ARG G  1 246 ? 125.802 151.423 115.060 1.00 30.68  ? 246 ARG G H    1 
ATOM   18129 H HA   . ARG G  1 246 ? 125.967 152.788 113.470 1.00 31.31  ? 246 ARG G HA   1 
ATOM   18130 H HB2  . ARG G  1 246 ? 125.309 150.557 111.901 1.00 31.95  ? 246 ARG G HB2  1 
ATOM   18131 H HB3  . ARG G  1 246 ? 126.028 151.856 111.356 1.00 31.63  ? 246 ARG G HB3  1 
ATOM   18132 H HG2  . ARG G  1 246 ? 127.946 151.324 112.520 1.00 32.81  ? 246 ARG G HG2  1 
ATOM   18133 H HG3  . ARG G  1 246 ? 127.224 150.051 113.157 1.00 31.85  ? 246 ARG G HG3  1 
ATOM   18134 H HD2  . ARG G  1 246 ? 126.919 149.293 110.880 1.00 32.47  ? 246 ARG G HD2  1 
ATOM   18135 H HD3  . ARG G  1 246 ? 127.983 150.392 110.470 1.00 31.14  ? 246 ARG G HD3  1 
ATOM   18136 H HE   . ARG G  1 246 ? 128.529 148.096 111.825 1.00 32.27  ? 246 ARG G HE   1 
ATOM   18137 H HH11 . ARG G  1 246 ? 129.923 150.801 110.476 1.00 32.55  ? 246 ARG G HH11 1 
ATOM   18138 H HH12 . ARG G  1 246 ? 131.311 150.271 110.511 1.00 32.61  ? 246 ARG G HH12 1 
ATOM   18139 H HH21 . ARG G  1 246 ? 130.641 147.348 111.852 1.00 33.40  ? 246 ARG G HH21 1 
ATOM   18140 H HH22 . ARG G  1 246 ? 131.748 148.201 111.335 1.00 32.00  ? 246 ARG G HH22 1 
ATOM   18141 N N    . PRO G  1 247 ? 123.364 153.489 113.703 1.00 24.25  ? 247 PRO G N    1 
ATOM   18142 C CA   . PRO G  1 247 ? 122.074 154.071 113.297 1.00 27.16  ? 247 PRO G CA   1 
ATOM   18143 C C    . PRO G  1 247 ? 122.211 155.173 112.255 1.00 36.79  ? 247 PRO G C    1 
ATOM   18144 O O    . PRO G  1 247 ? 121.362 155.287 111.362 1.00 51.02  ? 247 PRO G O    1 
ATOM   18145 C CB   . PRO G  1 247 ? 121.491 154.604 114.614 1.00 28.60  ? 247 PRO G CB   1 
ATOM   18146 C CG   . PRO G  1 247 ? 122.612 154.606 115.595 1.00 27.69  ? 247 PRO G CG   1 
ATOM   18147 C CD   . PRO G  1 247 ? 123.594 153.586 115.153 1.00 25.10  ? 247 PRO G CD   1 
ATOM   18148 H HA   . PRO G  1 247 ? 121.490 153.378 112.950 1.00 32.07  ? 247 PRO G HA   1 
ATOM   18149 H HB2  . PRO G  1 247 ? 121.154 155.504 114.479 1.00 31.31  ? 247 PRO G HB2  1 
ATOM   18150 H HB3  . PRO G  1 247 ? 120.781 154.016 114.914 1.00 32.82  ? 247 PRO G HB3  1 
ATOM   18151 H HG2  . PRO G  1 247 ? 123.022 155.485 115.617 1.00 30.94  ? 247 PRO G HG2  1 
ATOM   18152 H HG3  . PRO G  1 247 ? 122.265 154.375 116.471 1.00 31.99  ? 247 PRO G HG3  1 
ATOM   18153 H HD2  . PRO G  1 247 ? 124.499 153.887 115.332 1.00 31.28  ? 247 PRO G HD2  1 
ATOM   18154 H HD3  . PRO G  1 247 ? 123.410 152.735 115.582 1.00 30.60  ? 247 PRO G HD3  1 
ATOM   18155 N N    . THR G  1 248 ? 123.269 155.986 112.337 1.00 31.74  ? 248 THR G N    1 
ATOM   18156 C CA   . THR G  1 248 ? 123.431 157.112 111.417 1.00 37.49  ? 248 THR G CA   1 
ATOM   18157 C C    . THR G  1 248 ? 123.675 156.650 109.984 1.00 42.47  ? 248 THR G C    1 
ATOM   18158 O O    . THR G  1 248 ? 123.083 157.188 109.038 1.00 52.64  ? 248 THR G O    1 
ATOM   18159 C CB   . THR G  1 248 ? 124.581 158.003 111.883 1.00 28.88  ? 248 THR G CB   1 
ATOM   18160 O OG1  . THR G  1 248 ? 124.381 158.374 113.253 1.00 32.82  ? 248 THR G OG1  1 
ATOM   18161 C CG2  . THR G  1 248 ? 124.674 159.253 111.022 1.00 31.42  ? 248 THR G CG2  1 
ATOM   18162 H H    . THR G  1 248 ? 123.902 155.907 112.913 1.00 34.72  ? 248 THR G H    1 
ATOM   18163 H HA   . THR G  1 248 ? 122.618 157.643 111.427 1.00 37.61  ? 248 THR G HA   1 
ATOM   18164 H HB   . THR G  1 248 ? 125.415 157.515 111.803 1.00 36.06  ? 248 THR G HB   1 
ATOM   18165 H HG1  . THR G  1 248 ? 125.007 158.872 113.510 1.00 36.20  ? 248 THR G HG1  1 
ATOM   18166 H HG21 . THR G  1 248 ? 125.031 159.027 110.149 1.00 36.10  ? 248 THR G HG21 1 
ATOM   18167 H HG22 . THR G  1 248 ? 123.795 159.648 110.908 1.00 36.26  ? 248 THR G HG22 1 
ATOM   18168 H HG23 . THR G  1 248 ? 125.260 159.902 111.440 1.00 36.83  ? 248 THR G HG23 1 
ATOM   18169 N N    . GLU G  1 249 ? 124.557 155.669 109.799 1.00 32.73  ? 249 GLU G N    1 
ATOM   18170 C CA   . GLU G  1 249 ? 124.805 155.137 108.463 1.00 33.01  ? 249 GLU G CA   1 
ATOM   18171 C C    . GLU G  1 249 ? 123.535 154.555 107.855 1.00 40.60  ? 249 GLU G C    1 
ATOM   18172 O O    . GLU G  1 249 ? 123.259 154.743 106.663 1.00 52.14  ? 249 GLU G O    1 
ATOM   18173 C CB   . GLU G  1 249 ? 125.905 154.082 108.533 1.00 28.76  ? 249 GLU G CB   1 
ATOM   18174 C CG   . GLU G  1 249 ? 126.528 153.743 107.199 1.00 41.08  ? 249 GLU G CG   1 
ATOM   18175 C CD   . GLU G  1 249 ? 127.955 153.255 107.340 1.00 51.85  ? 249 GLU G CD   1 
ATOM   18176 O OE1  . GLU G  1 249 ? 128.189 152.313 108.124 1.00 56.46  ? 249 GLU G OE1  1 
ATOM   18177 O OE2  . GLU G  1 249 ? 128.847 153.818 106.671 1.00 55.19  ? 249 GLU G OE2  1 
ATOM   18178 H H    . GLU G  1 249 ? 125.022 155.302 110.423 1.00 39.01  ? 249 GLU G H    1 
ATOM   18179 H HA   . GLU G  1 249 ? 125.112 155.856 107.890 1.00 41.20  ? 249 GLU G HA   1 
ATOM   18180 H HB2  . GLU G  1 249 ? 126.610 154.407 109.114 1.00 39.76  ? 249 GLU G HB2  1 
ATOM   18181 H HB3  . GLU G  1 249 ? 125.528 153.267 108.899 1.00 40.19  ? 249 GLU G HB3  1 
ATOM   18182 H HG2  . GLU G  1 249 ? 126.008 153.041 106.776 1.00 41.82  ? 249 GLU G HG2  1 
ATOM   18183 H HG3  . GLU G  1 249 ? 126.535 154.535 106.639 1.00 41.13  ? 249 GLU G HG3  1 
ATOM   18184 N N    . LYS G  1 250 ? 122.749 153.845 108.662 1.00 33.76  ? 250 LYS G N    1 
ATOM   18185 C CA   . LYS G  1 250 ? 121.509 153.257 108.172 1.00 33.15  ? 250 LYS G CA   1 
ATOM   18186 C C    . LYS G  1 250 ? 120.488 154.329 107.807 1.00 34.49  ? 250 LYS G C    1 
ATOM   18187 O O    . LYS G  1 250 ? 119.765 154.193 106.814 1.00 40.08  ? 250 LYS G O    1 
ATOM   18188 C CB   . LYS G  1 250 ? 120.947 152.306 109.226 1.00 29.96  ? 250 LYS G CB   1 
ATOM   18189 C CG   . LYS G  1 250 ? 121.758 151.029 109.377 1.00 28.82  ? 250 LYS G CG   1 
ATOM   18190 C CD   . LYS G  1 250 ? 121.393 150.280 110.645 1.00 26.97  ? 250 LYS G CD   1 
ATOM   18191 C CE   . LYS G  1 250 ? 122.186 148.991 110.780 1.00 26.49  ? 250 LYS G CE   1 
ATOM   18192 N NZ   . LYS G  1 250 ? 122.162 148.470 112.171 1.00 33.06  ? 250 LYS G NZ   1 
ATOM   18193 H H    . LYS G  1 250 ? 122.910 153.693 109.492 1.00 34.45  ? 250 LYS G H    1 
ATOM   18194 H HA   . LYS G  1 250 ? 121.698 152.742 107.373 1.00 34.60  ? 250 LYS G HA   1 
ATOM   18195 H HB2  . LYS G  1 250 ? 120.941 152.758 110.084 1.00 33.51  ? 250 LYS G HB2  1 
ATOM   18196 H HB3  . LYS G  1 250 ? 120.044 152.058 108.976 1.00 33.76  ? 250 LYS G HB3  1 
ATOM   18197 H HG2  . LYS G  1 250 ? 121.582 150.448 108.620 1.00 34.10  ? 250 LYS G HG2  1 
ATOM   18198 H HG3  . LYS G  1 250 ? 122.701 151.252 109.415 1.00 33.00  ? 250 LYS G HG3  1 
ATOM   18199 H HD2  . LYS G  1 250 ? 121.591 150.838 111.414 1.00 32.12  ? 250 LYS G HD2  1 
ATOM   18200 H HD3  . LYS G  1 250 ? 120.450 150.056 110.625 1.00 34.35  ? 250 LYS G HD3  1 
ATOM   18201 H HE2  . LYS G  1 250 ? 121.801 148.318 110.197 1.00 33.93  ? 250 LYS G HE2  1 
ATOM   18202 H HE3  . LYS G  1 250 ? 123.110 149.156 110.534 1.00 31.94  ? 250 LYS G HE3  1 
ATOM   18203 H HZ1  . LYS G  1 250 ? 122.663 147.737 112.231 1.00 34.18  ? 250 LYS G HZ1  1 
ATOM   18204 H HZ2  . LYS G  1 250 ? 122.481 149.085 112.730 1.00 33.53  ? 250 LYS G HZ2  1 
ATOM   18205 H HZ3  . LYS G  1 250 ? 121.328 148.270 112.407 1.00 33.23  ? 250 LYS G HZ3  1 
ATOM   18206 N N    . THR G  1 251 ? 120.431 155.415 108.583 1.00 29.40  ? 251 THR G N    1 
ATOM   18207 C CA   . THR G  1 251 ? 119.571 156.537 108.214 1.00 28.37  ? 251 THR G CA   1 
ATOM   18208 C C    . THR G  1 251 ? 120.006 157.164 106.892 1.00 42.28  ? 251 THR G C    1 
ATOM   18209 O O    . THR G  1 251 ? 119.164 157.494 106.043 1.00 61.19  ? 251 THR G O    1 
ATOM   18210 C CB   . THR G  1 251 ? 119.587 157.587 109.324 1.00 23.51  ? 251 THR G CB   1 
ATOM   18211 O OG1  . THR G  1 251 ? 119.044 157.025 110.524 1.00 31.07  ? 251 THR G OG1  1 
ATOM   18212 C CG2  . THR G  1 251 ? 118.769 158.804 108.928 1.00 41.30  ? 251 THR G CG2  1 
ATOM   18213 H H    . THR G  1 251 ? 120.874 155.527 109.312 1.00 37.51  ? 251 THR G H    1 
ATOM   18214 H HA   . THR G  1 251 ? 118.660 156.220 108.112 1.00 38.07  ? 251 THR G HA   1 
ATOM   18215 H HB   . THR G  1 251 ? 120.499 157.872 109.487 1.00 35.73  ? 251 THR G HB   1 
ATOM   18216 H HG1  . THR G  1 251 ? 119.034 157.604 111.133 1.00 37.63  ? 251 THR G HG1  1 
ATOM   18217 H HG21 . THR G  1 251 ? 118.564 159.332 109.715 1.00 39.93  ? 251 THR G HG21 1 
ATOM   18218 H HG22 . THR G  1 251 ? 119.268 159.354 108.304 1.00 38.98  ? 251 THR G HG22 1 
ATOM   18219 H HG23 . THR G  1 251 ? 117.937 158.526 108.513 1.00 38.76  ? 251 THR G HG23 1 
ATOM   18220 N N    . VAL G  1 252 ? 121.313 157.339 106.699 1.00 31.12  ? 252 VAL G N    1 
ATOM   18221 C CA   . VAL G  1 252 ? 121.809 157.894 105.440 1.00 34.85  ? 252 VAL G CA   1 
ATOM   18222 C C    . VAL G  1 252 ? 121.408 157.005 104.269 1.00 46.35  ? 252 VAL G C    1 
ATOM   18223 O O    . VAL G  1 252 ? 120.948 157.487 103.226 1.00 50.43  ? 252 VAL G O    1 
ATOM   18224 C CB   . VAL G  1 252 ? 123.334 158.085 105.506 1.00 32.76  ? 252 VAL G CB   1 
ATOM   18225 C CG1  . VAL G  1 252 ? 123.882 158.482 104.147 1.00 42.79  ? 252 VAL G CG1  1 
ATOM   18226 C CG2  . VAL G  1 252 ? 123.687 159.138 106.540 1.00 42.46  ? 252 VAL G CG2  1 
ATOM   18227 H H    . VAL G  1 252 ? 121.926 157.147 107.271 1.00 40.31  ? 252 VAL G H    1 
ATOM   18228 H HA   . VAL G  1 252 ? 121.407 158.766 105.302 1.00 41.84  ? 252 VAL G HA   1 
ATOM   18229 H HB   . VAL G  1 252 ? 123.749 157.249 105.770 1.00 40.85  ? 252 VAL G HB   1 
ATOM   18230 H HG11 . VAL G  1 252 ? 124.772 158.849 104.265 1.00 42.73  ? 252 VAL G HG11 1 
ATOM   18231 H HG12 . VAL G  1 252 ? 123.923 157.696 103.580 1.00 42.05  ? 252 VAL G HG12 1 
ATOM   18232 H HG13 . VAL G  1 252 ? 123.300 159.149 103.752 1.00 43.41  ? 252 VAL G HG13 1 
ATOM   18233 H HG21 . VAL G  1 252 ? 124.651 159.165 106.647 1.00 41.75  ? 252 VAL G HG21 1 
ATOM   18234 H HG22 . VAL G  1 252 ? 123.365 160.000 106.233 1.00 43.79  ? 252 VAL G HG22 1 
ATOM   18235 H HG23 . VAL G  1 252 ? 123.268 158.911 107.384 1.00 41.74  ? 252 VAL G HG23 1 
ATOM   18236 N N    . PHE G  1 253 ? 121.599 155.692 104.416 1.00 50.63  ? 253 PHE G N    1 
ATOM   18237 C CA   . PHE G  1 253 ? 121.201 154.759 103.364 1.00 45.69  ? 253 PHE G CA   1 
ATOM   18238 C C    . PHE G  1 253 ? 119.705 154.839 103.068 1.00 48.14  ? 253 PHE G C    1 
ATOM   18239 O O    . PHE G  1 253 ? 119.295 154.858 101.901 1.00 58.26  ? 253 PHE G O    1 
ATOM   18240 C CB   . PHE G  1 253 ? 121.603 153.336 103.751 1.00 45.29  ? 253 PHE G CB   1 
ATOM   18241 C CG   . PHE G  1 253 ? 122.009 152.482 102.581 1.00 54.68  ? 253 PHE G CG   1 
ATOM   18242 C CD1  . PHE G  1 253 ? 121.211 152.404 101.454 1.00 58.49  ? 253 PHE G CD1  1 
ATOM   18243 C CD2  . PHE G  1 253 ? 123.194 151.767 102.603 1.00 53.60  ? 253 PHE G CD2  1 
ATOM   18244 C CE1  . PHE G  1 253 ? 121.578 151.623 100.375 1.00 53.89  ? 253 PHE G CE1  1 
ATOM   18245 C CE2  . PHE G  1 253 ? 123.566 150.984 101.524 1.00 55.49  ? 253 PHE G CE2  1 
ATOM   18246 C CZ   . PHE G  1 253 ? 122.758 150.913 100.411 1.00 54.60  ? 253 PHE G CZ   1 
ATOM   18247 H H    . PHE G  1 253 ? 121.953 155.322 105.107 1.00 49.40  ? 253 PHE G H    1 
ATOM   18248 H HA   . PHE G  1 253 ? 121.674 154.989 102.550 1.00 50.23  ? 253 PHE G HA   1 
ATOM   18249 H HB2  . PHE G  1 253 ? 122.356 153.379 104.360 1.00 49.35  ? 253 PHE G HB2  1 
ATOM   18250 H HB3  . PHE G  1 253 ? 120.850 152.906 104.186 1.00 49.49  ? 253 PHE G HB3  1 
ATOM   18251 H HD1  . PHE G  1 253 ? 120.412 152.879 101.425 1.00 52.37  ? 253 PHE G HD1  1 
ATOM   18252 H HD2  . PHE G  1 253 ? 123.745 151.810 103.352 1.00 50.83  ? 253 PHE G HD2  1 
ATOM   18253 H HE1  . PHE G  1 253 ? 121.029 151.576 99.625  1.00 50.95  ? 253 PHE G HE1  1 
ATOM   18254 H HE2  . PHE G  1 253 ? 124.363 150.506 101.550 1.00 52.33  ? 253 PHE G HE2  1 
ATOM   18255 H HZ   . PHE G  1 253 ? 123.007 150.387 99.686  1.00 52.51  ? 253 PHE G HZ   1 
ATOM   18256 N N    . LEU G  1 254 ? 118.874 154.859 104.113 1.00 40.37  ? 254 LEU G N    1 
ATOM   18257 C CA   . LEU G  1 254 ? 117.433 155.032 103.931 1.00 38.65  ? 254 LEU G CA   1 
ATOM   18258 C C    . LEU G  1 254 ? 117.110 156.263 103.090 1.00 45.62  ? 254 LEU G C    1 
ATOM   18259 O O    . LEU G  1 254 ? 116.353 156.189 102.109 1.00 58.04  ? 254 LEU G O    1 
ATOM   18260 C CB   . LEU G  1 254 ? 116.758 155.139 105.301 1.00 30.91  ? 254 LEU G CB   1 
ATOM   18261 C CG   . LEU G  1 254 ? 115.930 153.953 105.795 1.00 43.36  ? 254 LEU G CG   1 
ATOM   18262 C CD1  . LEU G  1 254 ? 115.337 154.268 107.155 1.00 44.74  ? 254 LEU G CD1  1 
ATOM   18263 C CD2  . LEU G  1 254 ? 114.830 153.595 104.810 1.00 46.83  ? 254 LEU G CD2  1 
ATOM   18264 H H    . LEU G  1 254 ? 119.121 154.774 104.932 1.00 44.11  ? 254 LEU G H    1 
ATOM   18265 H HA   . LEU G  1 254 ? 117.080 154.254 103.474 1.00 45.03  ? 254 LEU G HA   1 
ATOM   18266 H HB2  . LEU G  1 254 ? 117.447 155.297 105.965 1.00 42.55  ? 254 LEU G HB2  1 
ATOM   18267 H HB3  . LEU G  1 254 ? 116.163 155.905 105.278 1.00 43.25  ? 254 LEU G HB3  1 
ATOM   18268 H HG   . LEU G  1 254 ? 116.511 153.181 105.892 1.00 45.07  ? 254 LEU G HG   1 
ATOM   18269 H HD11 . LEU G  1 254 ? 114.834 153.499 107.466 1.00 45.42  ? 254 LEU G HD11 1 
ATOM   18270 H HD12 . LEU G  1 254 ? 116.056 154.465 107.776 1.00 43.79  ? 254 LEU G HD12 1 
ATOM   18271 H HD13 . LEU G  1 254 ? 114.751 155.036 107.074 1.00 45.23  ? 254 LEU G HD13 1 
ATOM   18272 H HD21 . LEU G  1 254 ? 114.201 152.997 105.244 1.00 44.51  ? 254 LEU G HD21 1 
ATOM   18273 H HD22 . LEU G  1 254 ? 114.379 154.407 104.533 1.00 45.04  ? 254 LEU G HD22 1 
ATOM   18274 H HD23 . LEU G  1 254 ? 115.225 153.157 104.040 1.00 46.22  ? 254 LEU G HD23 1 
ATOM   18275 N N    . VAL G  1 255 ? 117.677 157.412 103.465 1.00 43.17  ? 255 VAL G N    1 
ATOM   18276 C CA   . VAL G  1 255 ? 117.350 158.654 102.768 1.00 46.33  ? 255 VAL G CA   1 
ATOM   18277 C C    . VAL G  1 255 ? 117.812 158.589 101.319 1.00 51.97  ? 255 VAL G C    1 
ATOM   18278 O O    . VAL G  1 255 ? 117.093 159.004 100.397 1.00 56.52  ? 255 VAL G O    1 
ATOM   18279 C CB   . VAL G  1 255 ? 117.964 159.859 103.503 1.00 49.00  ? 255 VAL G CB   1 
ATOM   18280 C CG1  . VAL G  1 255 ? 117.746 161.133 102.703 1.00 58.21  ? 255 VAL G CG1  1 
ATOM   18281 C CG2  . VAL G  1 255 ? 117.368 159.992 104.893 1.00 44.63  ? 255 VAL G CG2  1 
ATOM   18282 H H    . VAL G  1 255 ? 118.246 157.497 104.105 1.00 49.03  ? 255 VAL G H    1 
ATOM   18283 H HA   . VAL G  1 255 ? 116.386 158.767 102.768 1.00 49.91  ? 255 VAL G HA   1 
ATOM   18284 H HB   . VAL G  1 255 ? 118.920 159.721 103.595 1.00 49.75  ? 255 VAL G HB   1 
ATOM   18285 H HG11 . VAL G  1 255 ? 117.896 161.896 103.282 1.00 51.10  ? 255 VAL G HG11 1 
ATOM   18286 H HG12 . VAL G  1 255 ? 118.372 161.155 101.962 1.00 52.00  ? 255 VAL G HG12 1 
ATOM   18287 H HG13 . VAL G  1 255 ? 116.836 161.146 102.370 1.00 51.10  ? 255 VAL G HG13 1 
ATOM   18288 H HG21 . VAL G  1 255 ? 117.737 160.781 105.319 1.00 49.80  ? 255 VAL G HG21 1 
ATOM   18289 H HG22 . VAL G  1 255 ? 116.405 160.077 104.815 1.00 49.92  ? 255 VAL G HG22 1 
ATOM   18290 H HG23 . VAL G  1 255 ? 117.590 159.202 105.410 1.00 48.59  ? 255 VAL G HG23 1 
ATOM   18291 N N    . PHE G  1 256 ? 119.019 158.070 101.092 1.00 46.85  ? 256 PHE G N    1 
ATOM   18292 C CA   . PHE G  1 256 ? 119.530 157.944 99.732  1.00 53.64  ? 256 PHE G CA   1 
ATOM   18293 C C    . PHE G  1 256 ? 118.611 157.080 98.875  1.00 57.88  ? 256 PHE G C    1 
ATOM   18294 O O    . PHE G  1 256 ? 118.314 157.422 97.724  1.00 59.45  ? 256 PHE G O    1 
ATOM   18295 C CB   . PHE G  1 256 ? 120.945 157.366 99.761  1.00 51.32  ? 256 PHE G CB   1 
ATOM   18296 C CG   . PHE G  1 256 ? 121.379 156.766 98.457  1.00 55.61  ? 256 PHE G CG   1 
ATOM   18297 C CD1  . PHE G  1 256 ? 121.790 157.573 97.411  1.00 57.21  ? 256 PHE G CD1  1 
ATOM   18298 C CD2  . PHE G  1 256 ? 121.376 155.395 98.275  1.00 58.50  ? 256 PHE G CD2  1 
ATOM   18299 C CE1  . PHE G  1 256 ? 122.189 157.023 96.209  1.00 59.59  ? 256 PHE G CE1  1 
ATOM   18300 C CE2  . PHE G  1 256 ? 121.773 154.840 97.076  1.00 59.14  ? 256 PHE G CE2  1 
ATOM   18301 C CZ   . PHE G  1 256 ? 122.181 155.655 96.043  1.00 58.21  ? 256 PHE G CZ   1 
ATOM   18302 H H    . PHE G  1 256 ? 119.553 157.786 101.703 1.00 53.70  ? 256 PHE G H    1 
ATOM   18303 H HA   . PHE G  1 256 ? 119.574 158.825 99.329  1.00 56.16  ? 256 PHE G HA   1 
ATOM   18304 H HB2  . PHE G  1 256 ? 121.568 158.077 99.982  1.00 55.81  ? 256 PHE G HB2  1 
ATOM   18305 H HB3  . PHE G  1 256 ? 120.986 156.671 100.436 1.00 54.93  ? 256 PHE G HB3  1 
ATOM   18306 H HD1  . PHE G  1 256 ? 121.798 158.498 97.518  1.00 55.92  ? 256 PHE G HD1  1 
ATOM   18307 H HD2  . PHE G  1 256 ? 121.101 154.840 98.969  1.00 56.72  ? 256 PHE G HD2  1 
ATOM   18308 H HE1  . PHE G  1 256 ? 122.464 157.574 95.514  1.00 57.17  ? 256 PHE G HE1  1 
ATOM   18309 H HE2  . PHE G  1 256 ? 121.767 153.917 96.966  1.00 57.10  ? 256 PHE G HE2  1 
ATOM   18310 H HZ   . PHE G  1 256 ? 122.450 155.282 95.234  1.00 57.53  ? 256 PHE G HZ   1 
ATOM   18311 N N    . MET G  1 257 ? 118.172 155.938 99.410  1.00 53.38  ? 257 MET G N    1 
ATOM   18312 C CA   . MET G  1 257 ? 117.309 155.058 98.627  1.00 47.89  ? 257 MET G CA   1 
ATOM   18313 C C    . MET G  1 257 ? 115.974 155.723 98.309  1.00 53.45  ? 257 MET G C    1 
ATOM   18314 O O    . MET G  1 257 ? 115.460 155.588 97.191  1.00 58.96  ? 257 MET G O    1 
ATOM   18315 C CB   . MET G  1 257 ? 117.079 153.746 99.377  1.00 46.89  ? 257 MET G CB   1 
ATOM   18316 C CG   . MET G  1 257 ? 118.295 152.834 99.445  1.00 53.29  ? 257 MET G CG   1 
ATOM   18317 S SD   . MET G  1 257 ? 119.035 152.445 97.846  1.00 58.31  ? 257 MET G SD   1 
ATOM   18318 C CE   . MET G  1 257 ? 117.918 151.185 97.238  1.00 54.47  ? 257 MET G CE   1 
ATOM   18319 H H    . MET G  1 257 ? 118.355 155.659 100.202 1.00 53.87  ? 257 MET G H    1 
ATOM   18320 H HA   . MET G  1 257 ? 117.753 154.853 97.790  1.00 53.89  ? 257 MET G HA   1 
ATOM   18321 H HB2  . MET G  1 257 ? 116.815 153.954 100.287 1.00 52.23  ? 257 MET G HB2  1 
ATOM   18322 H HB3  . MET G  1 257 ? 116.368 153.256 98.935  1.00 53.47  ? 257 MET G HB3  1 
ATOM   18323 H HG2  . MET G  1 257 ? 118.973 153.267 99.986  1.00 53.55  ? 257 MET G HG2  1 
ATOM   18324 H HG3  . MET G  1 257 ? 118.032 151.998 99.859  1.00 53.82  ? 257 MET G HG3  1 
ATOM   18325 H HE1  . MET G  1 257 ? 118.211 150.906 96.357  1.00 54.05  ? 257 MET G HE1  1 
ATOM   18326 H HE2  . MET G  1 257 ? 117.935 150.430 97.847  1.00 53.98  ? 257 MET G HE2  1 
ATOM   18327 H HE3  . MET G  1 257 ? 117.021 151.553 97.189  1.00 54.48  ? 257 MET G HE3  1 
ATOM   18328 N N    . PHE G  1 258 ? 115.396 156.448 99.271  1.00 62.76  ? 258 PHE G N    1 
ATOM   18329 C CA   . PHE G  1 258 ? 114.159 157.171 98.974  1.00 60.51  ? 258 PHE G CA   1 
ATOM   18330 C C    . PHE G  1 258 ? 114.378 158.175 97.847  1.00 62.99  ? 258 PHE G C    1 
ATOM   18331 O O    . PHE G  1 258 ? 113.547 158.299 96.931  1.00 60.83  ? 258 PHE G O    1 
ATOM   18332 C CB   . PHE G  1 258 ? 113.638 157.876 100.225 1.00 50.58  ? 258 PHE G CB   1 
ATOM   18333 C CG   . PHE G  1 258 ? 112.166 158.178 100.177 1.00 57.81  ? 258 PHE G CG   1 
ATOM   18334 C CD1  . PHE G  1 258 ? 111.242 157.224 100.567 1.00 60.71  ? 258 PHE G CD1  1 
ATOM   18335 C CD2  . PHE G  1 258 ? 111.703 159.407 99.737  1.00 64.39  ? 258 PHE G CD2  1 
ATOM   18336 C CE1  . PHE G  1 258 ? 109.887 157.490 100.526 1.00 59.15  ? 258 PHE G CE1  1 
ATOM   18337 C CE2  . PHE G  1 258 ? 110.345 159.679 99.693  1.00 58.80  ? 258 PHE G CE2  1 
ATOM   18338 C CZ   . PHE G  1 258 ? 109.439 158.717 100.088 1.00 59.88  ? 258 PHE G CZ   1 
ATOM   18339 H H    . PHE G  1 258 ? 115.687 156.535 100.076 1.00 59.34  ? 258 PHE G H    1 
ATOM   18340 H HA   . PHE G  1 258 ? 113.484 156.538 98.683  1.00 59.35  ? 258 PHE G HA   1 
ATOM   18341 H HB2  . PHE G  1 258 ? 113.801 157.310 100.995 1.00 57.41  ? 258 PHE G HB2  1 
ATOM   18342 H HB3  . PHE G  1 258 ? 114.109 158.718 100.329 1.00 58.22  ? 258 PHE G HB3  1 
ATOM   18343 H HD1  . PHE G  1 258 ? 111.537 156.394 100.864 1.00 60.04  ? 258 PHE G HD1  1 
ATOM   18344 H HD2  . PHE G  1 258 ? 112.311 160.059 99.469  1.00 60.16  ? 258 PHE G HD2  1 
ATOM   18345 H HE1  . PHE G  1 258 ? 109.276 156.840 100.793 1.00 59.48  ? 258 PHE G HE1  1 
ATOM   18346 H HE2  . PHE G  1 258 ? 110.046 160.508 99.398  1.00 58.60  ? 258 PHE G HE2  1 
ATOM   18347 H HZ   . PHE G  1 258 ? 108.527 158.898 100.060 1.00 60.13  ? 258 PHE G HZ   1 
ATOM   18348 N N    . ALA G  1 259 ? 115.503 158.894 97.894  1.00 58.19  ? 259 ALA G N    1 
ATOM   18349 C CA   . ALA G  1 259 ? 115.793 159.884 96.863  1.00 58.40  ? 259 ALA G CA   1 
ATOM   18350 C C    . ALA G  1 259 ? 115.896 159.223 95.496  1.00 63.00  ? 259 ALA G C    1 
ATOM   18351 O O    . ALA G  1 259 ? 115.292 159.684 94.524  1.00 72.08  ? 259 ALA G O    1 
ATOM   18352 C CB   . ALA G  1 259 ? 117.083 160.628 97.200  1.00 60.87  ? 259 ALA G CB   1 
ATOM   18353 H H    . ALA G  1 259 ? 116.106 158.824 98.504  1.00 60.56  ? 259 ALA G H    1 
ATOM   18354 H HA   . ALA G  1 259 ? 115.072 160.531 96.829  1.00 61.65  ? 259 ALA G HA   1 
ATOM   18355 H HB1  . ALA G  1 259 ? 117.262 161.285 96.507  1.00 62.23  ? 259 ALA G HB1  1 
ATOM   18356 H HB2  . ALA G  1 259 ? 116.975 161.072 98.057  1.00 61.69  ? 259 ALA G HB2  1 
ATOM   18357 H HB3  . ALA G  1 259 ? 117.811 159.989 97.246  1.00 61.62  ? 259 ALA G HB3  1 
ATOM   18358 N N    . VAL G  1 260 ? 116.638 158.119 95.414  1.00 61.68  ? 260 VAL G N    1 
ATOM   18359 C CA   . VAL G  1 260 ? 116.805 157.415 94.142  1.00 63.90  ? 260 VAL G CA   1 
ATOM   18360 C C    . VAL G  1 260 ? 115.458 156.941 93.608  1.00 67.39  ? 260 VAL G C    1 
ATOM   18361 O O    . VAL G  1 260 ? 115.149 157.102 92.421  1.00 67.68  ? 260 VAL G O    1 
ATOM   18362 C CB   . VAL G  1 260 ? 117.793 156.245 94.299  1.00 62.55  ? 260 VAL G CB   1 
ATOM   18363 C CG1  . VAL G  1 260 ? 117.908 155.472 92.999  1.00 67.56  ? 260 VAL G CG1  1 
ATOM   18364 C CG2  . VAL G  1 260 ? 119.157 156.762 94.709  1.00 60.83  ? 260 VAL G CG2  1 
ATOM   18365 H H    . VAL G  1 260 ? 117.052 157.760 96.076  1.00 63.45  ? 260 VAL G H    1 
ATOM   18366 H HA   . VAL G  1 260 ? 117.179 158.029 93.491  1.00 64.43  ? 260 VAL G HA   1 
ATOM   18367 H HB   . VAL G  1 260 ? 117.472 155.642 94.989  1.00 64.29  ? 260 VAL G HB   1 
ATOM   18368 H HG11 . VAL G  1 260 ? 118.702 154.918 93.034  1.00 65.67  ? 260 VAL G HG11 1 
ATOM   18369 H HG12 . VAL G  1 260 ? 117.123 154.913 92.890  1.00 65.76  ? 260 VAL G HG12 1 
ATOM   18370 H HG13 . VAL G  1 260 ? 117.976 156.099 92.263  1.00 65.40  ? 260 VAL G HG13 1 
ATOM   18371 H HG21 . VAL G  1 260 ? 119.752 156.007 94.835  1.00 63.36  ? 260 VAL G HG21 1 
ATOM   18372 H HG22 . VAL G  1 260 ? 119.498 157.338 94.007  1.00 64.62  ? 260 VAL G HG22 1 
ATOM   18373 H HG23 . VAL G  1 260 ? 119.077 157.261 95.535  1.00 63.97  ? 260 VAL G HG23 1 
ATOM   18374 N N    . SER G  1 261 ? 114.639 156.345 94.474  1.00 71.21  ? 261 SER G N    1 
ATOM   18375 C CA   . SER G  1 261 ? 113.332 155.820 94.087  1.00 70.04  ? 261 SER G CA   1 
ATOM   18376 C C    . SER G  1 261 ? 112.356 156.886 93.593  1.00 72.23  ? 261 SER G C    1 
ATOM   18377 O O    . SER G  1 261 ? 111.552 156.591 92.702  1.00 75.92  ? 261 SER G O    1 
ATOM   18378 C CB   . SER G  1 261 ? 112.708 155.080 95.270  1.00 70.05  ? 261 SER G CB   1 
ATOM   18379 O OG   . SER G  1 261 ? 113.415 153.886 95.554  1.00 70.19  ? 261 SER G OG   1 
ATOM   18380 H H    . SER G  1 261 ? 114.822 156.232 95.306  1.00 69.23  ? 261 SER G H    1 
ATOM   18381 H HA   . SER G  1 261 ? 113.458 155.179 93.369  1.00 69.33  ? 261 SER G HA   1 
ATOM   18382 H HB2  . SER G  1 261 ? 112.724 155.656 96.051  1.00 68.81  ? 261 SER G HB2  1 
ATOM   18383 H HB3  . SER G  1 261 ? 111.791 154.858 95.049  1.00 69.60  ? 261 SER G HB3  1 
ATOM   18384 H HG   . SER G  1 261 ? 114.225 154.059 95.701  1.00 68.99  ? 261 SER G HG   1 
ATOM   18385 N N    . GLY G  1 262 ? 112.398 158.101 94.136  1.00 72.66  ? 262 GLY G N    1 
ATOM   18386 C CA   . GLY G  1 262 ? 111.549 159.169 93.610  1.00 75.02  ? 262 GLY G CA   1 
ATOM   18387 C C    . GLY G  1 262 ? 111.751 159.509 92.135  1.00 77.34  ? 262 GLY G C    1 
ATOM   18388 O O    . GLY G  1 262 ? 110.774 159.714 91.400  1.00 81.42  ? 262 GLY G O    1 
ATOM   18389 H H    . GLY G  1 262 ? 112.895 158.328 94.800  1.00 73.44  ? 262 GLY G H    1 
ATOM   18390 H HA2  . GLY G  1 262 ? 110.620 158.918 93.729  1.00 75.19  ? 262 GLY G HA2  1 
ATOM   18391 H HA3  . GLY G  1 262 ? 111.708 159.977 94.122  1.00 74.46  ? 262 GLY G HA3  1 
ATOM   18392 N N    . ILE G  1 263 ? 113.006 159.597 91.686  1.00 77.10  ? 263 ILE G N    1 
ATOM   18393 C CA   . ILE G  1 263 ? 113.288 159.881 90.276  1.00 80.34  ? 263 ILE G CA   1 
ATOM   18394 C C    . ILE G  1 263 ? 112.598 158.893 89.338  1.00 84.24  ? 263 ILE G C    1 
ATOM   18395 O O    . ILE G  1 263 ? 112.039 159.294 88.309  1.00 87.51  ? 263 ILE G O    1 
ATOM   18396 C CB   . ILE G  1 263 ? 114.809 159.914 90.011  1.00 79.40  ? 263 ILE G CB   1 
ATOM   18397 C CG1  . ILE G  1 263 ? 115.472 161.152 90.626  1.00 80.58  ? 263 ILE G CG1  1 
ATOM   18398 C CG2  . ILE G  1 263 ? 115.084 159.885 88.514  1.00 82.27  ? 263 ILE G CG2  1 
ATOM   18399 C CD1  . ILE G  1 263 ? 115.395 161.252 92.111  1.00 80.61  ? 263 ILE G CD1  1 
ATOM   18400 H H    . ILE G  1 263 ? 113.706 159.485 92.172  1.00 79.36  ? 263 ILE G H    1 
ATOM   18401 H HA   . ILE G  1 263 ? 112.942 160.762 90.070  1.00 81.11  ? 263 ILE G HA   1 
ATOM   18402 H HB   . ILE G  1 263 ? 115.203 159.124 90.411  1.00 80.43  ? 263 ILE G HB   1 
ATOM   18403 H HG12 . ILE G  1 263 ? 116.412 161.146 90.386  1.00 80.73  ? 263 ILE G HG12 1 
ATOM   18404 H HG13 . ILE G  1 263 ? 115.051 161.944 90.259  1.00 81.15  ? 263 ILE G HG13 1 
ATOM   18405 H HG21 . ILE G  1 263 ? 115.985 160.205 88.355  1.00 81.58  ? 263 ILE G HG21 1 
ATOM   18406 H HG22 . ILE G  1 263 ? 115.000 158.974 88.190  1.00 80.81  ? 263 ILE G HG22 1 
ATOM   18407 H HG23 . ILE G  1 263 ? 114.448 160.461 88.061  1.00 81.22  ? 263 ILE G HG23 1 
ATOM   18408 H HD11 . ILE G  1 263 ? 115.999 161.949 92.414  1.00 80.83  ? 263 ILE G HD11 1 
ATOM   18409 H HD12 . ILE G  1 263 ? 114.487 161.464 92.376  1.00 80.42  ? 263 ILE G HD12 1 
ATOM   18410 H HD13 . ILE G  1 263 ? 115.666 160.398 92.474  1.00 80.08  ? 263 ILE G HD13 1 
ATOM   18411 N N    . CYS G  1 264 ? 112.674 157.593 89.627  1.00 86.71  ? 264 CYS G N    1 
ATOM   18412 C CA   . CYS G  1 264 ? 112.064 156.623 88.721  1.00 86.86  ? 264 CYS G CA   1 
ATOM   18413 C C    . CYS G  1 264 ? 110.558 156.829 88.615  1.00 84.29  ? 264 CYS G C    1 
ATOM   18414 O O    . CYS G  1 264 ? 109.987 156.748 87.518  1.00 87.68  ? 264 CYS G O    1 
ATOM   18415 C CB   . CYS G  1 264 ? 112.369 155.202 89.191  1.00 87.19  ? 264 CYS G CB   1 
ATOM   18416 S SG   . CYS G  1 264 ? 114.033 154.981 89.854  1.00 88.84  ? 264 CYS G SG   1 
ATOM   18417 H H    . CYS G  1 264 ? 113.063 157.255 90.317  1.00 85.26  ? 264 CYS G H    1 
ATOM   18418 H HA   . CYS G  1 264 ? 112.444 156.735 87.836  1.00 86.14  ? 264 CYS G HA   1 
ATOM   18419 H HB2  . CYS G  1 264 ? 111.739 154.968 89.889  1.00 85.51  ? 264 CYS G HB2  1 
ATOM   18420 H HB3  . CYS G  1 264 ? 112.267 154.597 88.439  1.00 85.99  ? 264 CYS G HB3  1 
ATOM   18421 H HG   . CYS G  1 264 ? 114.170 153.833 90.174  1.00 85.30  ? 264 CYS G HG   1 
ATOM   18422 N N    . VAL G  1 265 ? 109.896 157.102 89.741  1.00 80.18  ? 265 VAL G N    1 
ATOM   18423 C CA   . VAL G  1 265 ? 108.459 157.363 89.712  1.00 84.92  ? 265 VAL G CA   1 
ATOM   18424 C C    . VAL G  1 265 ? 108.175 158.563 88.819  1.00 89.24  ? 265 VAL G C    1 
ATOM   18425 O O    . VAL G  1 265 ? 107.271 158.535 87.971  1.00 92.31  ? 265 VAL G O    1 
ATOM   18426 C CB   . VAL G  1 265 ? 107.923 157.568 91.139  1.00 85.29  ? 265 VAL G CB   1 
ATOM   18427 C CG1  . VAL G  1 265 ? 106.472 158.034 91.115  1.00 87.70  ? 265 VAL G CG1  1 
ATOM   18428 C CG2  . VAL G  1 265 ? 108.063 156.283 91.939  1.00 86.76  ? 265 VAL G CG2  1 
ATOM   18429 H H    . VAL G  1 265 ? 110.253 157.149 90.521  1.00 84.78  ? 265 VAL G H    1 
ATOM   18430 H HA   . VAL G  1 265 ? 108.005 156.596 89.329  1.00 85.78  ? 265 VAL G HA   1 
ATOM   18431 H HB   . VAL G  1 265 ? 108.452 158.253 91.578  1.00 85.13  ? 265 VAL G HB   1 
ATOM   18432 H HG11 . VAL G  1 265 ? 106.082 157.890 91.992  1.00 85.81  ? 265 VAL G HG11 1 
ATOM   18433 H HG12 . VAL G  1 265 ? 106.440 158.978 90.895  1.00 86.27  ? 265 VAL G HG12 1 
ATOM   18434 H HG13 . VAL G  1 265 ? 105.984 157.521 90.451  1.00 86.26  ? 265 VAL G HG13 1 
ATOM   18435 H HG21 . VAL G  1 265 ? 107.703 156.423 92.829  1.00 85.38  ? 265 VAL G HG21 1 
ATOM   18436 H HG22 . VAL G  1 265 ? 107.573 155.576 91.490  1.00 86.08  ? 265 VAL G HG22 1 
ATOM   18437 H HG23 . VAL G  1 265 ? 109.002 156.049 91.996  1.00 85.55  ? 265 VAL G HG23 1 
ATOM   18438 N N    . VAL G  1 266 ? 108.942 159.641 89.006  1.00 90.74  ? 266 VAL G N    1 
ATOM   18439 C CA   . VAL G  1 266 ? 108.723 160.849 88.209  1.00 89.54  ? 266 VAL G CA   1 
ATOM   18440 C C    . VAL G  1 266 ? 108.875 160.543 86.722  1.00 93.03  ? 266 VAL G C    1 
ATOM   18441 O O    . VAL G  1 266 ? 108.038 160.937 85.900  1.00 95.58  ? 266 VAL G O    1 
ATOM   18442 C CB   . VAL G  1 266 ? 109.680 161.964 88.663  1.00 87.47  ? 266 VAL G CB   1 
ATOM   18443 C CG1  . VAL G  1 266 ? 109.933 162.961 87.542  1.00 91.88  ? 266 VAL G CG1  1 
ATOM   18444 C CG2  . VAL G  1 266 ? 109.100 162.681 89.865  1.00 88.45  ? 266 VAL G CG2  1 
ATOM   18445 H H    . VAL G  1 266 ? 109.582 159.700 89.577  1.00 89.70  ? 266 VAL G H    1 
ATOM   18446 H HA   . VAL G  1 266 ? 107.814 161.160 88.350  1.00 90.18  ? 266 VAL G HA   1 
ATOM   18447 H HB   . VAL G  1 266 ? 110.529 161.575 88.925  1.00 89.77  ? 266 VAL G HB   1 
ATOM   18448 H HG11 . VAL G  1 266 ? 110.322 163.763 87.923  1.00 90.91  ? 266 VAL G HG11 1 
ATOM   18449 H HG12 . VAL G  1 266 ? 110.551 162.573 86.901  1.00 90.55  ? 266 VAL G HG12 1 
ATOM   18450 H HG13 . VAL G  1 266 ? 109.093 163.180 87.110  1.00 90.79  ? 266 VAL G HG13 1 
ATOM   18451 H HG21 . VAL G  1 266 ? 109.713 163.378 90.145  1.00 90.43  ? 266 VAL G HG21 1 
ATOM   18452 H HG22 . VAL G  1 266 ? 108.249 163.074 89.612  1.00 90.20  ? 266 VAL G HG22 1 
ATOM   18453 H HG23 . VAL G  1 266 ? 108.969 162.043 90.583  1.00 89.92  ? 266 VAL G HG23 1 
ATOM   18454 N N    . LEU G  1 267 ? 109.949 159.843 86.353  1.00 94.73  ? 267 LEU G N    1 
ATOM   18455 C CA   . LEU G  1 267 ? 110.212 159.574 84.941  1.00 96.74  ? 267 LEU G CA   1 
ATOM   18456 C C    . LEU G  1 267 ? 109.113 158.715 84.327  1.00 97.40  ? 267 LEU G C    1 
ATOM   18457 O O    . LEU G  1 267 ? 108.655 158.979 83.201  1.00 98.13  ? 267 LEU G O    1 
ATOM   18458 C CB   . LEU G  1 267 ? 111.580 158.905 84.776  1.00 95.08  ? 267 LEU G CB   1 
ATOM   18459 C CG   . LEU G  1 267 ? 112.797 159.832 84.884  1.00 96.81  ? 267 LEU G CG   1 
ATOM   18460 C CD1  . LEU G  1 267 ? 114.100 159.084 84.646  1.00 96.20  ? 267 LEU G CD1  1 
ATOM   18461 C CD2  . LEU G  1 267 ? 112.682 160.978 83.888  1.00 98.90  ? 267 LEU G CD2  1 
ATOM   18462 H H    . LEU G  1 267 ? 110.534 159.516 86.893  1.00 95.07  ? 267 LEU G H    1 
ATOM   18463 H HA   . LEU G  1 267 ? 110.222 160.417 84.465  1.00 96.35  ? 267 LEU G HA   1 
ATOM   18464 H HB2  . LEU G  1 267 ? 111.673 158.219 85.455  1.00 95.72  ? 267 LEU G HB2  1 
ATOM   18465 H HB3  . LEU G  1 267 ? 111.611 158.493 83.899  1.00 96.00  ? 267 LEU G HB3  1 
ATOM   18466 H HG   . LEU G  1 267 ? 112.827 160.209 85.777  1.00 95.63  ? 267 LEU G HG   1 
ATOM   18467 H HD11 . LEU G  1 267 ? 114.838 159.705 84.753  1.00 96.39  ? 267 LEU G HD11 1 
ATOM   18468 H HD12 . LEU G  1 267 ? 114.176 158.363 85.292  1.00 96.32  ? 267 LEU G HD12 1 
ATOM   18469 H HD13 . LEU G  1 267 ? 114.103 158.725 83.745  1.00 96.78  ? 267 LEU G HD13 1 
ATOM   18470 H HD21 . LEU G  1 267 ? 113.556 161.381 83.767  1.00 96.84  ? 267 LEU G HD21 1 
ATOM   18471 H HD22 . LEU G  1 267 ? 112.364 160.625 83.043  1.00 96.97  ? 267 LEU G HD22 1 
ATOM   18472 H HD23 . LEU G  1 267 ? 112.057 161.637 84.226  1.00 96.43  ? 267 LEU G HD23 1 
ATOM   18473 N N    . ASN G  1 268 ? 108.683 157.677 85.044  1.00 98.04  ? 268 ASN G N    1 
ATOM   18474 C CA   . ASN G  1 268 ? 107.649 156.808 84.504  1.00 99.35  ? 268 ASN G CA   1 
ATOM   18475 C C    . ASN G  1 268 ? 106.323 157.542 84.365  1.00 100.94 ? 268 ASN G C    1 
ATOM   18476 O O    . ASN G  1 268 ? 105.599 157.331 83.385  1.00 103.75 ? 268 ASN G O    1 
ATOM   18477 C CB   . ASN G  1 268 ? 107.490 155.577 85.394  1.00 98.64  ? 268 ASN G CB   1 
ATOM   18478 C CG   . ASN G  1 268 ? 108.734 154.712 85.416  1.00 100.88 ? 268 ASN G CG   1 
ATOM   18479 O OD1  . ASN G  1 268 ? 109.232 154.347 86.481  1.00 100.63 ? 268 ASN G OD1  1 
ATOM   18480 N ND2  . ASN G  1 268 ? 109.243 154.381 84.236  1.00 101.21 ? 268 ASN G ND2  1 
ATOM   18481 H H    . ASN G  1 268 ? 108.970 157.463 85.825  1.00 98.56  ? 268 ASN G H    1 
ATOM   18482 H HA   . ASN G  1 268 ? 107.920 156.510 83.623  1.00 99.41  ? 268 ASN G HA   1 
ATOM   18483 H HB2  . ASN G  1 268 ? 107.311 155.868 86.302  1.00 99.04  ? 268 ASN G HB2  1 
ATOM   18484 H HB3  . ASN G  1 268 ? 106.755 155.040 85.059  1.00 99.27  ? 268 ASN G HB3  1 
ATOM   18485 H HD21 . ASN G  1 268 ? 108.865 154.655 83.514  1.00 99.62  ? 268 ASN G HD21 1 
ATOM   18486 H HD22 . ASN G  1 268 ? 109.949 153.892 84.193  1.00 99.66  ? 268 ASN G HD22 1 
ATOM   18487 N N    . LEU G  1 269 ? 105.980 158.419 85.315  1.00 101.40 ? 269 LEU G N    1 
ATOM   18488 C CA   . LEU G  1 269 ? 104.780 159.225 85.123  1.00 102.29 ? 269 LEU G CA   1 
ATOM   18489 C C    . LEU G  1 269 ? 104.930 160.144 83.915  1.00 101.50 ? 269 LEU G C    1 
ATOM   18490 O O    . LEU G  1 269 ? 103.972 160.367 83.166  1.00 104.75 ? 269 LEU G O    1 
ATOM   18491 C CB   . LEU G  1 269 ? 104.477 160.027 86.387  1.00 101.64 ? 269 LEU G CB   1 
ATOM   18492 C CG   . LEU G  1 269 ? 103.811 159.213 87.499  1.00 100.98 ? 269 LEU G CG   1 
ATOM   18493 C CD1  . LEU G  1 269 ? 103.861 159.946 88.827  1.00 100.93 ? 269 LEU G CD1  1 
ATOM   18494 C CD2  . LEU G  1 269 ? 102.374 158.885 87.126  1.00 104.15 ? 269 LEU G CD2  1 
ATOM   18495 H H    . LEU G  1 269 ? 106.406 158.562 86.048  1.00 100.76 ? 269 LEU G H    1 
ATOM   18496 H HA   . LEU G  1 269 ? 104.029 158.637 84.956  1.00 101.45 ? 269 LEU G HA   1 
ATOM   18497 H HB2  . LEU G  1 269 ? 105.307 160.386 86.737  1.00 100.98 ? 269 LEU G HB2  1 
ATOM   18498 H HB3  . LEU G  1 269 ? 103.878 160.754 86.157  1.00 101.21 ? 269 LEU G HB3  1 
ATOM   18499 H HG   . LEU G  1 269 ? 104.290 158.376 87.603  1.00 100.42 ? 269 LEU G HG   1 
ATOM   18500 H HD11 . LEU G  1 269 ? 103.418 159.406 89.501  1.00 100.71 ? 269 LEU G HD11 1 
ATOM   18501 H HD12 . LEU G  1 269 ? 104.787 160.090 89.075  1.00 100.91 ? 269 LEU G HD12 1 
ATOM   18502 H HD13 . LEU G  1 269 ? 103.405 160.797 88.735  1.00 101.42 ? 269 LEU G HD13 1 
ATOM   18503 H HD21 . LEU G  1 269 ? 101.928 158.494 87.894  1.00 101.64 ? 269 LEU G HD21 1 
ATOM   18504 H HD22 . LEU G  1 269 ? 101.922 159.702 86.862  1.00 101.69 ? 269 LEU G HD22 1 
ATOM   18505 H HD23 . LEU G  1 269 ? 102.375 158.256 86.388  1.00 101.62 ? 269 LEU G HD23 1 
ATOM   18506 N N    . ALA G  1 270 ? 106.132 160.684 83.710  1.00 97.78  ? 270 ALA G N    1 
ATOM   18507 C CA   . ALA G  1 270 ? 106.387 161.515 82.539  1.00 101.10 ? 270 ALA G CA   1 
ATOM   18508 C C    . ALA G  1 270 ? 106.005 160.770 81.269  1.00 104.29 ? 270 ALA G C    1 
ATOM   18509 O O    . ALA G  1 270 ? 105.254 161.272 80.421  1.00 105.80 ? 270 ALA G O    1 
ATOM   18510 C CB   . ALA G  1 270 ? 107.856 161.940 82.497  1.00 102.11 ? 270 ALA G CB   1 
ATOM   18511 H H    . ALA G  1 270 ? 106.810 160.584 84.229  1.00 101.17 ? 270 ALA G H    1 
ATOM   18512 H HA   . ALA G  1 270 ? 105.841 162.316 82.592  1.00 102.19 ? 270 ALA G HA   1 
ATOM   18513 H HB1  . ALA G  1 270 ? 107.974 162.563 81.762  1.00 102.29 ? 270 ALA G HB1  1 
ATOM   18514 H HB2  . ALA G  1 270 ? 108.088 162.366 83.337  1.00 102.17 ? 270 ALA G HB2  1 
ATOM   18515 H HB3  . ALA G  1 270 ? 108.412 161.160 82.356  1.00 101.77 ? 270 ALA G HB3  1 
ATOM   18516 N N    . GLU G  1 271 ? 106.546 159.560 81.119  1.00 110.72 ? 271 GLU G N    1 
ATOM   18517 C CA   . GLU G  1 271 ? 106.337 158.809 79.887  1.00 112.58 ? 271 GLU G CA   1 
ATOM   18518 C C    . GLU G  1 271 ? 104.879 158.375 79.773  1.00 111.56 ? 271 GLU G C    1 
ATOM   18519 O O    . GLU G  1 271 ? 104.305 158.409 78.680  1.00 111.11 ? 271 GLU G O    1 
ATOM   18520 C CB   . GLU G  1 271 ? 107.277 157.602 79.827  1.00 108.57 ? 271 GLU G CB   1 
ATOM   18521 C CG   . GLU G  1 271 ? 108.337 157.709 78.734  1.00 109.80 ? 271 GLU G CG   1 
ATOM   18522 C CD   . GLU G  1 271 ? 107.873 157.159 77.400  1.00 113.13 ? 271 GLU G CD   1 
ATOM   18523 O OE1  . GLU G  1 271 ? 106.706 156.728 77.307  1.00 112.90 ? 271 GLU G OE1  1 
ATOM   18524 O OE2  . GLU G  1 271 ? 108.677 157.161 76.442  1.00 113.91 ? 271 GLU G OE2  1 
ATOM   18525 H H    . GLU G  1 271 ? 107.022 159.155 81.708  1.00 109.81 ? 271 GLU G H    1 
ATOM   18526 H HA   . GLU G  1 271 ? 106.535 159.385 79.134  1.00 111.25 ? 271 GLU G HA   1 
ATOM   18527 H HB2  . GLU G  1 271 ? 107.741 157.538 80.675  1.00 110.15 ? 271 GLU G HB2  1 
ATOM   18528 H HB3  . GLU G  1 271 ? 106.753 156.800 79.664  1.00 110.34 ? 271 GLU G HB3  1 
ATOM   18529 H HG2  . GLU G  1 271 ? 108.564 158.643 78.610  1.00 110.80 ? 271 GLU G HG2  1 
ATOM   18530 H HG3  . GLU G  1 271 ? 109.127 157.215 79.002  1.00 110.77 ? 271 GLU G HG3  1 
ATOM   18531 N N    . LEU G  1 272 ? 104.267 157.964 80.888  1.00 113.59 ? 272 LEU G N    1 
ATOM   18532 C CA   . LEU G  1 272 ? 102.842 157.635 80.876  1.00 113.80 ? 272 LEU G CA   1 
ATOM   18533 C C    . LEU G  1 272 ? 102.011 158.794 80.338  1.00 113.31 ? 272 LEU G C    1 
ATOM   18534 O O    . LEU G  1 272 ? 101.120 158.604 79.503  1.00 115.17 ? 272 LEU G O    1 
ATOM   18535 C CB   . LEU G  1 272 ? 102.368 157.242 82.278  1.00 112.75 ? 272 LEU G CB   1 
ATOM   18536 C CG   . LEU G  1 272 ? 100.952 156.658 82.382  1.00 113.48 ? 272 LEU G CG   1 
ATOM   18537 C CD1  . LEU G  1 272 ? 100.849 155.606 83.477  1.00 112.62 ? 272 LEU G CD1  1 
ATOM   18538 C CD2  . LEU G  1 272 ? 99.924  157.769 82.617  1.00 111.42 ? 272 LEU G CD2  1 
ATOM   18539 H H    . LEU G  1 272 ? 104.653 157.869 81.653  1.00 112.02 ? 272 LEU G H    1 
ATOM   18540 H HA   . LEU G  1 272 ? 102.696 156.876 80.292  1.00 112.32 ? 272 LEU G HA   1 
ATOM   18541 H HB2  . LEU G  1 272 ? 102.973 156.563 82.610  1.00 111.72 ? 272 LEU G HB2  1 
ATOM   18542 H HB3  . LEU G  1 272 ? 102.423 158.015 82.853  1.00 111.88 ? 272 LEU G HB3  1 
ATOM   18543 H HG   . LEU G  1 272 ? 100.739 156.231 81.538  1.00 112.59 ? 272 LEU G HG   1 
ATOM   18544 H HD11 . LEU G  1 272 ? 99.928  155.305 83.528  1.00 112.38 ? 272 LEU G HD11 1 
ATOM   18545 H HD12 . LEU G  1 272 ? 101.438 154.864 83.263  1.00 111.99 ? 272 LEU G HD12 1 
ATOM   18546 H HD13 . LEU G  1 272 ? 101.106 156.006 84.323  1.00 111.79 ? 272 LEU G HD13 1 
ATOM   18547 H HD21 . LEU G  1 272 ? 99.074  157.364 82.848  1.00 112.30 ? 272 LEU G HD21 1 
ATOM   18548 H HD22 . LEU G  1 272 ? 100.223 158.336 83.347  1.00 112.03 ? 272 LEU G HD22 1 
ATOM   18549 H HD23 . LEU G  1 272 ? 99.831  158.298 81.807  1.00 111.91 ? 272 LEU G HD23 1 
ATOM   18550 N N    . ASN G  1 273 ? 102.289 160.011 80.812  1.00 115.68 ? 273 ASN G N    1 
ATOM   18551 C CA   . ASN G  1 273 ? 101.532 161.176 80.376  1.00 117.80 ? 273 ASN G CA   1 
ATOM   18552 C C    . ASN G  1 273 ? 101.871 161.636 78.967  1.00 117.89 ? 273 ASN G C    1 
ATOM   18553 O O    . ASN G  1 273 ? 101.035 162.294 78.337  1.00 117.97 ? 273 ASN G O    1 
ATOM   18554 C CB   . ASN G  1 273 ? 101.747 162.333 81.351  1.00 117.85 ? 273 ASN G CB   1 
ATOM   18555 C CG   . ASN G  1 273 ? 100.541 163.248 81.439  1.00 118.05 ? 273 ASN G CG   1 
ATOM   18556 O OD1  . ASN G  1 273 ? 99.418  162.854 81.125  1.00 118.47 ? 273 ASN G OD1  1 
ATOM   18557 N ND2  . ASN G  1 273 ? 100.774 164.485 81.855  1.00 118.01 ? 273 ASN G ND2  1 
ATOM   18558 H H    . ASN G  1 273 ? 102.909 160.180 81.383  1.00 116.20 ? 273 ASN G H    1 
ATOM   18559 H HA   . ASN G  1 273 ? 100.587 160.950 80.384  1.00 117.24 ? 273 ASN G HA   1 
ATOM   18560 H HB2  . ASN G  1 273 ? 101.886 161.962 82.235  1.00 116.85 ? 273 ASN G HB2  1 
ATOM   18561 H HB3  . ASN G  1 273 ? 102.517 162.854 81.076  1.00 116.90 ? 273 ASN G HB3  1 
ATOM   18562 H HD21 . ASN G  1 273 ? 101.573 164.725 82.062  1.00 117.27 ? 273 ASN G HD21 1 
ATOM   18563 H HD22 . ASN G  1 273 ? 100.126 165.046 81.923  1.00 117.23 ? 273 ASN G HD22 1 
ATOM   18564 N N    . HIS G  1 274 ? 103.056 161.326 78.445  1.00 124.68 ? 274 HIS G N    1 
ATOM   18565 C CA   . HIS G  1 274 ? 103.306 161.719 77.059  1.00 127.12 ? 274 HIS G CA   1 
ATOM   18566 C C    . HIS G  1 274 ? 102.386 160.967 76.102  1.00 126.68 ? 274 HIS G C    1 
ATOM   18567 O O    . HIS G  1 274 ? 102.356 161.265 74.903  1.00 126.13 ? 274 HIS G O    1 
ATOM   18568 C CB   . HIS G  1 274 ? 104.764 161.502 76.650  1.00 126.63 ? 274 HIS G CB   1 
ATOM   18569 C CG   . HIS G  1 274 ? 105.233 162.457 75.594  1.00 128.28 ? 274 HIS G CG   1 
ATOM   18570 N ND1  . HIS G  1 274 ? 104.402 163.376 74.990  1.00 127.89 ? 274 HIS G ND1  1 
ATOM   18571 C CD2  . HIS G  1 274 ? 106.462 162.654 75.058  1.00 128.75 ? 274 HIS G CD2  1 
ATOM   18572 C CE1  . HIS G  1 274 ? 105.096 164.084 74.116  1.00 127.93 ? 274 HIS G CE1  1 
ATOM   18573 N NE2  . HIS G  1 274 ? 106.348 163.666 74.138  1.00 128.91 ? 274 HIS G NE2  1 
ATOM   18574 H H    . HIS G  1 274 ? 103.696 160.914 78.843  1.00 125.02 ? 274 HIS G H    1 
ATOM   18575 H HA   . HIS G  1 274 ? 103.107 162.662 76.972  1.00 126.54 ? 274 HIS G HA   1 
ATOM   18576 H HB2  . HIS G  1 274 ? 105.331 161.612 77.429  1.00 126.25 ? 274 HIS G HB2  1 
ATOM   18577 H HB3  . HIS G  1 274 ? 104.863 160.604 76.294  1.00 125.93 ? 274 HIS G HB3  1 
ATOM   18578 H HD2  . HIS G  1 274 ? 107.238 162.187 75.269  1.00 126.83 ? 274 HIS G HD2  1 
ATOM   18579 H HE1  . HIS G  1 274 ? 104.766 164.763 73.575  1.00 126.61 ? 274 HIS G HE1  1 
ATOM   18580 H HE2  . HIS G  1 274 ? 106.986 163.981 73.656  1.00 126.71 ? 274 HIS G HE2  1 
ATOM   18581 N N    . LEU G  1 275 ? 101.633 159.996 76.614  1.00 124.73 ? 275 LEU G N    1 
ATOM   18582 C CA   . LEU G  1 275 ? 100.670 159.255 75.806  1.00 123.86 ? 275 LEU G CA   1 
ATOM   18583 C C    . LEU G  1 275 ? 99.344  159.150 76.550  1.00 122.06 ? 275 LEU G C    1 
ATOM   18584 O O    . LEU G  1 275 ? 98.442  158.428 76.129  1.00 121.15 ? 275 LEU G O    1 
ATOM   18585 C CB   . LEU G  1 275 ? 101.198 157.864 75.468  1.00 123.87 ? 275 LEU G CB   1 
ATOM   18586 C CG   . LEU G  1 275 ? 102.422 157.832 74.555  1.00 123.59 ? 275 LEU G CG   1 
ATOM   18587 C CD1  . LEU G  1 275 ? 103.000 156.430 74.502  1.00 122.69 ? 275 LEU G CD1  1 
ATOM   18588 C CD2  . LEU G  1 275 ? 102.058 158.325 73.162  1.00 124.41 ? 275 LEU G CD2  1 
ATOM   18589 H H    . LEU G  1 275 ? 101.669 159.735 77.432  1.00 122.96 ? 275 LEU G H    1 
ATOM   18590 H HA   . LEU G  1 275 ? 100.509 159.727 74.974  1.00 123.19 ? 275 LEU G HA   1 
ATOM   18591 H HB2  . LEU G  1 275 ? 101.434 157.414 76.291  1.00 123.00 ? 275 LEU G HB2  1 
ATOM   18592 H HB3  . LEU G  1 275 ? 100.493 157.369 75.023  1.00 123.19 ? 275 LEU G HB3  1 
ATOM   18593 H HG   . LEU G  1 275 ? 103.100 158.426 74.916  1.00 122.84 ? 275 LEU G HG   1 
ATOM   18594 H HD11 . LEU G  1 275 ? 103.209 156.143 75.404  1.00 122.99 ? 275 LEU G HD11 1 
ATOM   18595 H HD12 . LEU G  1 275 ? 102.342 155.835 74.110  1.00 122.89 ? 275 LEU G HD12 1 
ATOM   18596 H HD13 . LEU G  1 275 ? 103.804 156.441 73.961  1.00 122.93 ? 275 LEU G HD13 1 
ATOM   18597 H HD21 . LEU G  1 275 ? 101.832 159.268 73.209  1.00 123.21 ? 275 LEU G HD21 1 
ATOM   18598 H HD22 . LEU G  1 275 ? 102.819 158.196 72.574  1.00 123.15 ? 275 LEU G HD22 1 
ATOM   18599 H HD23 . LEU G  1 275 ? 101.299 157.819 72.837  1.00 123.38 ? 275 LEU G HD23 1 
ATOM   18600 N N    . SER H  1 19  ? 117.477 168.065 192.446 1.00 132.45 ? 19  SER H N    1 
ATOM   18601 C CA   . SER H  1 19  ? 117.694 168.377 191.038 1.00 133.88 ? 19  SER H CA   1 
ATOM   18602 C C    . SER H  1 19  ? 119.116 168.012 190.624 1.00 135.27 ? 19  SER H C    1 
ATOM   18603 O O    . SER H  1 19  ? 119.334 167.414 189.568 1.00 133.95 ? 19  SER H O    1 
ATOM   18604 C CB   . SER H  1 19  ? 117.427 169.861 190.771 1.00 133.58 ? 19  SER H CB   1 
ATOM   18605 O OG   . SER H  1 19  ? 118.161 170.319 189.650 1.00 134.05 ? 19  SER H OG   1 
ATOM   18606 H HA   . SER H  1 19  ? 117.078 167.856 190.498 1.00 133.75 ? 19  SER H HA   1 
ATOM   18607 H HB2  . SER H  1 19  ? 116.480 169.984 190.602 1.00 133.66 ? 19  SER H HB2  1 
ATOM   18608 H HB3  . SER H  1 19  ? 117.693 170.374 191.550 1.00 133.65 ? 19  SER H HB3  1 
ATOM   18609 H HG   . SER H  1 19  ? 118.012 171.136 189.522 1.00 133.64 ? 19  SER H HG   1 
ATOM   18610 N N    . THR H  1 20  ? 120.084 168.381 191.464 1.00 137.34 ? 20  THR H N    1 
ATOM   18611 C CA   . THR H  1 20  ? 121.463 167.961 191.260 1.00 137.48 ? 20  THR H CA   1 
ATOM   18612 C C    . THR H  1 20  ? 121.701 166.511 191.660 1.00 137.25 ? 20  THR H C    1 
ATOM   18613 O O    . THR H  1 20  ? 122.717 165.931 191.264 1.00 136.18 ? 20  THR H O    1 
ATOM   18614 C CB   . THR H  1 20  ? 122.406 168.865 192.055 1.00 135.81 ? 20  THR H CB   1 
ATOM   18615 O OG1  . THR H  1 20  ? 122.045 170.233 191.845 1.00 134.65 ? 20  THR H OG1  1 
ATOM   18616 C CG2  . THR H  1 20  ? 123.851 168.654 191.626 1.00 135.63 ? 20  THR H CG2  1 
ATOM   18617 H H    . THR H  1 20  ? 119.966 168.877 192.158 1.00 135.70 ? 20  THR H H    1 
ATOM   18618 H HA   . THR H  1 20  ? 121.685 168.053 190.322 1.00 135.98 ? 20  THR H HA   1 
ATOM   18619 H HB   . THR H  1 20  ? 122.336 168.652 192.997 1.00 135.62 ? 20  THR H HB   1 
ATOM   18620 H HG1  . THR H  1 20  ? 122.162 170.655 192.559 1.00 135.63 ? 20  THR H HG1  1 
ATOM   18621 H HG21 . THR H  1 20  ? 124.411 169.351 192.002 1.00 135.64 ? 20  THR H HG21 1 
ATOM   18622 H HG22 . THR H  1 20  ? 124.169 167.793 191.938 1.00 135.72 ? 20  THR H HG22 1 
ATOM   18623 H HG23 . THR H  1 20  ? 123.916 168.686 190.660 1.00 135.65 ? 20  THR H HG23 1 
ATOM   18624 N N    . MET H  1 21  ? 120.791 165.918 192.432 1.00 137.06 ? 21  MET H N    1 
ATOM   18625 C CA   . MET H  1 21  ? 120.935 164.519 192.820 1.00 137.44 ? 21  MET H CA   1 
ATOM   18626 C C    . MET H  1 21  ? 120.729 163.590 191.628 1.00 136.34 ? 21  MET H C    1 
ATOM   18627 O O    . MET H  1 21  ? 121.552 162.705 191.367 1.00 133.47 ? 21  MET H O    1 
ATOM   18628 C CB   . MET H  1 21  ? 119.942 164.193 193.938 1.00 136.26 ? 21  MET H CB   1 
ATOM   18629 C CG   . MET H  1 21  ? 119.912 162.731 194.360 1.00 137.21 ? 21  MET H CG   1 
ATOM   18630 S SD   . MET H  1 21  ? 121.536 162.079 194.789 1.00 140.46 ? 21  MET H SD   1 
ATOM   18631 C CE   . MET H  1 21  ? 121.115 161.017 196.169 1.00 136.01 ? 21  MET H CE   1 
ATOM   18632 H H    . MET H  1 21  ? 120.087 166.302 192.743 1.00 136.04 ? 21  MET H H    1 
ATOM   18633 H HA   . MET H  1 21  ? 121.831 164.385 193.170 1.00 136.24 ? 21  MET H HA   1 
ATOM   18634 H HB2  . MET H  1 21  ? 120.175 164.719 194.720 1.00 135.97 ? 21  MET H HB2  1 
ATOM   18635 H HB3  . MET H  1 21  ? 119.049 164.432 193.640 1.00 135.95 ? 21  MET H HB3  1 
ATOM   18636 H HG2  . MET H  1 21  ? 119.343 162.645 195.141 1.00 136.11 ? 21  MET H HG2  1 
ATOM   18637 H HG3  . MET H  1 21  ? 119.555 162.197 193.633 1.00 136.20 ? 21  MET H HG3  1 
ATOM   18638 H HE1  . MET H  1 21  ? 121.923 160.601 196.506 1.00 135.95 ? 21  MET H HE1  1 
ATOM   18639 H HE2  . MET H  1 21  ? 120.704 161.554 196.865 1.00 136.05 ? 21  MET H HE2  1 
ATOM   18640 H HE3  . MET H  1 21  ? 120.492 160.338 195.866 1.00 136.13 ? 21  MET H HE3  1 
ATOM   18641 N N    . ILE H  1 22  ? 119.631 163.779 190.891 1.00 130.37 ? 22  ILE H N    1 
ATOM   18642 C CA   . ILE H  1 22  ? 119.311 162.911 189.761 1.00 130.19 ? 22  ILE H CA   1 
ATOM   18643 C C    . ILE H  1 22  ? 120.261 163.105 188.582 1.00 129.17 ? 22  ILE H C    1 
ATOM   18644 O O    . ILE H  1 22  ? 120.386 162.204 187.741 1.00 127.17 ? 22  ILE H O    1 
ATOM   18645 C CB   . ILE H  1 22  ? 117.856 163.142 189.303 1.00 129.47 ? 22  ILE H CB   1 
ATOM   18646 C CG1  . ILE H  1 22  ? 117.597 164.630 189.030 1.00 127.81 ? 22  ILE H CG1  1 
ATOM   18647 C CG2  . ILE H  1 22  ? 116.884 162.622 190.355 1.00 127.75 ? 22  ILE H CG2  1 
ATOM   18648 C CD1  . ILE H  1 22  ? 116.185 164.935 188.575 1.00 127.66 ? 22  ILE H CD1  1 
ATOM   18649 H H    . ILE H  1 22  ? 119.059 164.400 191.038 1.00 128.85 ? 22  ILE H H    1 
ATOM   18650 H HA   . ILE H  1 22  ? 119.385 161.989 190.049 1.00 128.62 ? 22  ILE H HA   1 
ATOM   18651 H HB   . ILE H  1 22  ? 117.711 162.649 188.481 1.00 128.61 ? 22  ILE H HB   1 
ATOM   18652 H HG12 . ILE H  1 22  ? 117.749 165.140 189.839 1.00 128.40 ? 22  ILE H HG12 1 
ATOM   18653 H HG13 . ILE H  1 22  ? 118.203 164.930 188.334 1.00 128.30 ? 22  ILE H HG13 1 
ATOM   18654 H HG21 . ILE H  1 22  ? 115.989 162.609 189.982 1.00 128.24 ? 22  ILE H HG21 1 
ATOM   18655 H HG22 . ILE H  1 22  ? 117.147 161.724 190.610 1.00 128.19 ? 22  ILE H HG22 1 
ATOM   18656 H HG23 . ILE H  1 22  ? 116.913 163.207 191.129 1.00 128.36 ? 22  ILE H HG23 1 
ATOM   18657 H HD11 . ILE H  1 22  ? 116.143 165.859 188.279 1.00 128.21 ? 22  ILE H HD11 1 
ATOM   18658 H HD12 . ILE H  1 22  ? 115.953 164.343 187.844 1.00 128.35 ? 22  ILE H HD12 1 
ATOM   18659 H HD13 . ILE H  1 22  ? 115.576 164.800 189.318 1.00 128.33 ? 22  ILE H HD13 1 
ATOM   18660 N N    . GLY H  1 23  ? 120.867 164.287 188.455 1.00 122.72 ? 23  GLY H N    1 
ATOM   18661 C CA   . GLY H  1 23  ? 121.726 164.548 187.311 1.00 121.88 ? 23  GLY H CA   1 
ATOM   18662 C C    . GLY H  1 23  ? 122.870 163.559 187.184 1.00 121.21 ? 23  GLY H C    1 
ATOM   18663 O O    . GLY H  1 23  ? 123.193 163.108 186.081 1.00 120.72 ? 23  GLY H O    1 
ATOM   18664 H H    . GLY H  1 23  ? 120.798 164.941 189.010 1.00 122.28 ? 23  GLY H H    1 
ATOM   18665 H HA2  . GLY H  1 23  ? 121.198 164.511 186.498 1.00 121.83 ? 23  GLY H HA2  1 
ATOM   18666 H HA3  . GLY H  1 23  ? 122.102 165.440 187.390 1.00 121.84 ? 23  GLY H HA3  1 
ATOM   18667 N N    . ARG H  1 24  ? 123.483 163.186 188.311 1.00 118.99 ? 24  ARG H N    1 
ATOM   18668 C CA   . ARG H  1 24  ? 124.572 162.213 188.272 1.00 119.09 ? 24  ARG H CA   1 
ATOM   18669 C C    . ARG H  1 24  ? 124.065 160.859 187.799 1.00 118.43 ? 24  ARG H C    1 
ATOM   18670 O O    . ARG H  1 24  ? 124.716 160.181 186.989 1.00 117.65 ? 24  ARG H O    1 
ATOM   18671 C CB   . ARG H  1 24  ? 125.192 162.100 189.666 1.00 120.96 ? 24  ARG H CB   1 
ATOM   18672 C CG   . ARG H  1 24  ? 126.535 161.398 189.732 1.00 117.87 ? 24  ARG H CG   1 
ATOM   18673 C CD   . ARG H  1 24  ? 127.652 162.318 189.273 1.00 120.15 ? 24  ARG H CD   1 
ATOM   18674 N NE   . ARG H  1 24  ? 127.846 163.431 190.196 1.00 119.49 ? 24  ARG H NE   1 
ATOM   18675 C CZ   . ARG H  1 24  ? 128.565 163.375 191.309 1.00 118.64 ? 24  ARG H CZ   1 
ATOM   18676 N NH1  . ARG H  1 24  ? 129.179 162.263 191.683 1.00 119.49 ? 24  ARG H NH1  1 
ATOM   18677 N NH2  . ARG H  1 24  ? 128.668 164.461 192.070 1.00 117.61 ? 24  ARG H NH2  1 
ATOM   18678 H H    . ARG H  1 24  ? 123.288 163.477 189.097 1.00 119.22 ? 24  ARG H H    1 
ATOM   18679 H HA   . ARG H  1 24  ? 125.254 162.519 187.655 1.00 118.57 ? 24  ARG H HA   1 
ATOM   18680 H HB2  . ARG H  1 24  ? 125.312 162.995 190.021 1.00 119.19 ? 24  ARG H HB2  1 
ATOM   18681 H HB3  . ARG H  1 24  ? 124.579 161.608 190.233 1.00 119.39 ? 24  ARG H HB3  1 
ATOM   18682 H HG2  . ARG H  1 24  ? 126.713 161.133 190.648 1.00 118.42 ? 24  ARG H HG2  1 
ATOM   18683 H HG3  . ARG H  1 24  ? 126.521 160.619 189.153 1.00 118.36 ? 24  ARG H HG3  1 
ATOM   18684 H HD2  . ARG H  1 24  ? 128.480 161.815 189.220 1.00 119.19 ? 24  ARG H HD2  1 
ATOM   18685 H HD3  . ARG H  1 24  ? 127.428 162.683 188.403 1.00 118.76 ? 24  ARG H HD3  1 
ATOM   18686 H HE   . ARG H  1 24  ? 127.417 164.159 190.037 1.00 118.64 ? 24  ARG H HE   1 
ATOM   18687 H HH11 . ARG H  1 24  ? 129.120 161.554 191.203 1.00 118.97 ? 24  ARG H HH11 1 
ATOM   18688 H HH12 . ARG H  1 24  ? 129.637 162.252 192.411 1.00 118.71 ? 24  ARG H HH12 1 
ATOM   18689 H HH21 . ARG H  1 24  ? 128.273 165.188 191.837 1.00 118.37 ? 24  ARG H HH21 1 
ATOM   18690 H HH22 . ARG H  1 24  ? 129.130 164.437 192.795 1.00 118.71 ? 24  ARG H HH22 1 
ATOM   18691 N N    . ILE H  1 25  ? 122.887 160.463 188.281 1.00 118.50 ? 25  ILE H N    1 
ATOM   18692 C CA   . ILE H  1 25  ? 122.325 159.164 187.932 1.00 118.90 ? 25  ILE H CA   1 
ATOM   18693 C C    . ILE H  1 25  ? 122.057 159.111 186.436 1.00 117.32 ? 25  ILE H C    1 
ATOM   18694 O O    . ILE H  1 25  ? 122.391 158.131 185.753 1.00 115.31 ? 25  ILE H O    1 
ATOM   18695 C CB   . ILE H  1 25  ? 121.044 158.908 188.750 1.00 121.00 ? 25  ILE H CB   1 
ATOM   18696 C CG1  . ILE H  1 25  ? 121.405 158.437 190.163 1.00 122.37 ? 25  ILE H CG1  1 
ATOM   18697 C CG2  . ILE H  1 25  ? 120.153 157.886 188.047 1.00 118.23 ? 25  ILE H CG2  1 
ATOM   18698 C CD1  . ILE H  1 25  ? 120.214 158.308 191.097 1.00 121.11 ? 25  ILE H CD1  1 
ATOM   18699 H H    . ILE H  1 25  ? 122.394 160.929 188.810 1.00 119.16 ? 25  ILE H H    1 
ATOM   18700 H HA   . ILE H  1 25  ? 122.967 158.471 188.151 1.00 118.94 ? 25  ILE H HA   1 
ATOM   18701 H HB   . ILE H  1 25  ? 120.556 159.742 188.822 1.00 119.36 ? 25  ILE H HB   1 
ATOM   18702 H HG12 . ILE H  1 25  ? 121.828 157.567 190.103 1.00 119.29 ? 25  ILE H HG12 1 
ATOM   18703 H HG13 . ILE H  1 25  ? 122.021 159.075 190.557 1.00 119.38 ? 25  ILE H HG13 1 
ATOM   18704 H HG21 . ILE H  1 25  ? 119.480 157.567 188.667 1.00 118.74 ? 25  ILE H HG21 1 
ATOM   18705 H HG22 . ILE H  1 25  ? 119.718 158.308 187.290 1.00 118.84 ? 25  ILE H HG22 1 
ATOM   18706 H HG23 . ILE H  1 25  ? 120.700 157.143 187.746 1.00 118.88 ? 25  ILE H HG23 1 
ATOM   18707 H HD11 . ILE H  1 25  ? 120.536 158.243 192.010 1.00 119.00 ? 25  ILE H HD11 1 
ATOM   18708 H HD12 . ILE H  1 25  ? 119.653 159.093 191.001 1.00 119.51 ? 25  ILE H HD12 1 
ATOM   18709 H HD13 . ILE H  1 25  ? 119.712 157.511 190.866 1.00 119.00 ? 25  ILE H HD13 1 
ATOM   18710 N N    . LEU H  1 26  ? 121.498 160.194 185.892 1.00 113.14 ? 26  LEU H N    1 
ATOM   18711 C CA   . LEU H  1 26  ? 121.175 160.195 184.473 1.00 112.32 ? 26  LEU H CA   1 
ATOM   18712 C C    . LEU H  1 26  ? 122.429 160.301 183.618 1.00 108.21 ? 26  LEU H C    1 
ATOM   18713 O O    . LEU H  1 26  ? 122.473 159.733 182.523 1.00 107.83 ? 26  LEU H O    1 
ATOM   18714 C CB   . LEU H  1 26  ? 120.230 161.355 184.158 1.00 114.78 ? 26  LEU H CB   1 
ATOM   18715 C CG   . LEU H  1 26  ? 118.839 161.330 184.801 1.00 114.16 ? 26  LEU H CG   1 
ATOM   18716 C CD1  . LEU H  1 26  ? 117.996 162.478 184.268 1.00 112.74 ? 26  LEU H CD1  1 
ATOM   18717 C CD2  . LEU H  1 26  ? 118.138 160.001 184.566 1.00 110.87 ? 26  LEU H CD2  1 
ATOM   18718 H H    . LEU H  1 26  ? 121.303 160.919 186.312 1.00 112.61 ? 26  LEU H H    1 
ATOM   18719 H HA   . LEU H  1 26  ? 120.727 159.365 184.248 1.00 111.96 ? 26  LEU H HA   1 
ATOM   18720 H HB2  . LEU H  1 26  ? 120.658 162.177 184.446 1.00 112.28 ? 26  LEU H HB2  1 
ATOM   18721 H HB3  . LEU H  1 26  ? 120.099 161.384 183.198 1.00 112.11 ? 26  LEU H HB3  1 
ATOM   18722 H HG   . LEU H  1 26  ? 118.933 161.450 185.759 1.00 112.36 ? 26  LEU H HG   1 
ATOM   18723 H HD11 . LEU H  1 26  ? 117.137 162.475 184.720 1.00 111.99 ? 26  LEU H HD11 1 
ATOM   18724 H HD12 . LEU H  1 26  ? 118.457 163.313 184.441 1.00 111.88 ? 26  LEU H HD12 1 
ATOM   18725 H HD13 . LEU H  1 26  ? 117.869 162.360 183.314 1.00 111.87 ? 26  LEU H HD13 1 
ATOM   18726 H HD21 . LEU H  1 26  ? 118.216 159.766 183.628 1.00 111.56 ? 26  LEU H HD21 1 
ATOM   18727 H HD22 . LEU H  1 26  ? 117.204 160.092 184.809 1.00 111.43 ? 26  LEU H HD22 1 
ATOM   18728 H HD23 . LEU H  1 26  ? 118.559 159.321 185.114 1.00 111.70 ? 26  LEU H HD23 1 
ATOM   18729 N N    . LEU H  1 27  ? 123.464 161.000 184.094 1.00 101.97 ? 27  LEU H N    1 
ATOM   18730 C CA   . LEU H  1 27  ? 124.714 161.034 183.344 1.00 101.21 ? 27  LEU H CA   1 
ATOM   18731 C C    . LEU H  1 27  ? 125.314 159.637 183.243 1.00 97.85  ? 27  LEU H C    1 
ATOM   18732 O O    . LEU H  1 27  ? 125.752 159.202 182.168 1.00 96.02  ? 27  LEU H O    1 
ATOM   18733 C CB   . LEU H  1 27  ? 125.696 161.996 184.013 1.00 102.22 ? 27  LEU H CB   1 
ATOM   18734 C CG   . LEU H  1 27  ? 126.993 162.316 183.264 1.00 100.39 ? 27  LEU H CG   1 
ATOM   18735 C CD1  . LEU H  1 27  ? 126.714 162.834 181.862 1.00 100.57 ? 27  LEU H CD1  1 
ATOM   18736 C CD2  . LEU H  1 27  ? 127.826 163.317 184.053 1.00 100.96 ? 27  LEU H CD2  1 
ATOM   18737 H H    . LEU H  1 27  ? 123.467 161.450 184.828 1.00 102.15 ? 27  LEU H H    1 
ATOM   18738 H HA   . LEU H  1 27  ? 124.535 161.352 182.445 1.00 100.67 ? 27  LEU H HA   1 
ATOM   18739 H HB2  . LEU H  1 27  ? 125.239 162.838 184.162 1.00 101.08 ? 27  LEU H HB2  1 
ATOM   18740 H HB3  . LEU H  1 27  ? 125.950 161.617 184.870 1.00 101.24 ? 27  LEU H HB3  1 
ATOM   18741 H HG   . LEU H  1 27  ? 127.513 161.503 183.179 1.00 100.19 ? 27  LEU H HG   1 
ATOM   18742 H HD11 . LEU H  1 27  ? 127.543 163.160 181.477 1.00 100.12 ? 27  LEU H HD11 1 
ATOM   18743 H HD12 . LEU H  1 27  ? 126.360 162.112 181.320 1.00 100.34 ? 27  LEU H HD12 1 
ATOM   18744 H HD13 . LEU H  1 27  ? 126.069 163.558 181.916 1.00 100.60 ? 27  LEU H HD13 1 
ATOM   18745 H HD21 . LEU H  1 27  ? 128.651 163.487 183.575 1.00 100.43 ? 27  LEU H HD21 1 
ATOM   18746 H HD22 . LEU H  1 27  ? 127.322 164.141 184.150 1.00 100.33 ? 27  LEU H HD22 1 
ATOM   18747 H HD23 . LEU H  1 27  ? 128.021 162.944 184.927 1.00 100.62 ? 27  LEU H HD23 1 
ATOM   18748 N N    . THR H  1 28  ? 125.322 158.909 184.366 1.00 94.20  ? 28  THR H N    1 
ATOM   18749 C CA   . THR H  1 28  ? 125.845 157.546 184.360 1.00 94.55  ? 28  THR H CA   1 
ATOM   18750 C C    . THR H  1 28  ? 125.036 156.651 183.430 1.00 96.28  ? 28  THR H C    1 
ATOM   18751 O O    . THR H  1 28  ? 125.600 155.841 182.677 1.00 93.70  ? 28  THR H O    1 
ATOM   18752 C CB   . THR H  1 28  ? 125.842 156.981 185.781 1.00 96.71  ? 28  THR H CB   1 
ATOM   18753 O OG1  . THR H  1 28  ? 126.784 157.700 186.587 1.00 101.21 ? 28  THR H OG1  1 
ATOM   18754 C CG2  . THR H  1 28  ? 126.208 155.503 185.775 1.00 95.45  ? 28  THR H CG2  1 
ATOM   18755 H H    . THR H  1 28  ? 125.034 159.178 185.130 1.00 97.12  ? 28  THR H H    1 
ATOM   18756 H HA   . THR H  1 28  ? 126.761 157.559 184.044 1.00 96.06  ? 28  THR H HA   1 
ATOM   18757 H HB   . THR H  1 28  ? 124.956 157.075 186.164 1.00 96.81  ? 28  THR H HB   1 
ATOM   18758 H HG1  . THR H  1 28  ? 127.559 157.607 186.277 1.00 96.54  ? 28  THR H HG1  1 
ATOM   18759 H HG21 . THR H  1 28  ? 126.490 155.231 186.663 1.00 96.12  ? 28  THR H HG21 1 
ATOM   18760 H HG22 . THR H  1 28  ? 125.440 154.970 185.515 1.00 96.13  ? 28  THR H HG22 1 
ATOM   18761 H HG23 . THR H  1 28  ? 126.934 155.343 185.153 1.00 95.74  ? 28  THR H HG23 1 
ATOM   18762 N N    . VAL H  1 29  ? 123.712 156.830 183.421 1.00 100.89 ? 29  VAL H N    1 
ATOM   18763 C CA   . VAL H  1 29  ? 122.874 155.974 182.589 1.00 100.12 ? 29  VAL H CA   1 
ATOM   18764 C C    . VAL H  1 29  ? 123.103 156.283 181.117 1.00 96.98  ? 29  VAL H C    1 
ATOM   18765 O O    . VAL H  1 29  ? 123.163 155.375 180.283 1.00 93.23  ? 29  VAL H O    1 
ATOM   18766 C CB   . VAL H  1 29  ? 121.394 156.136 182.980 1.00 100.67 ? 29  VAL H CB   1 
ATOM   18767 C CG1  . VAL H  1 29  ? 120.492 155.513 181.925 1.00 97.40  ? 29  VAL H CG1  1 
ATOM   18768 C CG2  . VAL H  1 29  ? 121.137 155.511 184.342 1.00 101.31 ? 29  VAL H CG2  1 
ATOM   18769 H H    . VAL H  1 29  ? 123.287 157.424 183.875 1.00 99.20  ? 29  VAL H H    1 
ATOM   18770 H HA   . VAL H  1 29  ? 123.122 155.049 182.743 1.00 98.64  ? 29  VAL H HA   1 
ATOM   18771 H HB   . VAL H  1 29  ? 121.183 157.081 183.038 1.00 99.12  ? 29  VAL H HB   1 
ATOM   18772 H HG11 . VAL H  1 29  ? 119.613 155.369 182.309 1.00 98.47  ? 29  VAL H HG11 1 
ATOM   18773 H HG12 . VAL H  1 29  ? 120.425 156.114 181.167 1.00 98.26  ? 29  VAL H HG12 1 
ATOM   18774 H HG13 . VAL H  1 29  ? 120.870 154.665 181.645 1.00 98.19  ? 29  VAL H HG13 1 
ATOM   18775 H HG21 . VAL H  1 29  ? 120.224 155.701 184.609 1.00 99.16  ? 29  VAL H HG21 1 
ATOM   18776 H HG22 . VAL H  1 29  ? 121.270 154.552 184.279 1.00 98.71  ? 29  VAL H HG22 1 
ATOM   18777 H HG23 . VAL H  1 29  ? 121.756 155.889 184.987 1.00 99.29  ? 29  VAL H HG23 1 
ATOM   18778 N N    . VAL H  1 30  ? 123.252 157.563 180.774 1.00 90.54  ? 30  VAL H N    1 
ATOM   18779 C CA   . VAL H  1 30  ? 123.484 157.931 179.381 1.00 84.80  ? 30  VAL H CA   1 
ATOM   18780 C C    . VAL H  1 30  ? 124.820 157.375 178.907 1.00 84.35  ? 30  VAL H C    1 
ATOM   18781 O O    . VAL H  1 30  ? 124.933 156.856 177.788 1.00 81.44  ? 30  VAL H O    1 
ATOM   18782 C CB   . VAL H  1 30  ? 123.413 159.460 179.213 1.00 86.79  ? 30  VAL H CB   1 
ATOM   18783 C CG1  . VAL H  1 30  ? 124.014 159.879 177.880 1.00 87.04  ? 30  VAL H CG1  1 
ATOM   18784 C CG2  . VAL H  1 30  ? 121.976 159.940 179.335 1.00 87.26  ? 30  VAL H CG2  1 
ATOM   18785 H H    . VAL H  1 30  ? 123.226 158.227 181.322 1.00 89.12  ? 30  VAL H H    1 
ATOM   18786 H HA   . VAL H  1 30  ? 122.786 157.538 178.834 1.00 86.81  ? 30  VAL H HA   1 
ATOM   18787 H HB   . VAL H  1 30  ? 123.929 159.879 179.920 1.00 87.82  ? 30  VAL H HB   1 
ATOM   18788 H HG11 . VAL H  1 30  ? 123.702 160.772 177.663 1.00 87.01  ? 30  VAL H HG11 1 
ATOM   18789 H HG12 . VAL H  1 30  ? 124.981 159.877 177.950 1.00 87.45  ? 30  VAL H HG12 1 
ATOM   18790 H HG13 . VAL H  1 30  ? 123.726 159.256 177.194 1.00 86.66  ? 30  VAL H HG13 1 
ATOM   18791 H HG21 . VAL H  1 30  ? 121.961 160.908 179.268 1.00 87.25  ? 30  VAL H HG21 1 
ATOM   18792 H HG22 . VAL H  1 30  ? 121.450 159.549 178.621 1.00 86.76  ? 30  VAL H HG22 1 
ATOM   18793 H HG23 . VAL H  1 30  ? 121.624 159.664 180.196 1.00 88.01  ? 30  VAL H HG23 1 
ATOM   18794 N N    . VAL H  1 31  ? 125.859 157.492 179.738 1.00 84.41  ? 31  VAL H N    1 
ATOM   18795 C CA   . VAL H  1 31  ? 127.175 156.980 179.357 1.00 81.67  ? 31  VAL H CA   1 
ATOM   18796 C C    . VAL H  1 31  ? 127.109 155.476 179.107 1.00 80.05  ? 31  VAL H C    1 
ATOM   18797 O O    . VAL H  1 31  ? 127.612 154.970 178.089 1.00 77.85  ? 31  VAL H O    1 
ATOM   18798 C CB   . VAL H  1 31  ? 128.215 157.328 180.437 1.00 82.65  ? 31  VAL H CB   1 
ATOM   18799 C CG1  . VAL H  1 31  ? 129.444 156.439 180.311 1.00 82.81  ? 31  VAL H CG1  1 
ATOM   18800 C CG2  . VAL H  1 31  ? 128.599 158.797 180.345 1.00 82.20  ? 31  VAL H CG2  1 
ATOM   18801 H H    . VAL H  1 31  ? 125.828 157.859 180.516 1.00 83.94  ? 31  VAL H H    1 
ATOM   18802 H HA   . VAL H  1 31  ? 127.450 157.408 178.532 1.00 82.62  ? 31  VAL H HA   1 
ATOM   18803 H HB   . VAL H  1 31  ? 127.824 157.176 181.312 1.00 83.47  ? 31  VAL H HB   1 
ATOM   18804 H HG11 . VAL H  1 31  ? 130.179 156.854 180.790 1.00 83.01  ? 31  VAL H HG11 1 
ATOM   18805 H HG12 . VAL H  1 31  ? 129.251 155.570 180.697 1.00 82.61  ? 31  VAL H HG12 1 
ATOM   18806 H HG13 . VAL H  1 31  ? 129.675 156.346 179.373 1.00 82.41  ? 31  VAL H HG13 1 
ATOM   18807 H HG21 . VAL H  1 31  ? 129.238 159.000 181.047 1.00 83.19  ? 31  VAL H HG21 1 
ATOM   18808 H HG22 . VAL H  1 31  ? 128.996 158.966 179.476 1.00 82.36  ? 31  VAL H HG22 1 
ATOM   18809 H HG23 . VAL H  1 31  ? 127.802 159.338 180.457 1.00 83.13  ? 31  VAL H HG23 1 
ATOM   18810 N N    . ILE H  1 32  ? 126.479 154.737 180.024 1.00 82.98  ? 32  ILE H N    1 
ATOM   18811 C CA   . ILE H  1 32  ? 126.414 153.287 179.858 1.00 82.83  ? 32  ILE H CA   1 
ATOM   18812 C C    . ILE H  1 32  ? 125.597 152.934 178.621 1.00 82.32  ? 32  ILE H C    1 
ATOM   18813 O O    . ILE H  1 32  ? 125.938 152.006 177.877 1.00 76.84  ? 32  ILE H O    1 
ATOM   18814 C CB   . ILE H  1 32  ? 125.850 152.626 181.127 1.00 84.63  ? 32  ILE H CB   1 
ATOM   18815 C CG1  . ILE H  1 32  ? 126.747 152.926 182.331 1.00 85.01  ? 32  ILE H CG1  1 
ATOM   18816 C CG2  . ILE H  1 32  ? 125.726 151.124 180.936 1.00 81.30  ? 32  ILE H CG2  1 
ATOM   18817 C CD1  . ILE H  1 32  ? 126.039 152.824 183.663 1.00 85.25  ? 32  ILE H CD1  1 
ATOM   18818 H H    . ILE H  1 32  ? 126.090 155.041 180.728 1.00 83.51  ? 32  ILE H H    1 
ATOM   18819 H HA   . ILE H  1 32  ? 127.315 152.949 179.724 1.00 82.75  ? 32  ILE H HA   1 
ATOM   18820 H HB   . ILE H  1 32  ? 124.967 152.991 181.301 1.00 83.61  ? 32  ILE H HB   1 
ATOM   18821 H HG12 . ILE H  1 32  ? 127.479 152.289 182.339 1.00 82.99  ? 32  ILE H HG12 1 
ATOM   18822 H HG13 . ILE H  1 32  ? 127.099 153.826 182.254 1.00 83.61  ? 32  ILE H HG13 1 
ATOM   18823 H HG21 . ILE H  1 32  ? 125.569 150.710 181.799 1.00 82.79  ? 32  ILE H HG21 1 
ATOM   18824 H HG22 . ILE H  1 32  ? 124.982 150.938 180.342 1.00 82.56  ? 32  ILE H HG22 1 
ATOM   18825 H HG23 . ILE H  1 32  ? 126.551 150.787 180.554 1.00 82.48  ? 32  ILE H HG23 1 
ATOM   18826 H HD11 . ILE H  1 32  ? 126.666 153.039 184.371 1.00 83.39  ? 32  ILE H HD11 1 
ATOM   18827 H HD12 . ILE H  1 32  ? 125.299 153.451 183.676 1.00 83.65  ? 32  ILE H HD12 1 
ATOM   18828 H HD13 . ILE H  1 32  ? 125.708 151.919 183.778 1.00 83.54  ? 32  ILE H HD13 1 
ATOM   18829 N N    . PHE H  1 33  ? 124.500 153.659 178.389 1.00 84.76  ? 33  PHE H N    1 
ATOM   18830 C CA   . PHE H  1 33  ? 123.671 153.416 177.215 1.00 82.42  ? 33  PHE H CA   1 
ATOM   18831 C C    . PHE H  1 33  ? 124.470 153.601 175.933 1.00 78.16  ? 33  PHE H C    1 
ATOM   18832 O O    . PHE H  1 33  ? 124.387 152.784 175.009 1.00 76.10  ? 33  PHE H O    1 
ATOM   18833 C CB   . PHE H  1 33  ? 122.474 154.366 177.232 1.00 83.71  ? 33  PHE H CB   1 
ATOM   18834 C CG   . PHE H  1 33  ? 121.535 154.183 176.077 1.00 80.19  ? 33  PHE H CG   1 
ATOM   18835 C CD1  . PHE H  1 33  ? 120.615 153.151 176.067 1.00 80.25  ? 33  PHE H CD1  1 
ATOM   18836 C CD2  . PHE H  1 33  ? 121.577 155.045 174.995 1.00 80.46  ? 33  PHE H CD2  1 
ATOM   18837 C CE1  . PHE H  1 33  ? 119.752 152.990 175.002 1.00 82.86  ? 33  PHE H CE1  1 
ATOM   18838 C CE2  . PHE H  1 33  ? 120.719 154.886 173.929 1.00 80.13  ? 33  PHE H CE2  1 
ATOM   18839 C CZ   . PHE H  1 33  ? 119.807 153.856 173.932 1.00 79.71  ? 33  PHE H CZ   1 
ATOM   18840 H H    . PHE H  1 33  ? 124.219 154.295 178.897 1.00 81.03  ? 33  PHE H H    1 
ATOM   18841 H HA   . PHE H  1 33  ? 123.339 152.505 177.239 1.00 79.85  ? 33  PHE H HA   1 
ATOM   18842 H HB2  . PHE H  1 33  ? 121.971 154.219 178.049 1.00 80.64  ? 33  PHE H HB2  1 
ATOM   18843 H HB3  . PHE H  1 33  ? 122.798 155.279 177.208 1.00 80.73  ? 33  PHE H HB3  1 
ATOM   18844 H HD1  . PHE H  1 33  ? 120.573 152.564 176.788 1.00 79.85  ? 33  PHE H HD1  1 
ATOM   18845 H HD2  . PHE H  1 33  ? 122.193 155.743 174.989 1.00 79.96  ? 33  PHE H HD2  1 
ATOM   18846 H HE1  . PHE H  1 33  ? 119.134 152.295 175.004 1.00 80.47  ? 33  PHE H HE1  1 
ATOM   18847 H HE2  . PHE H  1 33  ? 120.757 155.472 173.208 1.00 80.08  ? 33  PHE H HE2  1 
ATOM   18848 H HZ   . PHE H  1 33  ? 119.226 153.747 173.214 1.00 79.55  ? 33  PHE H HZ   1 
ATOM   18849 N N    . ARG H  1 34  ? 125.235 154.692 175.852 1.00 72.94  ? 34  ARG H N    1 
ATOM   18850 C CA   . ARG H  1 34  ? 126.045 154.942 174.665 1.00 72.95  ? 34  ARG H CA   1 
ATOM   18851 C C    . ARG H  1 34  ? 127.054 153.824 174.444 1.00 67.66  ? 34  ARG H C    1 
ATOM   18852 O O    . ARG H  1 34  ? 127.202 153.315 173.322 1.00 65.40  ? 34  ARG H O    1 
ATOM   18853 C CB   . ARG H  1 34  ? 126.766 156.285 174.804 1.00 74.49  ? 34  ARG H CB   1 
ATOM   18854 C CG   . ARG H  1 34  ? 127.731 156.618 173.658 1.00 70.96  ? 34  ARG H CG   1 
ATOM   18855 C CD   . ARG H  1 34  ? 129.000 157.319 174.142 1.00 70.70  ? 34  ARG H CD   1 
ATOM   18856 N NE   . ARG H  1 34  ? 128.947 158.766 173.967 1.00 69.93  ? 34  ARG H NE   1 
ATOM   18857 C CZ   . ARG H  1 34  ? 129.614 159.638 174.712 1.00 74.97  ? 34  ARG H CZ   1 
ATOM   18858 N NH1  . ARG H  1 34  ? 130.378 159.249 175.720 1.00 76.93  ? 34  ARG H NH1  1 
ATOM   18859 N NH2  . ARG H  1 34  ? 129.509 160.935 174.441 1.00 74.52  ? 34  ARG H NH2  1 
ATOM   18860 H H    . ARG H  1 34  ? 125.302 155.293 176.464 1.00 73.28  ? 34  ARG H H    1 
ATOM   18861 H HA   . ARG H  1 34  ? 125.466 154.986 173.888 1.00 72.40  ? 34  ARG H HA   1 
ATOM   18862 H HB2  . ARG H  1 34  ? 126.100 156.990 174.838 1.00 72.50  ? 34  ARG H HB2  1 
ATOM   18863 H HB3  . ARG H  1 34  ? 127.269 156.275 175.633 1.00 72.77  ? 34  ARG H HB3  1 
ATOM   18864 H HG2  . ARG H  1 34  ? 127.999 155.810 173.197 1.00 71.71  ? 34  ARG H HG2  1 
ATOM   18865 H HG3  . ARG H  1 34  ? 127.284 157.215 173.039 1.00 71.38  ? 34  ARG H HG3  1 
ATOM   18866 H HD2  . ARG H  1 34  ? 129.131 157.130 175.083 1.00 71.76  ? 34  ARG H HD2  1 
ATOM   18867 H HD3  . ARG H  1 34  ? 129.756 156.986 173.633 1.00 71.68  ? 34  ARG H HD3  1 
ATOM   18868 H HE   . ARG H  1 34  ? 128.378 159.077 173.404 1.00 71.23  ? 34  ARG H HE   1 
ATOM   18869 H HH11 . ARG H  1 34  ? 130.458 158.415 175.909 1.00 72.11  ? 34  ARG H HH11 1 
ATOM   18870 H HH12 . ARG H  1 34  ? 130.799 159.835 176.189 1.00 72.21  ? 34  ARG H HH12 1 
ATOM   18871 H HH21 . ARG H  1 34  ? 129.014 161.200 173.789 1.00 71.96  ? 34  ARG H HH21 1 
ATOM   18872 H HH22 . ARG H  1 34  ? 129.935 161.510 174.918 1.00 71.91  ? 34  ARG H HH22 1 
ATOM   18873 N N    . ILE H  1 35  ? 127.761 153.423 175.505 1.00 68.71  ? 35  ILE H N    1 
ATOM   18874 C CA   . ILE H  1 35  ? 128.737 152.344 175.352 1.00 67.53  ? 35  ILE H CA   1 
ATOM   18875 C C    . ILE H  1 35  ? 128.061 151.073 174.851 1.00 68.72  ? 35  ILE H C    1 
ATOM   18876 O O    . ILE H  1 35  ? 128.562 150.405 173.941 1.00 65.27  ? 35  ILE H O    1 
ATOM   18877 C CB   . ILE H  1 35  ? 129.487 152.101 176.675 1.00 71.98  ? 35  ILE H CB   1 
ATOM   18878 C CG1  . ILE H  1 35  ? 130.435 153.268 176.964 1.00 70.70  ? 35  ILE H CG1  1 
ATOM   18879 C CG2  . ILE H  1 35  ? 130.259 150.790 176.614 1.00 67.06  ? 35  ILE H CG2  1 
ATOM   18880 C CD1  . ILE H  1 35  ? 130.960 153.300 178.382 1.00 66.86  ? 35  ILE H CD1  1 
ATOM   18881 H H    . ILE H  1 35  ? 127.697 153.746 176.299 1.00 70.10  ? 35  ILE H H    1 
ATOM   18882 H HA   . ILE H  1 35  ? 129.392 152.611 174.688 1.00 68.17  ? 35  ILE H HA   1 
ATOM   18883 H HB   . ILE H  1 35  ? 128.838 152.045 177.393 1.00 70.38  ? 35  ILE H HB   1 
ATOM   18884 H HG12 . ILE H  1 35  ? 131.197 153.202 176.368 1.00 68.90  ? 35  ILE H HG12 1 
ATOM   18885 H HG13 . ILE H  1 35  ? 129.964 154.100 176.803 1.00 69.77  ? 35  ILE H HG13 1 
ATOM   18886 H HG21 . ILE H  1 35  ? 130.929 150.783 177.315 1.00 68.66  ? 35  ILE H HG21 1 
ATOM   18887 H HG22 . ILE H  1 35  ? 129.644 150.052 176.743 1.00 68.69  ? 35  ILE H HG22 1 
ATOM   18888 H HG23 . ILE H  1 35  ? 130.690 150.717 175.748 1.00 68.03  ? 35  ILE H HG23 1 
ATOM   18889 H HD11 . ILE H  1 35  ? 131.411 154.145 178.532 1.00 68.53  ? 35  ILE H HD11 1 
ATOM   18890 H HD12 . ILE H  1 35  ? 130.214 153.209 178.996 1.00 69.40  ? 35  ILE H HD12 1 
ATOM   18891 H HD13 . ILE H  1 35  ? 131.582 152.567 178.507 1.00 68.43  ? 35  ILE H HD13 1 
ATOM   18892 N N    . LEU H  1 36  ? 126.914 150.719 175.438 1.00 72.52  ? 36  LEU H N    1 
ATOM   18893 C CA   . LEU H  1 36  ? 126.237 149.485 175.040 1.00 69.77  ? 36  LEU H CA   1 
ATOM   18894 C C    . LEU H  1 36  ? 125.780 149.533 173.586 1.00 63.68  ? 36  LEU H C    1 
ATOM   18895 O O    . LEU H  1 36  ? 125.983 148.574 172.827 1.00 52.98  ? 36  LEU H O    1 
ATOM   18896 C CB   . LEU H  1 36  ? 125.042 149.222 175.957 1.00 66.83  ? 36  LEU H CB   1 
ATOM   18897 C CG   . LEU H  1 36  ? 125.366 148.754 177.376 1.00 69.36  ? 36  LEU H CG   1 
ATOM   18898 C CD1  . LEU H  1 36  ? 124.149 148.897 178.276 1.00 72.12  ? 36  LEU H CD1  1 
ATOM   18899 C CD2  . LEU H  1 36  ? 125.857 147.314 177.368 1.00 65.52  ? 36  LEU H CD2  1 
ATOM   18900 H H    . LEU H  1 36  ? 126.515 151.165 176.056 1.00 68.93  ? 36  LEU H H    1 
ATOM   18901 H HA   . LEU H  1 36  ? 126.856 148.744 175.133 1.00 68.49  ? 36  LEU H HA   1 
ATOM   18902 H HB2  . LEU H  1 36  ? 124.534 150.045 176.034 1.00 68.19  ? 36  LEU H HB2  1 
ATOM   18903 H HB3  . LEU H  1 36  ? 124.488 148.540 175.546 1.00 67.52  ? 36  LEU H HB3  1 
ATOM   18904 H HG   . LEU H  1 36  ? 126.072 149.310 177.737 1.00 68.70  ? 36  LEU H HG   1 
ATOM   18905 H HD11 . LEU H  1 36  ? 124.409 148.699 179.190 1.00 68.89  ? 36  LEU H HD11 1 
ATOM   18906 H HD12 . LEU H  1 36  ? 123.816 149.806 178.217 1.00 68.65  ? 36  LEU H HD12 1 
ATOM   18907 H HD13 . LEU H  1 36  ? 123.464 148.274 177.985 1.00 68.75  ? 36  LEU H HD13 1 
ATOM   18908 H HD21 . LEU H  1 36  ? 126.003 147.027 178.283 1.00 67.93  ? 36  LEU H HD21 1 
ATOM   18909 H HD22 . LEU H  1 36  ? 125.185 146.754 176.951 1.00 67.22  ? 36  LEU H HD22 1 
ATOM   18910 H HD23 . LEU H  1 36  ? 126.688 147.264 176.869 1.00 67.48  ? 36  LEU H HD23 1 
ATOM   18911 N N    . ILE H  1 37  ? 125.173 150.651 173.178 1.00 70.43  ? 37  ILE H N    1 
ATOM   18912 C CA   . ILE H  1 37  ? 124.690 150.776 171.806 1.00 69.51  ? 37  ILE H CA   1 
ATOM   18913 C C    . ILE H  1 37  ? 125.844 150.671 170.822 1.00 67.41  ? 37  ILE H C    1 
ATOM   18914 O O    . ILE H  1 37  ? 125.733 150.005 169.786 1.00 63.08  ? 37  ILE H O    1 
ATOM   18915 C CB   . ILE H  1 37  ? 123.919 152.097 171.628 1.00 69.94  ? 37  ILE H CB   1 
ATOM   18916 C CG1  . ILE H  1 37  ? 122.586 152.064 172.387 1.00 69.82  ? 37  ILE H CG1  1 
ATOM   18917 C CG2  . ILE H  1 37  ? 123.678 152.369 170.154 1.00 70.10  ? 37  ILE H CG2  1 
ATOM   18918 C CD1  . ILE H  1 37  ? 121.648 150.942 171.973 1.00 69.45  ? 37  ILE H CD1  1 
ATOM   18919 H H    . ILE H  1 37  ? 125.029 151.340 173.672 1.00 68.91  ? 37  ILE H H    1 
ATOM   18920 H HA   . ILE H  1 37  ? 124.088 150.041 171.619 1.00 67.97  ? 37  ILE H HA   1 
ATOM   18921 H HB   . ILE H  1 37  ? 124.459 152.818 171.990 1.00 68.05  ? 37  ILE H HB   1 
ATOM   18922 H HG12 . ILE H  1 37  ? 122.770 151.957 173.333 1.00 69.29  ? 37  ILE H HG12 1 
ATOM   18923 H HG13 . ILE H  1 37  ? 122.124 152.903 172.238 1.00 67.77  ? 37  ILE H HG13 1 
ATOM   18924 H HG21 . ILE H  1 37  ? 122.890 152.924 170.065 1.00 68.22  ? 37  ILE H HG21 1 
ATOM   18925 H HG22 . ILE H  1 37  ? 124.450 152.826 169.785 1.00 68.38  ? 37  ILE H HG22 1 
ATOM   18926 H HG23 . ILE H  1 37  ? 123.535 151.526 169.696 1.00 68.23  ? 37  ILE H HG23 1 
ATOM   18927 H HD11 . ILE H  1 37  ? 120.777 151.101 172.365 1.00 68.20  ? 37  ILE H HD11 1 
ATOM   18928 H HD12 . ILE H  1 37  ? 121.577 150.926 171.006 1.00 67.95  ? 37  ILE H HD12 1 
ATOM   18929 H HD13 . ILE H  1 37  ? 122.003 150.097 172.292 1.00 68.63  ? 37  ILE H HD13 1 
ATOM   18930 N N    . VAL H  1 38  ? 126.968 151.321 171.122 1.00 70.19  ? 38  VAL H N    1 
ATOM   18931 C CA   . VAL H  1 38  ? 128.081 151.285 170.179 1.00 65.84  ? 38  VAL H CA   1 
ATOM   18932 C C    . VAL H  1 38  ? 128.682 149.886 170.133 1.00 67.64  ? 38  VAL H C    1 
ATOM   18933 O O    . VAL H  1 38  ? 129.016 149.370 169.060 1.00 63.03  ? 38  VAL H O    1 
ATOM   18934 C CB   . VAL H  1 38  ? 129.134 152.345 170.549 1.00 64.28  ? 38  VAL H CB   1 
ATOM   18935 C CG1  . VAL H  1 38  ? 130.412 152.122 169.757 1.00 59.34  ? 38  VAL H CG1  1 
ATOM   18936 C CG2  . VAL H  1 38  ? 128.585 153.742 170.304 1.00 66.63  ? 38  VAL H CG2  1 
ATOM   18937 H H    . VAL H  1 38  ? 127.108 151.777 171.838 1.00 65.90  ? 38  VAL H H    1 
ATOM   18938 H HA   . VAL H  1 38  ? 127.747 151.495 169.293 1.00 64.10  ? 38  VAL H HA   1 
ATOM   18939 H HB   . VAL H  1 38  ? 129.346 152.267 171.492 1.00 65.18  ? 38  VAL H HB   1 
ATOM   18940 H HG11 . VAL H  1 38  ? 130.944 152.933 169.785 1.00 63.85  ? 38  VAL H HG11 1 
ATOM   18941 H HG12 . VAL H  1 38  ? 130.908 151.388 170.153 1.00 64.05  ? 38  VAL H HG12 1 
ATOM   18942 H HG13 . VAL H  1 38  ? 130.182 151.912 168.838 1.00 63.72  ? 38  VAL H HG13 1 
ATOM   18943 H HG21 . VAL H  1 38  ? 129.258 154.394 170.555 1.00 65.20  ? 38  VAL H HG21 1 
ATOM   18944 H HG22 . VAL H  1 38  ? 128.369 153.835 169.363 1.00 64.93  ? 38  VAL H HG22 1 
ATOM   18945 H HG23 . VAL H  1 38  ? 127.787 153.865 170.841 1.00 65.11  ? 38  VAL H HG23 1 
ATOM   18946 N N    . ALA H  1 39  ? 128.830 149.253 171.298 1.00 70.99  ? 39  ALA H N    1 
ATOM   18947 C CA   . ALA H  1 39  ? 129.542 147.986 171.389 1.00 64.91  ? 39  ALA H CA   1 
ATOM   18948 C C    . ALA H  1 39  ? 128.765 146.812 170.804 1.00 63.45  ? 39  ALA H C    1 
ATOM   18949 O O    . ALA H  1 39  ? 129.378 145.905 170.232 1.00 60.73  ? 39  ALA H O    1 
ATOM   18950 C CB   . ALA H  1 39  ? 129.886 147.695 172.850 1.00 66.19  ? 39  ALA H CB   1 
ATOM   18951 H H    . ALA H  1 39  ? 128.523 149.539 172.049 1.00 66.30  ? 39  ALA H H    1 
ATOM   18952 H HA   . ALA H  1 39  ? 130.377 148.061 170.899 1.00 65.03  ? 39  ALA H HA   1 
ATOM   18953 H HB1  . ALA H  1 39  ? 130.359 146.850 172.902 1.00 65.60  ? 39  ALA H HB1  1 
ATOM   18954 H HB2  . ALA H  1 39  ? 130.446 148.410 173.191 1.00 65.32  ? 39  ALA H HB2  1 
ATOM   18955 H HB3  . ALA H  1 39  ? 129.065 147.646 173.363 1.00 65.35  ? 39  ALA H HB3  1 
ATOM   18956 N N    . ILE H  1 40  ? 127.437 146.793 170.927 1.00 72.12  ? 40  ILE H N    1 
ATOM   18957 C CA   . ILE H  1 40  ? 126.716 145.565 170.586 1.00 73.59  ? 40  ILE H CA   1 
ATOM   18958 C C    . ILE H  1 40  ? 126.303 145.496 169.117 1.00 66.15  ? 40  ILE H C    1 
ATOM   18959 O O    . ILE H  1 40  ? 126.419 144.436 168.499 1.00 59.87  ? 40  ILE H O    1 
ATOM   18960 C CB   . ILE H  1 40  ? 125.491 145.417 171.513 1.00 74.31  ? 40  ILE H CB   1 
ATOM   18961 C CG1  . ILE H  1 40  ? 125.935 145.357 172.977 1.00 72.87  ? 40  ILE H CG1  1 
ATOM   18962 C CG2  . ILE H  1 40  ? 124.698 144.168 171.149 1.00 60.31  ? 40  ILE H CG2  1 
ATOM   18963 C CD1  . ILE H  1 40  ? 124.799 145.482 173.973 1.00 68.94  ? 40  ILE H CD1  1 
ATOM   18964 H H    . ILE H  1 40  ? 126.947 147.449 171.189 1.00 67.24  ? 40  ILE H H    1 
ATOM   18965 H HA   . ILE H  1 40  ? 127.298 144.810 170.759 1.00 67.49  ? 40  ILE H HA   1 
ATOM   18966 H HB   . ILE H  1 40  ? 124.918 146.192 171.395 1.00 68.61  ? 40  ILE H HB   1 
ATOM   18967 H HG12 . ILE H  1 40  ? 126.374 144.507 173.136 1.00 67.54  ? 40  ILE H HG12 1 
ATOM   18968 H HG13 . ILE H  1 40  ? 126.553 146.083 173.152 1.00 67.64  ? 40  ILE H HG13 1 
ATOM   18969 H HG21 . ILE H  1 40  ? 124.062 143.978 171.854 1.00 66.42  ? 40  ILE H HG21 1 
ATOM   18970 H HG22 . ILE H  1 40  ? 124.226 144.321 170.316 1.00 65.85  ? 40  ILE H HG22 1 
ATOM   18971 H HG23 . ILE H  1 40  ? 125.312 143.424 171.052 1.00 65.97  ? 40  ILE H HG23 1 
ATOM   18972 H HD11 . ILE H  1 40  ? 125.169 145.619 174.859 1.00 67.13  ? 40  ILE H HD11 1 
ATOM   18973 H HD12 . ILE H  1 40  ? 124.245 146.239 173.727 1.00 67.48  ? 40  ILE H HD12 1 
ATOM   18974 H HD13 . ILE H  1 40  ? 124.271 144.668 173.959 1.00 67.16  ? 40  ILE H HD13 1 
ATOM   18975 N N    . VAL H  1 41  ? 125.821 146.580 168.511 1.00 66.64  ? 41  VAL H N    1 
ATOM   18976 C CA   . VAL H  1 41  ? 125.277 146.501 167.164 1.00 63.50  ? 41  VAL H CA   1 
ATOM   18977 C C    . VAL H  1 41  ? 126.117 147.238 166.121 1.00 64.87  ? 41  VAL H C    1 
ATOM   18978 O O    . VAL H  1 41  ? 126.172 146.796 164.968 1.00 58.48  ? 41  VAL H O    1 
ATOM   18979 C CB   . VAL H  1 41  ? 123.824 147.020 167.154 1.00 63.41  ? 41  VAL H CB   1 
ATOM   18980 C CG1  . VAL H  1 41  ? 123.788 148.525 167.380 1.00 58.23  ? 41  VAL H CG1  1 
ATOM   18981 C CG2  . VAL H  1 41  ? 123.141 146.651 165.854 1.00 65.25  ? 41  VAL H CG2  1 
ATOM   18982 H H    . VAL H  1 41  ? 125.800 147.367 168.859 1.00 62.88  ? 41  VAL H H    1 
ATOM   18983 H HA   . VAL H  1 41  ? 125.245 145.570 166.895 1.00 61.12  ? 41  VAL H HA   1 
ATOM   18984 H HB   . VAL H  1 41  ? 123.335 146.598 167.879 1.00 62.04  ? 41  VAL H HB   1 
ATOM   18985 H HG11 . VAL H  1 41  ? 122.873 148.796 167.553 1.00 61.19  ? 41  VAL H HG11 1 
ATOM   18986 H HG12 . VAL H  1 41  ? 124.345 148.744 168.143 1.00 61.15  ? 41  VAL H HG12 1 
ATOM   18987 H HG13 . VAL H  1 41  ? 124.121 148.976 166.588 1.00 61.00  ? 41  VAL H HG13 1 
ATOM   18988 H HG21 . VAL H  1 41  ? 122.183 146.693 165.984 1.00 62.12  ? 41  VAL H HG21 1 
ATOM   18989 H HG22 . VAL H  1 41  ? 123.413 147.276 165.164 1.00 61.88  ? 41  VAL H HG22 1 
ATOM   18990 H HG23 . VAL H  1 41  ? 123.399 145.749 165.606 1.00 62.13  ? 41  VAL H HG23 1 
ATOM   18991 N N    . GLY H  1 42  ? 126.766 148.343 166.485 1.00 64.81  ? 42  GLY H N    1 
ATOM   18992 C CA   . GLY H  1 42  ? 127.447 149.181 165.511 1.00 59.57  ? 42  GLY H CA   1 
ATOM   18993 C C    . GLY H  1 42  ? 128.591 148.526 164.761 1.00 60.06  ? 42  GLY H C    1 
ATOM   18994 O O    . GLY H  1 42  ? 128.874 148.913 163.623 1.00 58.58  ? 42  GLY H O    1 
ATOM   18995 H H    . GLY H  1 42  ? 126.822 148.628 167.295 1.00 60.84  ? 42  GLY H H    1 
ATOM   18996 H HA2  . GLY H  1 42  ? 126.802 149.487 164.854 1.00 59.30  ? 42  GLY H HA2  1 
ATOM   18997 H HA3  . GLY H  1 42  ? 127.802 149.960 165.969 1.00 59.96  ? 42  GLY H HA3  1 
ATOM   18998 N N    . GLU H  1 43  ? 129.249 147.536 165.363 1.00 61.40  ? 43  GLU H N    1 
ATOM   18999 C CA   . GLU H  1 43  ? 130.346 146.824 164.717 1.00 57.86  ? 43  GLU H CA   1 
ATOM   19000 C C    . GLU H  1 43  ? 129.961 146.026 163.472 1.00 59.08  ? 43  GLU H C    1 
ATOM   19001 O O    . GLU H  1 43  ? 130.866 145.527 162.794 1.00 57.40  ? 43  GLU H O    1 
ATOM   19002 C CB   . GLU H  1 43  ? 131.000 145.891 165.742 1.00 63.01  ? 43  GLU H CB   1 
ATOM   19003 C CG   . GLU H  1 43  ? 132.399 145.422 165.379 1.00 71.20  ? 43  GLU H CG   1 
ATOM   19004 C CD   . GLU H  1 43  ? 133.457 146.439 165.759 1.00 71.93  ? 43  GLU H CD   1 
ATOM   19005 O OE1  . GLU H  1 43  ? 133.775 146.552 166.958 1.00 67.18  ? 43  GLU H OE1  1 
ATOM   19006 O OE2  . GLU H  1 43  ? 133.962 147.135 164.851 1.00 68.42  ? 43  GLU H OE2  1 
ATOM   19007 H H    . GLU H  1 43  ? 129.078 147.258 166.157 1.00 61.98  ? 43  GLU H H    1 
ATOM   19008 H HA   . GLU H  1 43  ? 131.012 147.477 164.451 1.00 61.75  ? 43  GLU H HA   1 
ATOM   19009 H HB2  . GLU H  1 43  ? 131.055 146.350 166.594 1.00 62.40  ? 43  GLU H HB2  1 
ATOM   19010 H HB3  . GLU H  1 43  ? 130.441 145.101 165.836 1.00 61.97  ? 43  GLU H HB3  1 
ATOM   19011 H HG2  . GLU H  1 43  ? 132.580 144.597 165.868 1.00 63.24  ? 43  GLU H HG2  1 
ATOM   19012 H HG3  . GLU H  1 43  ? 132.454 145.276 164.425 1.00 63.06  ? 43  GLU H HG3  1 
ATOM   19013 N N    . THR H  1 44  ? 128.675 145.892 163.136 1.00 57.57  ? 44  THR H N    1 
ATOM   19014 C CA   . THR H  1 44  ? 128.266 144.957 162.091 1.00 54.55  ? 44  THR H CA   1 
ATOM   19015 C C    . THR H  1 44  ? 127.512 145.590 160.927 1.00 50.15  ? 44  THR H C    1 
ATOM   19016 O O    . THR H  1 44  ? 127.263 144.900 159.932 1.00 45.65  ? 44  THR H O    1 
ATOM   19017 C CB   . THR H  1 44  ? 127.397 143.835 162.685 1.00 52.81  ? 44  THR H CB   1 
ATOM   19018 O OG1  . THR H  1 44  ? 127.127 142.850 161.680 1.00 49.40  ? 44  THR H OG1  1 
ATOM   19019 C CG2  . THR H  1 44  ? 126.076 144.381 163.212 1.00 57.09  ? 44  THR H CG2  1 
ATOM   19020 H H    . THR H  1 44  ? 128.026 146.330 163.494 1.00 53.88  ? 44  THR H H    1 
ATOM   19021 H HA   . THR H  1 44  ? 129.058 144.540 161.717 1.00 53.17  ? 44  THR H HA   1 
ATOM   19022 H HB   . THR H  1 44  ? 127.867 143.417 163.422 1.00 52.78  ? 44  THR H HB   1 
ATOM   19023 H HG1  . THR H  1 44  ? 126.665 142.228 162.006 1.00 53.16  ? 44  THR H HG1  1 
ATOM   19024 H HG21 . THR H  1 44  ? 125.976 144.159 164.151 1.00 53.79  ? 44  THR H HG21 1 
ATOM   19025 H HG22 . THR H  1 44  ? 126.041 145.344 163.107 1.00 53.32  ? 44  THR H HG22 1 
ATOM   19026 H HG23 . THR H  1 44  ? 125.338 143.988 162.719 1.00 53.41  ? 44  THR H HG23 1 
ATOM   19027 N N    . VAL H  1 45  ? 127.139 146.868 161.016 1.00 43.20  ? 45  VAL H N    1 
ATOM   19028 C CA   . VAL H  1 45  ? 126.671 147.615 159.850 1.00 36.51  ? 45  VAL H CA   1 
ATOM   19029 C C    . VAL H  1 45  ? 127.813 147.964 158.898 1.00 46.28  ? 45  VAL H C    1 
ATOM   19030 O O    . VAL H  1 45  ? 127.659 147.889 157.672 1.00 46.48  ? 45  VAL H O    1 
ATOM   19031 C CB   . VAL H  1 45  ? 125.924 148.879 160.310 1.00 30.76  ? 45  VAL H CB   1 
ATOM   19032 C CG1  . VAL H  1 45  ? 125.669 149.811 159.137 1.00 31.75  ? 45  VAL H CG1  1 
ATOM   19033 C CG2  . VAL H  1 45  ? 124.622 148.505 160.984 1.00 42.41  ? 45  VAL H CG2  1 
ATOM   19034 H H    . VAL H  1 45  ? 127.147 147.325 161.744 1.00 43.57  ? 45  VAL H H    1 
ATOM   19035 H HA   . VAL H  1 45  ? 126.041 147.065 159.359 1.00 41.16  ? 45  VAL H HA   1 
ATOM   19036 H HB   . VAL H  1 45  ? 126.472 149.354 160.957 1.00 40.96  ? 45  VAL H HB   1 
ATOM   19037 H HG11 . VAL H  1 45  ? 124.971 150.439 159.382 1.00 39.39  ? 45  VAL H HG11 1 
ATOM   19038 H HG12 . VAL H  1 45  ? 126.485 150.292 158.926 1.00 42.41  ? 45  VAL H HG12 1 
ATOM   19039 H HG13 . VAL H  1 45  ? 125.382 149.287 158.372 1.00 39.56  ? 45  VAL H HG13 1 
ATOM   19040 H HG21 . VAL H  1 45  ? 124.163 149.314 161.258 1.00 41.07  ? 45  VAL H HG21 1 
ATOM   19041 H HG22 . VAL H  1 45  ? 124.075 148.010 160.355 1.00 41.80  ? 45  VAL H HG22 1 
ATOM   19042 H HG23 . VAL H  1 45  ? 124.817 147.954 161.760 1.00 43.19  ? 45  VAL H HG23 1 
ATOM   19043 N N    . TYR H  1 46  ? 128.968 148.345 159.435 1.00 41.71  ? 46  TYR H N    1 
ATOM   19044 C CA   . TYR H  1 46  ? 130.116 148.775 158.642 1.00 34.33  ? 46  TYR H CA   1 
ATOM   19045 C C    . TYR H  1 46  ? 131.038 147.641 158.206 1.00 37.13  ? 46  TYR H C    1 
ATOM   19046 O O    . TYR H  1 46  ? 132.014 147.900 157.494 1.00 38.18  ? 46  TYR H O    1 
ATOM   19047 C CB   . TYR H  1 46  ? 130.921 149.801 159.444 1.00 28.59  ? 46  TYR H CB   1 
ATOM   19048 C CG   . TYR H  1 46  ? 130.173 151.091 159.699 1.00 24.15  ? 46  TYR H CG   1 
ATOM   19049 C CD1  . TYR H  1 46  ? 129.310 151.206 160.779 1.00 34.18  ? 46  TYR H CD1  1 
ATOM   19050 C CD2  . TYR H  1 46  ? 130.329 152.190 158.868 1.00 25.38  ? 46  TYR H CD2  1 
ATOM   19051 C CE1  . TYR H  1 46  ? 128.624 152.376 161.024 1.00 29.34  ? 46  TYR H CE1  1 
ATOM   19052 C CE2  . TYR H  1 46  ? 129.643 153.365 159.104 1.00 32.62  ? 46  TYR H CE2  1 
ATOM   19053 C CZ   . TYR H  1 46  ? 128.794 153.453 160.185 1.00 31.17  ? 46  TYR H CZ   1 
ATOM   19054 O OH   . TYR H  1 46  ? 128.107 154.619 160.425 1.00 43.99  ? 46  TYR H OH   1 
ATOM   19055 H H    . TYR H  1 46  ? 129.114 148.366 160.282 1.00 38.05  ? 46  TYR H H    1 
ATOM   19056 H HA   . TYR H  1 46  ? 129.791 149.215 157.840 1.00 37.09  ? 46  TYR H HA   1 
ATOM   19057 H HB2  . TYR H  1 46  ? 131.153 149.419 160.304 1.00 36.73  ? 46  TYR H HB2  1 
ATOM   19058 H HB3  . TYR H  1 46  ? 131.729 150.019 158.951 1.00 35.86  ? 46  TYR H HB3  1 
ATOM   19059 H HD1  . TYR H  1 46  ? 129.193 150.480 161.349 1.00 38.64  ? 46  TYR H HD1  1 
ATOM   19060 H HD2  . TYR H  1 46  ? 130.902 152.135 158.138 1.00 36.23  ? 46  TYR H HD2  1 
ATOM   19061 H HE1  . TYR H  1 46  ? 128.049 152.436 161.752 1.00 36.04  ? 46  TYR H HE1  1 
ATOM   19062 H HE2  . TYR H  1 46  ? 129.756 154.096 158.539 1.00 37.45  ? 46  TYR H HE2  1 
ATOM   19063 H HH   . TYR H  1 46  ? 127.588 154.515 161.077 1.00 37.41  ? 46  TYR H HH   1 
ATOM   19064 N N    . ASP H  1 47  ? 130.763 146.401 158.609 1.00 51.35  ? 47  ASP H N    1 
ATOM   19065 C CA   . ASP H  1 47  ? 131.670 145.295 158.308 1.00 48.05  ? 47  ASP H CA   1 
ATOM   19066 C C    . ASP H  1 47  ? 131.918 145.128 156.808 1.00 46.48  ? 47  ASP H C    1 
ATOM   19067 O O    . ASP H  1 47  ? 133.057 144.884 156.391 1.00 55.58  ? 47  ASP H O    1 
ATOM   19068 C CB   . ASP H  1 47  ? 131.108 144.003 158.898 1.00 49.03  ? 47  ASP H CB   1 
ATOM   19069 C CG   . ASP H  1 47  ? 131.974 142.802 158.595 1.00 55.16  ? 47  ASP H CG   1 
ATOM   19070 O OD1  . ASP H  1 47  ? 133.017 142.636 159.261 1.00 58.33  ? 47  ASP H OD1  1 
ATOM   19071 O OD2  . ASP H  1 47  ? 131.613 142.021 157.690 1.00 58.44  ? 47  ASP H OD2  1 
ATOM   19072 H H    . ASP H  1 47  ? 130.064 146.175 159.055 1.00 50.17  ? 47  ASP H H    1 
ATOM   19073 H HA   . ASP H  1 47  ? 132.525 145.469 158.732 1.00 49.98  ? 47  ASP H HA   1 
ATOM   19074 H HB2  . ASP H  1 47  ? 131.049 144.098 159.862 1.00 50.78  ? 47  ASP H HB2  1 
ATOM   19075 H HB3  . ASP H  1 47  ? 130.228 143.843 158.526 1.00 50.23  ? 47  ASP H HB3  1 
ATOM   19076 N N    . ASP H  1 48  ? 130.878 145.247 155.982 1.00 41.58  ? 48  ASP H N    1 
ATOM   19077 C CA   . ASP H  1 48  ? 130.994 145.077 154.535 1.00 42.65  ? 48  ASP H CA   1 
ATOM   19078 C C    . ASP H  1 48  ? 131.189 146.394 153.786 1.00 46.13  ? 48  ASP H C    1 
ATOM   19079 O O    . ASP H  1 48  ? 130.744 146.525 152.642 1.00 47.63  ? 48  ASP H O    1 
ATOM   19080 C CB   . ASP H  1 48  ? 129.766 144.341 153.996 1.00 44.68  ? 48  ASP H CB   1 
ATOM   19081 C CG   . ASP H  1 48  ? 128.467 145.076 154.280 1.00 48.90  ? 48  ASP H CG   1 
ATOM   19082 O OD1  . ASP H  1 48  ? 128.468 146.324 154.298 1.00 48.08  ? 48  ASP H OD1  1 
ATOM   19083 O OD2  . ASP H  1 48  ? 127.439 144.399 154.491 1.00 49.87  ? 48  ASP H OD2  1 
ATOM   19084 H H    . ASP H  1 48  ? 130.080 145.431 156.244 1.00 44.04  ? 48  ASP H H    1 
ATOM   19085 H HA   . ASP H  1 48  ? 131.766 144.521 154.350 1.00 42.48  ? 48  ASP H HA   1 
ATOM   19086 H HB2  . ASP H  1 48  ? 129.851 144.248 153.034 1.00 43.69  ? 48  ASP H HB2  1 
ATOM   19087 H HB3  . ASP H  1 48  ? 129.713 143.466 154.409 1.00 44.14  ? 48  ASP H HB3  1 
ATOM   19088 N N    . GLU H  1 49  ? 131.848 147.374 154.407 1.00 35.46  ? 49  GLU H N    1 
ATOM   19089 C CA   . GLU H  1 49  ? 131.880 148.721 153.841 1.00 27.23  ? 49  GLU H CA   1 
ATOM   19090 C C    . GLU H  1 49  ? 132.604 148.763 152.497 1.00 22.70  ? 49  GLU H C    1 
ATOM   19091 O O    . GLU H  1 49  ? 132.132 149.409 151.553 1.00 26.58  ? 49  GLU H O    1 
ATOM   19092 C CB   . GLU H  1 49  ? 132.555 149.698 154.809 1.00 28.37  ? 49  GLU H CB   1 
ATOM   19093 C CG   . GLU H  1 49  ? 133.857 149.207 155.453 1.00 38.07  ? 49  GLU H CG   1 
ATOM   19094 C CD   . GLU H  1 49  ? 134.108 149.821 156.814 1.00 44.77  ? 49  GLU H CD   1 
ATOM   19095 O OE1  . GLU H  1 49  ? 133.458 150.835 157.142 1.00 40.16  ? 49  GLU H OE1  1 
ATOM   19096 O OE2  . GLU H  1 49  ? 134.960 149.291 157.555 1.00 42.17  ? 49  GLU H OE2  1 
ATOM   19097 H H    . GLU H  1 49  ? 132.263 147.280 155.152 1.00 36.31  ? 49  GLU H H    1 
ATOM   19098 H HA   . GLU H  1 49  ? 130.968 149.024 153.697 1.00 34.83  ? 49  GLU H HA   1 
ATOM   19099 H HB2  . GLU H  1 49  ? 132.760 150.515 154.328 1.00 32.72  ? 49  GLU H HB2  1 
ATOM   19100 H HB3  . GLU H  1 49  ? 131.931 149.891 155.526 1.00 34.78  ? 49  GLU H HB3  1 
ATOM   19101 H HG2  . GLU H  1 49  ? 133.842 148.246 155.566 1.00 36.06  ? 49  GLU H HG2  1 
ATOM   19102 H HG3  . GLU H  1 49  ? 134.598 149.454 154.879 1.00 34.02  ? 49  GLU H HG3  1 
ATOM   19103 N N    . GLN H  1 50  ? 133.746 148.084 152.387 1.00 30.85  ? 50  GLN H N    1 
ATOM   19104 C CA   . GLN H  1 50  ? 134.552 148.121 151.169 1.00 34.51  ? 50  GLN H CA   1 
ATOM   19105 C C    . GLN H  1 50  ? 134.261 146.994 150.190 1.00 27.85  ? 50  GLN H C    1 
ATOM   19106 O O    . GLN H  1 50  ? 134.459 147.170 148.983 1.00 24.08  ? 50  GLN H O    1 
ATOM   19107 C CB   . GLN H  1 50  ? 136.038 148.083 151.536 1.00 34.36  ? 50  GLN H CB   1 
ATOM   19108 C CG   . GLN H  1 50  ? 136.976 147.944 150.349 1.00 34.63  ? 50  GLN H CG   1 
ATOM   19109 C CD   . GLN H  1 50  ? 138.420 148.211 150.724 1.00 34.02  ? 50  GLN H CD   1 
ATOM   19110 O OE1  . GLN H  1 50  ? 139.115 148.981 150.063 1.00 25.64  ? 50  GLN H OE1  1 
ATOM   19111 N NE2  . GLN H  1 50  ? 138.876 147.578 151.797 1.00 35.97  ? 50  GLN H NE2  1 
ATOM   19112 H H    . GLN H  1 50  ? 134.078 147.592 153.009 1.00 33.00  ? 50  GLN H H    1 
ATOM   19113 H HA   . GLN H  1 50  ? 134.385 148.959 150.711 1.00 32.62  ? 50  GLN H HA   1 
ATOM   19114 H HB2  . GLN H  1 50  ? 136.266 148.905 151.996 1.00 32.83  ? 50  GLN H HB2  1 
ATOM   19115 H HB3  . GLN H  1 50  ? 136.193 147.324 152.121 1.00 30.74  ? 50  GLN H HB3  1 
ATOM   19116 H HG2  . GLN H  1 50  ? 136.922 147.041 150.000 1.00 31.90  ? 50  GLN H HG2  1 
ATOM   19117 H HG3  . GLN H  1 50  ? 136.720 148.583 149.665 1.00 31.63  ? 50  GLN H HG3  1 
ATOM   19118 H HE21 . GLN H  1 50  ? 138.359 147.048 152.234 1.00 32.53  ? 50  GLN H HE21 1 
ATOM   19119 H HE22 . GLN H  1 50  ? 139.687 147.695 152.053 1.00 31.71  ? 50  GLN H HE22 1 
ATOM   19120 N N    . THR H  1 51  ? 133.806 145.838 150.671 1.00 42.94  ? 51  THR H N    1 
ATOM   19121 C CA   . THR H  1 51  ? 133.519 144.723 149.774 1.00 34.58  ? 51  THR H CA   1 
ATOM   19122 C C    . THR H  1 51  ? 132.313 144.988 148.878 1.00 38.20  ? 51  THR H C    1 
ATOM   19123 O O    . THR H  1 51  ? 132.254 144.462 147.761 1.00 44.77  ? 51  THR H O    1 
ATOM   19124 C CB   . THR H  1 51  ? 133.298 143.446 150.584 1.00 35.80  ? 51  THR H CB   1 
ATOM   19125 O OG1  . THR H  1 51  ? 134.522 143.069 151.226 1.00 39.86  ? 51  THR H OG1  1 
ATOM   19126 C CG2  . THR H  1 51  ? 132.841 142.313 149.683 1.00 33.24  ? 51  THR H CG2  1 
ATOM   19127 H H    . THR H  1 51  ? 133.659 145.676 151.502 1.00 37.56  ? 51  THR H H    1 
ATOM   19128 H HA   . THR H  1 51  ? 134.288 144.579 149.201 1.00 34.22  ? 51  THR H HA   1 
ATOM   19129 H HB   . THR H  1 51  ? 132.615 143.600 151.255 1.00 36.53  ? 51  THR H HB   1 
ATOM   19130 H HG1  . THR H  1 51  ? 134.415 142.354 151.654 1.00 36.84  ? 51  THR H HG1  1 
ATOM   19131 H HG21 . THR H  1 51  ? 133.002 141.461 150.121 1.00 35.57  ? 51  THR H HG21 1 
ATOM   19132 H HG22 . THR H  1 51  ? 131.893 142.393 149.495 1.00 36.40  ? 51  THR H HG22 1 
ATOM   19133 H HG23 . THR H  1 51  ? 133.335 142.333 148.849 1.00 35.83  ? 51  THR H HG23 1 
ATOM   19134 N N    . MET H  1 52  ? 131.352 145.792 149.332 1.00 23.42  ? 52  MET H N    1 
ATOM   19135 C CA   . MET H  1 52  ? 130.208 146.178 148.514 1.00 17.79  ? 52  MET H CA   1 
ATOM   19136 C C    . MET H  1 52  ? 130.296 147.603 147.975 1.00 28.87  ? 52  MET H C    1 
ATOM   19137 O O    . MET H  1 52  ? 129.290 148.130 147.490 1.00 38.83  ? 52  MET H O    1 
ATOM   19138 C CB   . MET H  1 52  ? 128.918 146.008 149.317 1.00 33.40  ? 52  MET H CB   1 
ATOM   19139 C CG   . MET H  1 52  ? 128.457 144.564 149.423 1.00 34.16  ? 52  MET H CG   1 
ATOM   19140 S SD   . MET H  1 52  ? 127.376 144.059 148.072 1.00 48.08  ? 52  MET H SD   1 
ATOM   19141 C CE   . MET H  1 52  ? 127.807 142.326 147.936 1.00 34.23  ? 52  MET H CE   1 
ATOM   19142 H H    . MET H  1 52  ? 131.342 146.133 150.122 1.00 32.73  ? 52  MET H H    1 
ATOM   19143 H HA   . MET H  1 52  ? 130.153 145.573 147.759 1.00 31.62  ? 52  MET H HA   1 
ATOM   19144 H HB2  . MET H  1 52  ? 129.059 146.342 150.216 1.00 33.50  ? 52  MET H HB2  1 
ATOM   19145 H HB3  . MET H  1 52  ? 128.209 146.513 148.887 1.00 33.93  ? 52  MET H HB3  1 
ATOM   19146 H HG2  . MET H  1 52  ? 129.234 143.984 149.419 1.00 32.87  ? 52  MET H HG2  1 
ATOM   19147 H HG3  . MET H  1 52  ? 127.965 144.454 150.251 1.00 32.88  ? 52  MET H HG3  1 
ATOM   19148 H HE1  . MET H  1 52  ? 127.251 141.913 147.259 1.00 34.62  ? 52  MET H HE1  1 
ATOM   19149 H HE2  . MET H  1 52  ? 128.742 142.253 147.686 1.00 32.57  ? 52  MET H HE2  1 
ATOM   19150 H HE3  . MET H  1 52  ? 127.661 141.896 148.794 1.00 32.89  ? 52  MET H HE3  1 
ATOM   19151 N N    . PHE H  1 53  ? 131.463 148.237 148.045 1.00 30.32  ? 53  PHE H N    1 
ATOM   19152 C CA   . PHE H  1 53  ? 131.687 149.515 147.382 1.00 20.82  ? 53  PHE H CA   1 
ATOM   19153 C C    . PHE H  1 53  ? 132.170 149.237 145.964 1.00 23.09  ? 53  PHE H C    1 
ATOM   19154 O O    . PHE H  1 53  ? 133.129 148.484 145.768 1.00 38.70  ? 53  PHE H O    1 
ATOM   19155 C CB   . PHE H  1 53  ? 132.711 150.352 148.149 1.00 24.02  ? 53  PHE H CB   1 
ATOM   19156 C CG   . PHE H  1 53  ? 132.897 151.738 147.602 1.00 14.58  ? 53  PHE H CG   1 
ATOM   19157 C CD1  . PHE H  1 53  ? 133.802 151.988 146.587 1.00 13.25  ? 53  PHE H CD1  1 
ATOM   19158 C CD2  . PHE H  1 53  ? 132.157 152.793 148.104 1.00 29.65  ? 53  PHE H CD2  1 
ATOM   19159 C CE1  . PHE H  1 53  ? 133.965 153.266 146.090 1.00 14.68  ? 53  PHE H CE1  1 
ATOM   19160 C CE2  . PHE H  1 53  ? 132.320 154.070 147.612 1.00 23.60  ? 53  PHE H CE2  1 
ATOM   19161 C CZ   . PHE H  1 53  ? 133.222 154.306 146.604 1.00 19.73  ? 53  PHE H CZ   1 
ATOM   19162 H H    . PHE H  1 53  ? 132.147 147.945 148.476 1.00 28.59  ? 53  PHE H H    1 
ATOM   19163 H HA   . PHE H  1 53  ? 130.855 150.012 147.336 1.00 24.53  ? 53  PHE H HA   1 
ATOM   19164 H HB2  . PHE H  1 53  ? 132.421 150.434 149.071 1.00 25.82  ? 53  PHE H HB2  1 
ATOM   19165 H HB3  . PHE H  1 53  ? 133.571 149.903 148.115 1.00 27.69  ? 53  PHE H HB3  1 
ATOM   19166 H HD1  . PHE H  1 53  ? 134.307 151.290 146.237 1.00 24.92  ? 53  PHE H HD1  1 
ATOM   19167 H HD2  . PHE H  1 53  ? 131.545 152.638 148.787 1.00 27.11  ? 53  PHE H HD2  1 
ATOM   19168 H HE1  . PHE H  1 53  ? 134.578 153.424 145.408 1.00 24.56  ? 53  PHE H HE1  1 
ATOM   19169 H HE2  . PHE H  1 53  ? 131.815 154.769 147.959 1.00 23.75  ? 53  PHE H HE2  1 
ATOM   19170 H HZ   . PHE H  1 53  ? 133.331 155.166 146.269 1.00 24.40  ? 53  PHE H HZ   1 
ATOM   19171 N N    . VAL H  1 54  ? 131.509 149.841 144.979 1.00 15.08  ? 54  VAL H N    1 
ATOM   19172 C CA   . VAL H  1 54  ? 131.776 149.560 143.572 1.00 23.44  ? 54  VAL H CA   1 
ATOM   19173 C C    . VAL H  1 54  ? 131.688 150.838 142.751 1.00 21.76  ? 54  VAL H C    1 
ATOM   19174 O O    . VAL H  1 54  ? 130.853 151.708 143.017 1.00 33.58  ? 54  VAL H O    1 
ATOM   19175 C CB   . VAL H  1 54  ? 130.798 148.504 143.021 1.00 30.78  ? 54  VAL H CB   1 
ATOM   19176 C CG1  . VAL H  1 54  ? 129.437 149.123 142.788 1.00 34.61  ? 54  VAL H CG1  1 
ATOM   19177 C CG2  . VAL H  1 54  ? 131.335 147.911 141.736 1.00 31.13  ? 54  VAL H CG2  1 
ATOM   19178 H H    . VAL H  1 54  ? 130.893 150.428 145.104 1.00 25.80  ? 54  VAL H H    1 
ATOM   19179 H HA   . VAL H  1 54  ? 132.676 149.210 143.483 1.00 28.49  ? 54  VAL H HA   1 
ATOM   19180 H HB   . VAL H  1 54  ? 130.701 147.790 143.669 1.00 28.99  ? 54  VAL H HB   1 
ATOM   19181 H HG11 . VAL H  1 54  ? 128.774 148.417 142.748 1.00 28.67  ? 54  VAL H HG11 1 
ATOM   19182 H HG12 . VAL H  1 54  ? 129.236 149.725 143.521 1.00 29.77  ? 54  VAL H HG12 1 
ATOM   19183 H HG13 . VAL H  1 54  ? 129.450 149.614 141.951 1.00 29.07  ? 54  VAL H HG13 1 
ATOM   19184 H HG21 . VAL H  1 54  ? 130.685 147.281 141.384 1.00 28.58  ? 54  VAL H HG21 1 
ATOM   19185 H HG22 . VAL H  1 54  ? 131.483 148.625 141.095 1.00 27.87  ? 54  VAL H HG22 1 
ATOM   19186 H HG23 . VAL H  1 54  ? 132.171 147.456 141.923 1.00 28.84  ? 54  VAL H HG23 1 
ATOM   19187 N N    . CYS H  1 55  ? 132.555 150.938 141.743 1.00 27.02  ? 55  CYS H N    1 
ATOM   19188 C CA   . CYS H  1 55  ? 132.623 152.068 140.829 1.00 38.04  ? 55  CYS H CA   1 
ATOM   19189 C C    . CYS H  1 55  ? 132.461 151.587 139.393 1.00 41.01  ? 55  CYS H C    1 
ATOM   19190 O O    . CYS H  1 55  ? 132.807 150.452 139.056 1.00 43.77  ? 55  CYS H O    1 
ATOM   19191 C CB   . CYS H  1 55  ? 133.944 152.833 140.965 1.00 27.05  ? 55  CYS H CB   1 
ATOM   19192 S SG   . CYS H  1 55  ? 134.308 153.404 142.632 1.00 60.70  ? 55  CYS H SG   1 
ATOM   19193 H H    . CYS H  1 55  ? 133.140 150.332 141.567 1.00 34.21  ? 55  CYS H H    1 
ATOM   19194 H HA   . CYS H  1 55  ? 131.899 152.683 141.026 1.00 36.67  ? 55  CYS H HA   1 
ATOM   19195 H HB2  . CYS H  1 55  ? 134.668 152.248 140.690 1.00 33.40  ? 55  CYS H HB2  1 
ATOM   19196 H HB3  . CYS H  1 55  ? 133.915 153.611 140.386 1.00 35.56  ? 55  CYS H HB3  1 
ATOM   19197 N N    . ASN H  1 56  ? 131.921 152.467 138.551 1.00 38.25  ? 56  ASN H N    1 
ATOM   19198 C CA   . ASN H  1 56  ? 131.710 152.179 137.132 1.00 30.20  ? 56  ASN H CA   1 
ATOM   19199 C C    . ASN H  1 56  ? 132.978 152.526 136.365 1.00 43.08  ? 56  ASN H C    1 
ATOM   19200 O O    . ASN H  1 56  ? 133.192 153.666 135.953 1.00 40.36  ? 56  ASN H O    1 
ATOM   19201 C CB   . ASN H  1 56  ? 130.517 152.963 136.604 1.00 29.21  ? 56  ASN H CB   1 
ATOM   19202 C CG   . ASN H  1 56  ? 130.056 152.480 135.248 1.00 39.07  ? 56  ASN H CG   1 
ATOM   19203 O OD1  . ASN H  1 56  ? 130.867 152.112 134.401 1.00 46.24  ? 56  ASN H OD1  1 
ATOM   19204 N ND2  . ASN H  1 56  ? 128.748 152.494 135.028 1.00 40.48  ? 56  ASN H ND2  1 
ATOM   19205 H H    . ASN H  1 56  ? 131.665 153.255 138.781 1.00 37.33  ? 56  ASN H H    1 
ATOM   19206 H HA   . ASN H  1 56  ? 131.531 151.233 137.019 1.00 35.25  ? 56  ASN H HA   1 
ATOM   19207 H HB2  . ASN H  1 56  ? 129.776 152.870 137.223 1.00 35.81  ? 56  ASN H HB2  1 
ATOM   19208 H HB3  . ASN H  1 56  ? 130.763 153.898 136.521 1.00 35.88  ? 56  ASN H HB3  1 
ATOM   19209 H HD21 . ASN H  1 56  ? 128.210 152.761 135.643 1.00 36.40  ? 56  ASN H HD21 1 
ATOM   19210 H HD22 . ASN H  1 56  ? 128.438 152.230 134.271 1.00 37.73  ? 56  ASN H HD22 1 
ATOM   19211 N N    . THR H  1 57  ? 133.823 151.519 136.158 1.00 42.60  ? 57  THR H N    1 
ATOM   19212 C CA   . THR H  1 57  ? 135.152 151.717 135.597 1.00 28.78  ? 57  THR H CA   1 
ATOM   19213 C C    . THR H  1 57  ? 135.755 150.352 135.303 1.00 32.19  ? 57  THR H C    1 
ATOM   19214 O O    . THR H  1 57  ? 135.317 149.332 135.842 1.00 44.89  ? 57  THR H O    1 
ATOM   19215 C CB   . THR H  1 57  ? 136.056 152.514 136.542 1.00 31.39  ? 57  THR H CB   1 
ATOM   19216 O OG1  . THR H  1 57  ? 137.174 153.033 135.813 1.00 32.37  ? 57  THR H OG1  1 
ATOM   19217 C CG2  . THR H  1 57  ? 136.559 151.632 137.676 1.00 33.32  ? 57  THR H CG2  1 
ATOM   19218 H H    . THR H  1 57  ? 133.646 150.698 136.343 1.00 36.59  ? 57  THR H H    1 
ATOM   19219 H HA   . THR H  1 57  ? 135.078 152.204 134.763 1.00 35.20  ? 57  THR H HA   1 
ATOM   19220 H HB   . THR H  1 57  ? 135.554 153.250 136.928 1.00 36.64  ? 57  THR H HB   1 
ATOM   19221 H HG1  . THR H  1 57  ? 137.654 153.501 136.319 1.00 36.20  ? 57  THR H HG1  1 
ATOM   19222 H HG21 . THR H  1 57  ? 136.872 152.185 138.409 1.00 36.24  ? 57  THR H HG21 1 
ATOM   19223 H HG22 . THR H  1 57  ? 135.842 151.063 137.997 1.00 34.22  ? 57  THR H HG22 1 
ATOM   19224 H HG23 . THR H  1 57  ? 137.290 151.074 137.368 1.00 36.49  ? 57  THR H HG23 1 
ATOM   19225 N N    . LEU H  1 58  ? 136.776 150.351 134.446 1.00 29.47  ? 58  LEU H N    1 
ATOM   19226 C CA   . LEU H  1 58  ? 137.558 149.155 134.150 1.00 32.48  ? 58  LEU H CA   1 
ATOM   19227 C C    . LEU H  1 58  ? 139.028 149.317 134.517 1.00 34.03  ? 58  LEU H C    1 
ATOM   19228 O O    . LEU H  1 58  ? 139.846 148.470 134.141 1.00 36.52  ? 58  LEU H O    1 
ATOM   19229 C CB   . LEU H  1 58  ? 137.433 148.794 132.666 1.00 24.47  ? 58  LEU H CB   1 
ATOM   19230 C CG   . LEU H  1 58  ? 136.327 147.817 132.255 1.00 30.41  ? 58  LEU H CG   1 
ATOM   19231 C CD1  . LEU H  1 58  ? 136.399 147.545 130.764 1.00 32.58  ? 58  LEU H CD1  1 
ATOM   19232 C CD2  . LEU H  1 58  ? 136.410 146.511 133.027 1.00 37.44  ? 58  LEU H CD2  1 
ATOM   19233 H H    . LEU H  1 58  ? 137.037 151.047 134.014 1.00 32.45  ? 58  LEU H H    1 
ATOM   19234 H HA   . LEU H  1 58  ? 137.207 148.419 134.672 1.00 33.02  ? 58  LEU H HA   1 
ATOM   19235 H HB2  . LEU H  1 58  ? 137.278 149.615 132.172 1.00 32.25  ? 58  LEU H HB2  1 
ATOM   19236 H HB3  . LEU H  1 58  ? 138.272 148.405 132.375 1.00 31.97  ? 58  LEU H HB3  1 
ATOM   19237 H HG   . LEU H  1 58  ? 135.465 148.221 132.443 1.00 33.46  ? 58  LEU H HG   1 
ATOM   19238 H HD11 . LEU H  1 58  ? 135.641 146.997 130.508 1.00 33.69  ? 58  LEU H HD11 1 
ATOM   19239 H HD12 . LEU H  1 58  ? 136.373 148.389 130.287 1.00 32.45  ? 58  LEU H HD12 1 
ATOM   19240 H HD13 . LEU H  1 58  ? 137.226 147.078 130.568 1.00 32.86  ? 58  LEU H HD13 1 
ATOM   19241 H HD21 . LEU H  1 58  ? 135.887 145.839 132.562 1.00 34.59  ? 58  LEU H HD21 1 
ATOM   19242 H HD22 . LEU H  1 58  ? 137.338 146.233 133.077 1.00 33.49  ? 58  LEU H HD22 1 
ATOM   19243 H HD23 . LEU H  1 58  ? 136.055 146.647 133.919 1.00 32.71  ? 58  LEU H HD23 1 
ATOM   19244 N N    . GLN H  1 59  ? 139.385 150.371 135.248 1.00 40.48  ? 59  GLN H N    1 
ATOM   19245 C CA   . GLN H  1 59  ? 140.781 150.650 135.550 1.00 27.12  ? 59  GLN H CA   1 
ATOM   19246 C C    . GLN H  1 59  ? 141.161 149.965 136.857 1.00 36.72  ? 59  GLN H C    1 
ATOM   19247 O O    . GLN H  1 59  ? 140.491 150.187 137.873 1.00 50.06  ? 59  GLN H O    1 
ATOM   19248 C CB   . GLN H  1 59  ? 141.018 152.147 135.657 1.00 26.07  ? 59  GLN H CB   1 
ATOM   19249 C CG   . GLN H  1 59  ? 142.456 152.536 135.979 1.00 39.25  ? 59  GLN H CG   1 
ATOM   19250 C CD   . GLN H  1 59  ? 143.376 152.412 134.781 1.00 43.69  ? 59  GLN H CD   1 
ATOM   19251 O OE1  . GLN H  1 59  ? 143.044 152.849 133.682 1.00 46.22  ? 59  GLN H OE1  1 
ATOM   19252 N NE2  . GLN H  1 59  ? 144.544 151.814 134.991 1.00 41.44  ? 59  GLN H NE2  1 
ATOM   19253 H H    . GLN H  1 59  ? 138.833 150.941 135.580 1.00 39.22  ? 59  GLN H H    1 
ATOM   19254 H HA   . GLN H  1 59  ? 141.333 150.317 134.828 1.00 35.60  ? 59  GLN H HA   1 
ATOM   19255 H HB2  . GLN H  1 59  ? 140.782 152.562 134.813 1.00 36.14  ? 59  GLN H HB2  1 
ATOM   19256 H HB3  . GLN H  1 59  ? 140.454 152.502 136.363 1.00 35.62  ? 59  GLN H HB3  1 
ATOM   19257 H HG2  . GLN H  1 59  ? 142.473 153.461 136.271 1.00 38.47  ? 59  GLN H HG2  1 
ATOM   19258 H HG3  . GLN H  1 59  ? 142.802 151.964 136.681 1.00 38.47  ? 59  GLN H HG3  1 
ATOM   19259 H HE21 . GLN H  1 59  ? 144.742 151.520 135.774 1.00 37.39  ? 59  GLN H HE21 1 
ATOM   19260 H HE22 . GLN H  1 59  ? 145.100 151.719 134.343 1.00 38.75  ? 59  GLN H HE22 1 
ATOM   19261 N N    . PRO H  1 60  ? 142.205 149.137 136.882 1.00 40.36  ? 60  PRO H N    1 
ATOM   19262 C CA   . PRO H  1 60  ? 142.632 148.530 138.150 1.00 31.30  ? 60  PRO H CA   1 
ATOM   19263 C C    . PRO H  1 60  ? 143.206 149.559 139.110 1.00 33.77  ? 60  PRO H C    1 
ATOM   19264 O O    . PRO H  1 60  ? 144.000 150.421 138.727 1.00 38.42  ? 60  PRO H O    1 
ATOM   19265 C CB   . PRO H  1 60  ? 143.697 147.512 137.724 1.00 24.22  ? 60  PRO H CB   1 
ATOM   19266 C CG   . PRO H  1 60  ? 143.513 147.317 136.267 1.00 34.48  ? 60  PRO H CG   1 
ATOM   19267 C CD   . PRO H  1 60  ? 142.939 148.583 135.732 1.00 44.16  ? 60  PRO H CD   1 
ATOM   19268 H HA   . PRO H  1 60  ? 141.891 148.068 138.571 1.00 35.31  ? 60  PRO H HA   1 
ATOM   19269 H HB2  . PRO H  1 60  ? 144.579 147.869 137.911 1.00 33.90  ? 60  PRO H HB2  1 
ATOM   19270 H HB3  . PRO H  1 60  ? 143.558 146.679 138.199 1.00 33.87  ? 60  PRO H HB3  1 
ATOM   19271 H HG2  . PRO H  1 60  ? 144.373 147.138 135.854 1.00 35.43  ? 60  PRO H HG2  1 
ATOM   19272 H HG3  . PRO H  1 60  ? 142.903 146.579 136.112 1.00 34.53  ? 60  PRO H HG3  1 
ATOM   19273 H HD2  . PRO H  1 60  ? 143.647 149.188 135.460 1.00 36.69  ? 60  PRO H HD2  1 
ATOM   19274 H HD3  . PRO H  1 60  ? 142.333 148.390 135.000 1.00 36.40  ? 60  PRO H HD3  1 
ATOM   19275 N N    . GLY H  1 61  ? 142.787 149.463 140.371 1.00 35.60  ? 61  GLY H N    1 
ATOM   19276 C CA   . GLY H  1 61  ? 143.231 150.363 141.413 1.00 31.09  ? 61  GLY H CA   1 
ATOM   19277 C C    . GLY H  1 61  ? 142.343 151.563 141.667 1.00 25.28  ? 61  GLY H C    1 
ATOM   19278 O O    . GLY H  1 61  ? 142.621 152.327 142.597 1.00 30.36  ? 61  GLY H O    1 
ATOM   19279 H H    . GLY H  1 61  ? 142.233 148.865 140.646 1.00 32.22  ? 61  GLY H H    1 
ATOM   19280 H HA2  . GLY H  1 61  ? 143.298 149.867 142.244 1.00 31.03  ? 61  GLY H HA2  1 
ATOM   19281 H HA3  . GLY H  1 61  ? 144.117 150.691 141.189 1.00 32.14  ? 61  GLY H HA3  1 
ATOM   19282 N N    . CYS H  1 62  ? 141.291 151.760 140.873 1.00 32.77  ? 62  CYS H N    1 
ATOM   19283 C CA   . CYS H  1 62  ? 140.455 152.945 141.036 1.00 33.91  ? 62  CYS H CA   1 
ATOM   19284 C C    . CYS H  1 62  ? 139.556 152.812 142.259 1.00 41.70  ? 62  CYS H C    1 
ATOM   19285 O O    . CYS H  1 62  ? 139.319 153.795 142.972 1.00 51.03  ? 62  CYS H O    1 
ATOM   19286 C CB   . CYS H  1 62  ? 139.619 153.170 139.774 1.00 21.67  ? 62  CYS H CB   1 
ATOM   19287 S SG   . CYS H  1 62  ? 138.613 154.688 139.734 1.00 68.77  ? 62  CYS H SG   1 
ATOM   19288 H H    . CYS H  1 62  ? 141.041 151.230 140.244 1.00 38.54  ? 62  CYS H H    1 
ATOM   19289 H HA   . CYS H  1 62  ? 141.025 153.720 141.162 1.00 38.68  ? 62  CYS H HA   1 
ATOM   19290 H HB2  . CYS H  1 62  ? 140.222 153.204 139.013 1.00 36.31  ? 62  CYS H HB2  1 
ATOM   19291 H HB3  . CYS H  1 62  ? 139.014 152.419 139.674 1.00 36.51  ? 62  CYS H HB3  1 
ATOM   19292 N N    . ASN H  1 63  ? 139.054 151.602 142.513 1.00 26.87  ? 63  ASN H N    1 
ATOM   19293 C CA   . ASN H  1 63  ? 138.207 151.371 143.678 1.00 18.62  ? 63  ASN H CA   1 
ATOM   19294 C C    . ASN H  1 63  ? 138.929 151.689 144.980 1.00 30.20  ? 63  ASN H C    1 
ATOM   19295 O O    . ASN H  1 63  ? 138.356 152.318 145.874 1.00 43.88  ? 63  ASN H O    1 
ATOM   19296 C CB   . ASN H  1 63  ? 137.734 149.918 143.691 1.00 21.80  ? 63  ASN H CB   1 
ATOM   19297 C CG   . ASN H  1 63  ? 136.527 149.685 142.808 1.00 35.36  ? 63  ASN H CG   1 
ATOM   19298 O OD1  . ASN H  1 63  ? 136.068 150.588 142.114 1.00 50.92  ? 63  ASN H OD1  1 
ATOM   19299 N ND2  . ASN H  1 63  ? 136.015 148.461 142.820 1.00 29.48  ? 63  ASN H ND2  1 
ATOM   19300 H H    . ASN H  1 63  ? 139.191 150.904 142.030 1.00 31.60  ? 63  ASN H H    1 
ATOM   19301 H HA   . ASN H  1 63  ? 137.427 151.945 143.622 1.00 30.58  ? 63  ASN H HA   1 
ATOM   19302 H HB2  . ASN H  1 63  ? 138.453 149.349 143.376 1.00 32.44  ? 63  ASN H HB2  1 
ATOM   19303 H HB3  . ASN H  1 63  ? 137.492 149.674 144.597 1.00 30.26  ? 63  ASN H HB3  1 
ATOM   19304 H HD21 . ASN H  1 63  ? 136.364 147.853 143.316 1.00 31.36  ? 63  ASN H HD21 1 
ATOM   19305 H HD22 . ASN H  1 63  ? 135.330 148.277 142.334 1.00 31.45  ? 63  ASN H HD22 1 
ATOM   19306 N N    . GLN H  1 64  ? 140.188 151.266 145.107 1.00 25.15  ? 64  GLN H N    1 
ATOM   19307 C CA   . GLN H  1 64  ? 140.954 151.561 146.317 1.00 15.23  ? 64  GLN H CA   1 
ATOM   19308 C C    . GLN H  1 64  ? 141.090 153.063 146.551 1.00 22.98  ? 64  GLN H C    1 
ATOM   19309 O O    . GLN H  1 64  ? 140.779 153.564 147.638 1.00 38.88  ? 64  GLN H O    1 
ATOM   19310 C CB   . GLN H  1 64  ? 142.334 150.911 146.231 1.00 31.21  ? 64  GLN H CB   1 
ATOM   19311 C CG   . GLN H  1 64  ? 142.347 149.411 146.488 1.00 37.95  ? 64  GLN H CG   1 
ATOM   19312 C CD   . GLN H  1 64  ? 141.884 148.598 145.299 1.00 35.35  ? 64  GLN H CD   1 
ATOM   19313 O OE1  . GLN H  1 64  ? 141.418 149.145 144.302 1.00 46.99  ? 64  GLN H OE1  1 
ATOM   19314 N NE2  . GLN H  1 64  ? 142.011 147.283 145.398 1.00 27.95  ? 64  GLN H NE2  1 
ATOM   19315 H H    . GLN H  1 64  ? 140.616 150.811 144.516 1.00 31.75  ? 64  GLN H H    1 
ATOM   19316 H HA   . GLN H  1 64  ? 140.493 151.182 147.082 1.00 28.70  ? 64  GLN H HA   1 
ATOM   19317 H HB2  . GLN H  1 64  ? 142.690 151.059 145.340 1.00 31.53  ? 64  GLN H HB2  1 
ATOM   19318 H HB3  . GLN H  1 64  ? 142.917 151.326 146.887 1.00 31.57  ? 64  GLN H HB3  1 
ATOM   19319 H HG2  . GLN H  1 64  ? 143.253 149.137 146.699 1.00 31.11  ? 64  GLN H HG2  1 
ATOM   19320 H HG3  . GLN H  1 64  ? 141.760 149.212 147.234 1.00 32.05  ? 64  GLN H HG3  1 
ATOM   19321 H HE21 . GLN H  1 64  ? 142.341 146.936 146.112 1.00 31.27  ? 64  GLN H HE21 1 
ATOM   19322 H HE22 . GLN H  1 64  ? 141.762 146.775 144.750 1.00 30.25  ? 64  GLN H HE22 1 
ATOM   19323 N N    . ALA H  1 65  ? 141.538 153.799 145.533 1.00 16.30  ? 65  ALA H N    1 
ATOM   19324 C CA   . ALA H  1 65  ? 141.722 155.239 145.685 1.00 18.17  ? 65  ALA H CA   1 
ATOM   19325 C C    . ALA H  1 65  ? 140.409 155.951 145.982 1.00 31.92  ? 65  ALA H C    1 
ATOM   19326 O O    . ALA H  1 65  ? 140.358 156.840 146.843 1.00 45.29  ? 65  ALA H O    1 
ATOM   19327 C CB   . ALA H  1 65  ? 142.366 155.819 144.428 1.00 23.36  ? 65  ALA H CB   1 
ATOM   19328 H H    . ALA H  1 65  ? 141.742 153.493 144.754 1.00 28.96  ? 65  ALA H H    1 
ATOM   19329 H HA   . ALA H  1 65  ? 142.323 155.400 146.430 1.00 28.99  ? 65  ALA H HA   1 
ATOM   19330 H HB1  . ALA H  1 65  ? 142.484 156.775 144.551 1.00 29.52  ? 65  ALA H HB1  1 
ATOM   19331 H HB2  . ALA H  1 65  ? 143.229 155.396 144.291 1.00 30.13  ? 65  ALA H HB2  1 
ATOM   19332 H HB3  . ALA H  1 65  ? 141.789 155.652 143.668 1.00 28.11  ? 65  ALA H HB3  1 
ATOM   19333 N N    . CYS H  1 66  ? 139.330 155.568 145.301 1.00 21.31  ? 66  CYS H N    1 
ATOM   19334 C CA   . CYS H  1 66  ? 138.066 156.269 145.500 1.00 13.15  ? 66  CYS H CA   1 
ATOM   19335 C C    . CYS H  1 66  ? 137.437 155.936 146.847 1.00 14.89  ? 66  CYS H C    1 
ATOM   19336 O O    . CYS H  1 66  ? 136.864 156.817 147.496 1.00 28.12  ? 66  CYS H O    1 
ATOM   19337 C CB   . CYS H  1 66  ? 137.114 155.966 144.349 1.00 21.77  ? 66  CYS H CB   1 
ATOM   19338 S SG   . CYS H  1 66  ? 137.706 156.649 142.786 1.00 31.12  ? 66  CYS H SG   1 
ATOM   19339 H H    . CYS H  1 66  ? 139.302 154.921 144.733 1.00 27.50  ? 66  CYS H H    1 
ATOM   19340 H HA   . CYS H  1 66  ? 138.240 157.224 145.491 1.00 26.32  ? 66  CYS H HA   1 
ATOM   19341 H HB2  . CYS H  1 66  ? 137.040 155.004 144.247 1.00 25.96  ? 66  CYS H HB2  1 
ATOM   19342 H HB3  . CYS H  1 66  ? 136.245 156.352 144.541 1.00 27.00  ? 66  CYS H HB3  1 
ATOM   19343 N N    . TYR H  1 67  ? 137.525 154.683 147.292 1.00 10.50  ? 67  TYR H N    1 
ATOM   19344 C CA   . TYR H  1 67  ? 137.072 154.372 148.642 1.00 14.25  ? 67  TYR H CA   1 
ATOM   19345 C C    . TYR H  1 67  ? 137.877 155.142 149.678 1.00 18.83  ? 67  TYR H C    1 
ATOM   19346 O O    . TYR H  1 67  ? 137.312 155.686 150.634 1.00 32.04  ? 67  TYR H O    1 
ATOM   19347 C CB   . TYR H  1 67  ? 137.172 152.872 148.915 1.00 18.11  ? 67  TYR H CB   1 
ATOM   19348 C CG   . TYR H  1 67  ? 136.762 152.514 150.326 1.00 15.79  ? 67  TYR H CG   1 
ATOM   19349 C CD1  . TYR H  1 67  ? 135.427 152.354 150.664 1.00 20.71  ? 67  TYR H CD1  1 
ATOM   19350 C CD2  . TYR H  1 67  ? 137.710 152.362 151.325 1.00 30.22  ? 67  TYR H CD2  1 
ATOM   19351 C CE1  . TYR H  1 67  ? 135.051 152.038 151.954 1.00 21.06  ? 67  TYR H CE1  1 
ATOM   19352 C CE2  . TYR H  1 67  ? 137.343 152.047 152.617 1.00 25.64  ? 67  TYR H CE2  1 
ATOM   19353 C CZ   . TYR H  1 67  ? 136.013 151.885 152.924 1.00 23.31  ? 67  TYR H CZ   1 
ATOM   19354 O OH   . TYR H  1 67  ? 135.647 151.574 154.210 1.00 39.40  ? 67  TYR H OH   1 
ATOM   19355 H H    . TYR H  1 67  ? 137.831 154.015 146.845 1.00 26.04  ? 67  TYR H H    1 
ATOM   19356 H HA   . TYR H  1 67  ? 136.142 154.632 148.731 1.00 26.28  ? 67  TYR H HA   1 
ATOM   19357 H HB2  . TYR H  1 67  ? 136.590 152.399 148.302 1.00 25.27  ? 67  TYR H HB2  1 
ATOM   19358 H HB3  . TYR H  1 67  ? 138.091 152.590 148.788 1.00 26.79  ? 67  TYR H HB3  1 
ATOM   19359 H HD1  . TYR H  1 67  ? 134.773 152.458 150.010 1.00 26.54  ? 67  TYR H HD1  1 
ATOM   19360 H HD2  . TYR H  1 67  ? 138.611 152.469 151.119 1.00 28.55  ? 67  TYR H HD2  1 
ATOM   19361 H HE1  . TYR H  1 67  ? 134.152 151.931 152.166 1.00 27.33  ? 67  TYR H HE1  1 
ATOM   19362 H HE2  . TYR H  1 67  ? 137.993 151.943 153.274 1.00 25.88  ? 67  TYR H HE2  1 
ATOM   19363 H HH   . TYR H  1 67  ? 136.327 151.550 154.702 1.00 29.40  ? 67  TYR H HH   1 
ATOM   19364 N N    . ASP H  1 68  ? 139.198 155.210 149.503 1.00 29.92  ? 68  ASP H N    1 
ATOM   19365 C CA   . ASP H  1 68  ? 140.028 155.919 150.470 1.00 25.06  ? 68  ASP H CA   1 
ATOM   19366 C C    . ASP H  1 68  ? 139.691 157.405 150.512 1.00 29.94  ? 68  ASP H C    1 
ATOM   19367 O O    . ASP H  1 68  ? 139.686 158.015 151.586 1.00 38.82  ? 68  ASP H O    1 
ATOM   19368 C CB   . ASP H  1 68  ? 141.502 155.714 150.138 1.00 27.78  ? 68  ASP H CB   1 
ATOM   19369 C CG   . ASP H  1 68  ? 142.415 156.266 151.202 1.00 36.23  ? 68  ASP H CG   1 
ATOM   19370 O OD1  . ASP H  1 68  ? 142.406 155.725 152.326 1.00 46.06  ? 68  ASP H OD1  1 
ATOM   19371 O OD2  . ASP H  1 68  ? 143.138 157.243 150.922 1.00 42.55  ? 68  ASP H OD2  1 
ATOM   19372 H H    . ASP H  1 68  ? 139.628 154.857 148.847 1.00 32.37  ? 68  ASP H H    1 
ATOM   19373 H HA   . ASP H  1 68  ? 139.867 155.551 151.354 1.00 30.51  ? 68  ASP H HA   1 
ATOM   19374 H HB2  . ASP H  1 68  ? 141.675 154.763 150.054 1.00 33.05  ? 68  ASP H HB2  1 
ATOM   19375 H HB3  . ASP H  1 68  ? 141.704 156.162 149.301 1.00 31.29  ? 68  ASP H HB3  1 
ATOM   19376 N N    . ARG H  1 69  ? 139.414 158.010 149.355 1.00 31.68  ? 69  ARG H N    1 
ATOM   19377 C CA   . ARG H  1 69  ? 139.061 159.427 149.343 1.00 22.70  ? 69  ARG H CA   1 
ATOM   19378 C C    . ARG H  1 69  ? 137.658 159.675 149.883 1.00 23.88  ? 69  ARG H C    1 
ATOM   19379 O O    . ARG H  1 69  ? 137.419 160.707 150.519 1.00 29.39  ? 69  ARG H O    1 
ATOM   19380 C CB   . ARG H  1 69  ? 139.188 160.002 147.933 1.00 24.80  ? 69  ARG H CB   1 
ATOM   19381 C CG   . ARG H  1 69  ? 139.219 161.525 147.917 1.00 41.73  ? 69  ARG H CG   1 
ATOM   19382 C CD   . ARG H  1 69  ? 140.605 162.061 148.216 1.00 43.30  ? 69  ARG H CD   1 
ATOM   19383 N NE   . ARG H  1 69  ? 140.712 163.495 147.971 1.00 39.65  ? 69  ARG H NE   1 
ATOM   19384 C CZ   . ARG H  1 69  ? 141.669 164.268 148.467 1.00 46.18  ? 69  ARG H CZ   1 
ATOM   19385 N NH1  . ARG H  1 69  ? 142.619 163.779 149.247 1.00 44.29  ? 69  ARG H NH1  1 
ATOM   19386 N NH2  . ARG H  1 69  ? 141.671 165.566 148.176 1.00 48.65  ? 69  ARG H NH2  1 
ATOM   19387 H H    . ARG H  1 69  ? 139.424 157.632 148.582 1.00 34.31  ? 69  ARG H H    1 
ATOM   19388 H HA   . ARG H  1 69  ? 139.684 159.905 149.912 1.00 33.68  ? 69  ARG H HA   1 
ATOM   19389 H HB2  . ARG H  1 69  ? 140.012 159.682 147.534 1.00 33.01  ? 69  ARG H HB2  1 
ATOM   19390 H HB3  . ARG H  1 69  ? 138.429 159.713 147.403 1.00 33.87  ? 69  ARG H HB3  1 
ATOM   19391 H HG2  . ARG H  1 69  ? 138.957 161.842 147.038 1.00 36.79  ? 69  ARG H HG2  1 
ATOM   19392 H HG3  . ARG H  1 69  ? 138.612 161.869 148.590 1.00 35.96  ? 69  ARG H HG3  1 
ATOM   19393 H HD2  . ARG H  1 69  ? 140.811 161.898 149.149 1.00 36.13  ? 69  ARG H HD2  1 
ATOM   19394 H HD3  . ARG H  1 69  ? 141.247 161.611 147.647 1.00 36.25  ? 69  ARG H HD3  1 
ATOM   19395 H HE   . ARG H  1 69  ? 140.050 163.881 147.583 1.00 35.63  ? 69  ARG H HE   1 
ATOM   19396 H HH11 . ARG H  1 69  ? 142.630 162.942 149.443 1.00 35.33  ? 69  ARG H HH11 1 
ATOM   19397 H HH12 . ARG H  1 69  ? 143.229 164.300 149.557 1.00 37.08  ? 69  ARG H HH12 1 
ATOM   19398 H HH21 . ARG H  1 69  ? 141.056 165.894 147.670 1.00 37.01  ? 69  ARG H HH21 1 
ATOM   19399 H HH22 . ARG H  1 69  ? 142.285 166.077 148.492 1.00 36.35  ? 69  ARG H HH22 1 
ATOM   19400 N N    . ALA H  1 70  ? 136.722 158.755 149.646 1.00 32.36  ? 70  ALA H N    1 
ATOM   19401 C CA   . ALA H  1 70  ? 135.366 158.932 150.159 1.00 26.54  ? 70  ALA H CA   1 
ATOM   19402 C C    . ALA H  1 70  ? 135.283 158.683 151.662 1.00 33.21  ? 70  ALA H C    1 
ATOM   19403 O O    . ALA H  1 70  ? 134.552 159.386 152.367 1.00 38.41  ? 70  ALA H O    1 
ATOM   19404 C CB   . ALA H  1 70  ? 134.405 158.010 149.414 1.00 26.42  ? 70  ALA H CB   1 
ATOM   19405 H H    . ALA H  1 70  ? 136.843 158.031 149.196 1.00 32.17  ? 70  ALA H H    1 
ATOM   19406 H HA   . ALA H  1 70  ? 135.087 159.846 149.995 1.00 30.11  ? 70  ALA H HA   1 
ATOM   19407 H HB1  . ALA H  1 70  ? 133.509 158.144 149.762 1.00 31.66  ? 70  ALA H HB1  1 
ATOM   19408 H HB2  . ALA H  1 70  ? 134.427 158.228 148.469 1.00 29.37  ? 70  ALA H HB2  1 
ATOM   19409 H HB3  . ALA H  1 70  ? 134.678 157.089 149.550 1.00 29.80  ? 70  ALA H HB3  1 
ATOM   19410 N N    . PHE H  1 71  ? 136.021 157.699 152.176 1.00 30.42  ? 71  PHE H N    1 
ATOM   19411 C CA   . PHE H  1 71  ? 135.960 157.314 153.587 1.00 18.04  ? 71  PHE H CA   1 
ATOM   19412 C C    . PHE H  1 71  ? 137.361 157.247 154.180 1.00 28.55  ? 71  PHE H C    1 
ATOM   19413 O O    . PHE H  1 71  ? 137.939 156.161 154.330 1.00 44.57  ? 71  PHE H O    1 
ATOM   19414 C CB   . PHE H  1 71  ? 135.230 155.981 153.757 1.00 19.78  ? 71  PHE H CB   1 
ATOM   19415 C CG   . PHE H  1 71  ? 133.832 155.985 153.211 1.00 38.93  ? 71  PHE H CG   1 
ATOM   19416 C CD1  . PHE H  1 71  ? 132.839 156.719 153.836 1.00 44.27  ? 71  PHE H CD1  1 
ATOM   19417 C CD2  . PHE H  1 71  ? 133.505 155.256 152.081 1.00 31.56  ? 71  PHE H CD2  1 
ATOM   19418 C CE1  . PHE H  1 71  ? 131.551 156.730 153.344 1.00 31.56  ? 71  PHE H CE1  1 
ATOM   19419 C CE2  . PHE H  1 71  ? 132.215 155.263 151.586 1.00 22.18  ? 71  PHE H CE2  1 
ATOM   19420 C CZ   . PHE H  1 71  ? 131.240 156.002 152.220 1.00 32.21  ? 71  PHE H CZ   1 
ATOM   19421 H H    . PHE H  1 71  ? 136.575 157.227 151.716 1.00 31.01  ? 71  PHE H H    1 
ATOM   19422 H HA   . PHE H  1 71  ? 135.458 157.983 154.077 1.00 29.41  ? 71  PHE H HA   1 
ATOM   19423 H HB2  . PHE H  1 71  ? 135.727 155.291 153.289 1.00 28.84  ? 71  PHE H HB2  1 
ATOM   19424 H HB3  . PHE H  1 71  ? 135.179 155.766 154.701 1.00 29.48  ? 71  PHE H HB3  1 
ATOM   19425 H HD1  . PHE H  1 71  ? 133.046 157.213 154.596 1.00 32.98  ? 71  PHE H HD1  1 
ATOM   19426 H HD2  . PHE H  1 71  ? 134.159 154.757 151.649 1.00 31.15  ? 71  PHE H HD2  1 
ATOM   19427 H HE1  . PHE H  1 71  ? 130.895 157.229 153.774 1.00 29.70  ? 71  PHE H HE1  1 
ATOM   19428 H HE2  . PHE H  1 71  ? 132.005 154.772 150.825 1.00 28.69  ? 71  PHE H HE2  1 
ATOM   19429 H HZ   . PHE H  1 71  ? 130.370 156.009 151.889 1.00 31.93  ? 71  PHE H HZ   1 
ATOM   19430 N N    . PRO H  1 72  ? 137.939 158.398 154.538 1.00 25.37  ? 72  PRO H N    1 
ATOM   19431 C CA   . PRO H  1 72  ? 139.311 158.389 155.077 1.00 16.48  ? 72  PRO H CA   1 
ATOM   19432 C C    . PRO H  1 72  ? 139.431 157.685 156.419 1.00 26.05  ? 72  PRO H C    1 
ATOM   19433 O O    . PRO H  1 72  ? 140.322 156.847 156.598 1.00 44.74  ? 72  PRO H O    1 
ATOM   19434 C CB   . PRO H  1 72  ? 139.663 159.881 155.181 1.00 27.16  ? 72  PRO H CB   1 
ATOM   19435 C CG   . PRO H  1 72  ? 138.609 160.619 154.431 1.00 28.82  ? 72  PRO H CG   1 
ATOM   19436 C CD   . PRO H  1 72  ? 137.400 159.758 154.377 1.00 33.30  ? 72  PRO H CD   1 
ATOM   19437 H HA   . PRO H  1 72  ? 139.914 157.964 154.446 1.00 31.26  ? 72  PRO H HA   1 
ATOM   19438 H HB2  . PRO H  1 72  ? 139.663 160.145 156.115 1.00 33.31  ? 72  PRO H HB2  1 
ATOM   19439 H HB3  . PRO H  1 72  ? 140.535 160.034 154.786 1.00 31.77  ? 72  PRO H HB3  1 
ATOM   19440 H HG2  . PRO H  1 72  ? 138.407 161.446 154.897 1.00 31.85  ? 72  PRO H HG2  1 
ATOM   19441 H HG3  . PRO H  1 72  ? 138.926 160.807 153.534 1.00 32.34  ? 72  PRO H HG3  1 
ATOM   19442 H HD2  . PRO H  1 72  ? 136.798 159.971 155.107 1.00 32.80  ? 72  PRO H HD2  1 
ATOM   19443 H HD3  . PRO H  1 72  ? 136.961 159.848 153.516 1.00 33.69  ? 72  PRO H HD3  1 
ATOM   19444 N N    . ILE H  1 73  ? 138.558 158.004 157.372 1.00 38.53  ? 73  ILE H N    1 
ATOM   19445 C CA   . ILE H  1 73  ? 138.444 157.274 158.630 1.00 39.21  ? 73  ILE H CA   1 
ATOM   19446 C C    . ILE H  1 73  ? 136.995 156.847 158.812 1.00 49.15  ? 73  ILE H C    1 
ATOM   19447 O O    . ILE H  1 73  ? 136.085 157.681 158.766 1.00 48.69  ? 73  ILE H O    1 
ATOM   19448 C CB   . ILE H  1 73  ? 138.911 158.116 159.834 1.00 40.70  ? 73  ILE H CB   1 
ATOM   19449 C CG1  . ILE H  1 73  ? 140.405 158.426 159.733 1.00 41.49  ? 73  ILE H CG1  1 
ATOM   19450 C CG2  . ILE H  1 73  ? 138.616 157.390 161.134 1.00 45.19  ? 73  ILE H CG2  1 
ATOM   19451 C CD1  . ILE H  1 73  ? 140.771 159.783 160.280 1.00 49.91  ? 73  ILE H CD1  1 
ATOM   19452 H H    . ILE H  1 73  ? 138.005 158.661 157.309 1.00 43.26  ? 73  ILE H H    1 
ATOM   19453 H HA   . ILE H  1 73  ? 138.992 156.476 158.588 1.00 42.24  ? 73  ILE H HA   1 
ATOM   19454 H HB   . ILE H  1 73  ? 138.424 158.954 159.832 1.00 44.84  ? 73  ILE H HB   1 
ATOM   19455 H HG12 . ILE H  1 73  ? 140.897 157.764 160.242 1.00 44.03  ? 73  ILE H HG12 1 
ATOM   19456 H HG13 . ILE H  1 73  ? 140.677 158.397 158.803 1.00 42.94  ? 73  ILE H HG13 1 
ATOM   19457 H HG21 . ILE H  1 73  ? 139.145 157.785 161.844 1.00 44.81  ? 73  ILE H HG21 1 
ATOM   19458 H HG22 . ILE H  1 73  ? 137.673 157.478 161.340 1.00 44.67  ? 73  ILE H HG22 1 
ATOM   19459 H HG23 . ILE H  1 73  ? 138.849 156.454 161.032 1.00 43.49  ? 73  ILE H HG23 1 
ATOM   19460 H HD11 . ILE H  1 73  ? 141.714 159.944 160.125 1.00 44.48  ? 73  ILE H HD11 1 
ATOM   19461 H HD12 . ILE H  1 73  ? 140.239 160.457 159.828 1.00 44.69  ? 73  ILE H HD12 1 
ATOM   19462 H HD13 . ILE H  1 73  ? 140.584 159.799 161.232 1.00 44.48  ? 73  ILE H HD13 1 
ATOM   19463 N N    . SER H  1 74  ? 136.791 155.550 159.027 1.00 46.48  ? 74  SER H N    1 
ATOM   19464 C CA   . SER H  1 74  ? 135.456 155.003 159.221 1.00 45.57  ? 74  SER H CA   1 
ATOM   19465 C C    . SER H  1 74  ? 134.840 155.494 160.526 1.00 51.29  ? 74  SER H C    1 
ATOM   19466 O O    . SER H  1 74  ? 135.531 155.763 161.510 1.00 60.64  ? 74  SER H O    1 
ATOM   19467 C CB   . SER H  1 74  ? 135.502 153.477 159.211 1.00 50.68  ? 74  SER H CB   1 
ATOM   19468 O OG   . SER H  1 74  ? 134.205 152.934 159.376 1.00 57.86  ? 74  SER H OG   1 
ATOM   19469 H H    . SER H  1 74  ? 137.417 154.963 159.066 1.00 47.84  ? 74  SER H H    1 
ATOM   19470 H HA   . SER H  1 74  ? 134.886 155.292 158.491 1.00 47.33  ? 74  SER H HA   1 
ATOM   19471 H HB2  . SER H  1 74  ? 135.863 153.178 158.362 1.00 48.29  ? 74  SER H HB2  1 
ATOM   19472 H HB3  . SER H  1 74  ? 136.069 153.173 159.938 1.00 48.94  ? 74  SER H HB3  1 
ATOM   19473 H HG   . SER H  1 74  ? 134.235 152.097 159.334 1.00 48.45  ? 74  SER H HG   1 
ATOM   19474 N N    . HIS H  1 75  ? 133.510 155.611 160.512 1.00 27.09  ? 75  HIS H N    1 
ATOM   19475 C CA   . HIS H  1 75  ? 132.781 156.147 161.656 1.00 32.26  ? 75  HIS H CA   1 
ATOM   19476 C C    . HIS H  1 75  ? 133.085 155.375 162.935 1.00 47.13  ? 75  HIS H C    1 
ATOM   19477 O O    . HIS H  1 75  ? 133.289 155.974 164.000 1.00 54.83  ? 75  HIS H O    1 
ATOM   19478 C CB   . HIS H  1 75  ? 131.281 156.094 161.366 1.00 38.06  ? 75  HIS H CB   1 
ATOM   19479 C CG   . HIS H  1 75  ? 130.860 156.916 160.188 1.00 41.69  ? 75  HIS H CG   1 
ATOM   19480 N ND1  . HIS H  1 75  ? 129.612 156.805 159.614 1.00 35.09  ? 75  HIS H ND1  1 
ATOM   19481 C CD2  . HIS H  1 75  ? 131.518 157.858 159.474 1.00 51.91  ? 75  HIS H CD2  1 
ATOM   19482 C CE1  . HIS H  1 75  ? 129.520 157.641 158.597 1.00 38.27  ? 75  HIS H CE1  1 
ATOM   19483 N NE2  . HIS H  1 75  ? 130.663 158.294 158.492 1.00 51.02  ? 75  HIS H NE2  1 
ATOM   19484 H H    . HIS H  1 75  ? 133.010 155.386 159.850 1.00 40.43  ? 75  HIS H H    1 
ATOM   19485 H HA   . HIS H  1 75  ? 133.032 157.074 161.793 1.00 41.95  ? 75  HIS H HA   1 
ATOM   19486 H HB2  . HIS H  1 75  ? 131.030 155.173 161.189 1.00 42.04  ? 75  HIS H HB2  1 
ATOM   19487 H HB3  . HIS H  1 75  ? 130.801 156.421 162.142 1.00 42.53  ? 75  HIS H HB3  1 
ATOM   19488 H HD2  . HIS H  1 75  ? 132.386 158.156 159.621 1.00 44.27  ? 75  HIS H HD2  1 
ATOM   19489 H HE1  . HIS H  1 75  ? 128.776 157.754 158.050 1.00 41.78  ? 75  HIS H HE1  1 
ATOM   19490 H HE2  . HIS H  1 75  ? 130.842 158.895 157.903 1.00 43.48  ? 75  HIS H HE2  1 
ATOM   19491 N N    . ILE H  1 76  ? 133.117 154.046 162.851 1.00 45.18  ? 76  ILE H N    1 
ATOM   19492 C CA   . ILE H  1 76  ? 133.215 153.221 164.052 1.00 45.57  ? 76  ILE H CA   1 
ATOM   19493 C C    . ILE H  1 76  ? 134.561 153.412 164.743 1.00 50.77  ? 76  ILE H C    1 
ATOM   19494 O O    . ILE H  1 76  ? 134.642 153.404 165.977 1.00 54.49  ? 76  ILE H O    1 
ATOM   19495 C CB   . ILE H  1 76  ? 132.954 151.745 163.694 1.00 43.68  ? 76  ILE H CB   1 
ATOM   19496 C CG1  . ILE H  1 76  ? 132.681 150.922 164.953 1.00 52.06  ? 76  ILE H CG1  1 
ATOM   19497 C CG2  . ILE H  1 76  ? 134.123 151.166 162.924 1.00 48.72  ? 76  ILE H CG2  1 
ATOM   19498 C CD1  . ILE H  1 76  ? 131.352 151.226 165.607 1.00 51.19  ? 76  ILE H CD1  1 
ATOM   19499 H H    . ILE H  1 76  ? 133.084 153.602 162.117 1.00 47.46  ? 76  ILE H H    1 
ATOM   19500 H HA   . ILE H  1 76  ? 132.526 153.503 164.672 1.00 48.29  ? 76  ILE H HA   1 
ATOM   19501 H HB   . ILE H  1 76  ? 132.167 151.706 163.128 1.00 47.50  ? 76  ILE H HB   1 
ATOM   19502 H HG12 . ILE H  1 76  ? 132.684 149.981 164.718 1.00 50.36  ? 76  ILE H HG12 1 
ATOM   19503 H HG13 . ILE H  1 76  ? 133.377 151.100 165.605 1.00 50.24  ? 76  ILE H HG13 1 
ATOM   19504 H HG21 . ILE H  1 76  ? 133.846 150.330 162.516 1.00 48.85  ? 76  ILE H HG21 1 
ATOM   19505 H HG22 . ILE H  1 76  ? 134.392 151.796 162.237 1.00 48.89  ? 76  ILE H HG22 1 
ATOM   19506 H HG23 . ILE H  1 76  ? 134.858 151.007 163.536 1.00 50.17  ? 76  ILE H HG23 1 
ATOM   19507 H HD11 . ILE H  1 76  ? 131.181 150.560 166.291 1.00 50.65  ? 76  ILE H HD11 1 
ATOM   19508 H HD12 . ILE H  1 76  ? 131.389 152.109 166.007 1.00 49.48  ? 76  ILE H HD12 1 
ATOM   19509 H HD13 . ILE H  1 76  ? 130.655 151.194 164.933 1.00 49.42  ? 76  ILE H HD13 1 
ATOM   19510 N N    . ARG H  1 77  ? 135.634 153.612 163.974 1.00 49.78  ? 77  ARG H N    1 
ATOM   19511 C CA   . ARG H  1 77  ? 136.930 153.908 164.580 1.00 50.94  ? 77  ARG H CA   1 
ATOM   19512 C C    . ARG H  1 77  ? 136.898 155.221 165.354 1.00 55.71  ? 77  ARG H C    1 
ATOM   19513 O O    . ARG H  1 77  ? 137.370 155.295 166.498 1.00 59.29  ? 77  ARG H O    1 
ATOM   19514 C CB   . ARG H  1 77  ? 138.010 153.958 163.498 1.00 47.00  ? 77  ARG H CB   1 
ATOM   19515 C CG   . ARG H  1 77  ? 138.950 152.768 163.498 1.00 53.04  ? 77  ARG H CG   1 
ATOM   19516 C CD   . ARG H  1 77  ? 138.313 151.532 162.889 1.00 49.81  ? 77  ARG H CD   1 
ATOM   19517 N NE   . ARG H  1 77  ? 138.471 151.490 161.441 1.00 46.25  ? 77  ARG H NE   1 
ATOM   19518 C CZ   . ARG H  1 77  ? 137.932 150.568 160.655 1.00 46.15  ? 77  ARG H CZ   1 
ATOM   19519 N NH1  . ARG H  1 77  ? 137.169 149.603 161.142 1.00 47.54  ? 77  ARG H NH1  1 
ATOM   19520 N NH2  . ARG H  1 77  ? 138.162 150.616 159.347 1.00 42.93  ? 77  ARG H NH2  1 
ATOM   19521 H H    . ARG H  1 77  ? 135.634 153.583 163.114 1.00 48.80  ? 77  ARG H H    1 
ATOM   19522 H HA   . ARG H  1 77  ? 137.157 153.200 165.200 1.00 48.91  ? 77  ARG H HA   1 
ATOM   19523 H HB2  . ARG H  1 77  ? 137.584 153.997 162.628 1.00 47.51  ? 77  ARG H HB2  1 
ATOM   19524 H HB3  . ARG H  1 77  ? 138.547 154.755 163.635 1.00 49.47  ? 77  ARG H HB3  1 
ATOM   19525 H HG2  . ARG H  1 77  ? 139.736 152.988 162.974 1.00 49.65  ? 77  ARG H HG2  1 
ATOM   19526 H HG3  . ARG H  1 77  ? 139.208 152.565 164.410 1.00 49.95  ? 77  ARG H HG3  1 
ATOM   19527 H HD2  . ARG H  1 77  ? 138.735 150.742 163.261 1.00 49.32  ? 77  ARG H HD2  1 
ATOM   19528 H HD3  . ARG H  1 77  ? 137.365 151.531 163.091 1.00 49.05  ? 77  ARG H HD3  1 
ATOM   19529 H HE   . ARG H  1 77  ? 138.906 152.130 161.067 1.00 48.86  ? 77  ARG H HE   1 
ATOM   19530 H HH11 . ARG H  1 77  ? 137.013 149.561 161.987 1.00 48.76  ? 77  ARG H HH11 1 
ATOM   19531 H HH12 . ARG H  1 77  ? 136.829 149.017 160.614 1.00 49.07  ? 77  ARG H HH12 1 
ATOM   19532 H HH21 . ARG H  1 77  ? 138.656 151.240 159.020 1.00 47.91  ? 77  ARG H HH21 1 
ATOM   19533 H HH22 . ARG H  1 77  ? 137.816 150.025 158.828 1.00 48.11  ? 77  ARG H HH22 1 
ATOM   19534 N N    . TYR H  1 78  ? 136.342 156.272 164.749 1.00 48.33  ? 78  TYR H N    1 
ATOM   19535 C CA   . TYR H  1 78  ? 136.229 157.553 165.440 1.00 46.51  ? 78  TYR H CA   1 
ATOM   19536 C C    . TYR H  1 78  ? 135.418 157.423 166.721 1.00 51.51  ? 78  TYR H C    1 
ATOM   19537 O O    . TYR H  1 78  ? 135.797 157.971 167.765 1.00 55.60  ? 78  TYR H O    1 
ATOM   19538 C CB   . TYR H  1 78  ? 135.594 158.585 164.506 1.00 48.10  ? 78  TYR H CB   1 
ATOM   19539 C CG   . TYR H  1 78  ? 135.528 159.991 165.064 1.00 53.20  ? 78  TYR H CG   1 
ATOM   19540 C CD1  . TYR H  1 78  ? 136.608 160.858 164.965 1.00 48.68  ? 78  TYR H CD1  1 
ATOM   19541 C CD2  . TYR H  1 78  ? 134.373 160.456 165.679 1.00 54.26  ? 78  TYR H CD2  1 
ATOM   19542 C CE1  . TYR H  1 78  ? 136.540 162.143 165.472 1.00 47.64  ? 78  TYR H CE1  1 
ATOM   19543 C CE2  . TYR H  1 78  ? 134.299 161.737 166.186 1.00 52.79  ? 78  TYR H CE2  1 
ATOM   19544 C CZ   . TYR H  1 78  ? 135.383 162.575 166.081 1.00 52.00  ? 78  TYR H CZ   1 
ATOM   19545 O OH   . TYR H  1 78  ? 135.304 163.851 166.588 1.00 56.85  ? 78  TYR H OH   1 
ATOM   19546 H H    . TYR H  1 78  ? 136.028 156.269 163.949 1.00 50.70  ? 78  TYR H H    1 
ATOM   19547 H HA   . TYR H  1 78  ? 137.116 157.864 165.676 1.00 51.01  ? 78  TYR H HA   1 
ATOM   19548 H HB2  . TYR H  1 78  ? 136.112 158.618 163.686 1.00 51.13  ? 78  TYR H HB2  1 
ATOM   19549 H HB3  . TYR H  1 78  ? 134.687 158.304 164.308 1.00 50.66  ? 78  TYR H HB3  1 
ATOM   19550 H HD1  . TYR H  1 78  ? 137.392 160.568 164.557 1.00 51.66  ? 78  TYR H HD1  1 
ATOM   19551 H HD2  . TYR H  1 78  ? 133.637 159.892 165.752 1.00 52.34  ? 78  TYR H HD2  1 
ATOM   19552 H HE1  . TYR H  1 78  ? 137.272 162.713 165.403 1.00 51.40  ? 78  TYR H HE1  1 
ATOM   19553 H HE2  . TYR H  1 78  ? 133.517 162.030 166.596 1.00 52.22  ? 78  TYR H HE2  1 
ATOM   19554 H HH   . TYR H  1 78  ? 134.558 163.968 166.956 1.00 52.21  ? 78  TYR H HH   1 
ATOM   19555 N N    . TRP H  1 79  ? 134.310 156.684 166.670 1.00 46.23  ? 79  TRP H N    1 
ATOM   19556 C CA   . TRP H  1 79  ? 133.463 156.561 167.852 1.00 50.94  ? 79  TRP H CA   1 
ATOM   19557 C C    . TRP H  1 79  ? 134.141 155.753 168.953 1.00 56.10  ? 79  TRP H C    1 
ATOM   19558 O O    . TRP H  1 79  ? 134.049 156.110 170.132 1.00 63.16  ? 79  TRP H O    1 
ATOM   19559 C CB   . TRP H  1 79  ? 132.122 155.940 167.471 1.00 47.91  ? 79  TRP H CB   1 
ATOM   19560 C CG   . TRP H  1 79  ? 131.265 156.865 166.662 1.00 51.86  ? 79  TRP H CG   1 
ATOM   19561 C CD1  . TRP H  1 79  ? 131.211 158.225 166.757 1.00 53.34  ? 79  TRP H CD1  1 
ATOM   19562 C CD2  . TRP H  1 79  ? 130.341 156.499 165.633 1.00 48.69  ? 79  TRP H CD2  1 
ATOM   19563 N NE1  . TRP H  1 79  ? 130.315 158.728 165.849 1.00 52.16  ? 79  TRP H NE1  1 
ATOM   19564 C CE2  . TRP H  1 79  ? 129.765 157.688 165.148 1.00 44.41  ? 79  TRP H CE2  1 
ATOM   19565 C CE3  . TRP H  1 79  ? 129.945 155.281 165.075 1.00 50.99  ? 79  TRP H CE3  1 
ATOM   19566 C CZ2  . TRP H  1 79  ? 128.815 157.696 164.133 1.00 42.80  ? 79  TRP H CZ2  1 
ATOM   19567 C CZ3  . TRP H  1 79  ? 129.002 155.291 164.068 1.00 49.99  ? 79  TRP H CZ3  1 
ATOM   19568 C CH2  . TRP H  1 79  ? 128.447 156.489 163.607 1.00 46.21  ? 79  TRP H CH2  1 
ATOM   19569 H H    . TRP H  1 79  ? 134.032 156.253 165.980 1.00 49.45  ? 79  TRP H H    1 
ATOM   19570 H HA   . TRP H  1 79  ? 133.297 157.447 168.210 1.00 50.69  ? 79  TRP H HA   1 
ATOM   19571 H HB2  . TRP H  1 79  ? 132.280 155.139 166.945 1.00 49.88  ? 79  TRP H HB2  1 
ATOM   19572 H HB3  . TRP H  1 79  ? 131.638 155.715 168.281 1.00 49.89  ? 79  TRP H HB3  1 
ATOM   19573 H HD1  . TRP H  1 79  ? 131.715 158.738 167.347 1.00 50.79  ? 79  TRP H HD1  1 
ATOM   19574 H HE1  . TRP H  1 79  ? 130.126 159.560 165.742 1.00 50.65  ? 79  TRP H HE1  1 
ATOM   19575 H HE3  . TRP H  1 79  ? 130.310 154.481 165.376 1.00 50.28  ? 79  TRP H HE3  1 
ATOM   19576 H HZ2  . TRP H  1 79  ? 128.443 158.490 163.825 1.00 49.88  ? 79  TRP H HZ2  1 
ATOM   19577 H HZ3  . TRP H  1 79  ? 128.732 154.486 163.690 1.00 49.49  ? 79  TRP H HZ3  1 
ATOM   19578 H HH2  . TRP H  1 79  ? 127.813 156.464 162.927 1.00 49.55  ? 79  TRP H HH2  1 
ATOM   19579 N N    . VAL H  1 80  ? 134.826 154.664 168.597 1.00 54.75  ? 80  VAL H N    1 
ATOM   19580 C CA   . VAL H  1 80  ? 135.566 153.901 169.600 1.00 53.04  ? 80  VAL H CA   1 
ATOM   19581 C C    . VAL H  1 80  ? 136.634 154.771 170.252 1.00 53.61  ? 80  VAL H C    1 
ATOM   19582 O O    . VAL H  1 80  ? 136.798 154.771 171.480 1.00 60.66  ? 80  VAL H O    1 
ATOM   19583 C CB   . VAL H  1 80  ? 136.176 152.637 168.970 1.00 53.71  ? 80  VAL H CB   1 
ATOM   19584 C CG1  . VAL H  1 80  ? 137.168 151.990 169.924 1.00 57.50  ? 80  VAL H CG1  1 
ATOM   19585 C CG2  . VAL H  1 80  ? 135.081 151.653 168.593 1.00 55.14  ? 80  VAL H CG2  1 
ATOM   19586 H H    . VAL H  1 80  ? 134.876 154.352 167.796 1.00 54.93  ? 80  VAL H H    1 
ATOM   19587 H HA   . VAL H  1 80  ? 134.949 153.617 170.294 1.00 55.67  ? 80  VAL H HA   1 
ATOM   19588 H HB   . VAL H  1 80  ? 136.652 152.884 168.160 1.00 55.44  ? 80  VAL H HB   1 
ATOM   19589 H HG11 . VAL H  1 80  ? 137.311 151.070 169.651 1.00 56.50  ? 80  VAL H HG11 1 
ATOM   19590 H HG12 . VAL H  1 80  ? 138.007 152.476 169.889 1.00 56.25  ? 80  VAL H HG12 1 
ATOM   19591 H HG13 . VAL H  1 80  ? 136.805 152.014 170.823 1.00 56.25  ? 80  VAL H HG13 1 
ATOM   19592 H HG21 . VAL H  1 80  ? 135.480 150.895 168.138 1.00 55.53  ? 80  VAL H HG21 1 
ATOM   19593 H HG22 . VAL H  1 80  ? 134.634 151.358 169.401 1.00 55.97  ? 80  VAL H HG22 1 
ATOM   19594 H HG23 . VAL H  1 80  ? 134.447 152.095 168.008 1.00 55.98  ? 80  VAL H HG23 1 
ATOM   19595 N N    . PHE H  1 81  ? 137.391 155.512 169.441 1.00 57.77  ? 81  PHE H N    1 
ATOM   19596 C CA   . PHE H  1 81  ? 138.428 156.376 169.998 1.00 59.17  ? 81  PHE H CA   1 
ATOM   19597 C C    . PHE H  1 81  ? 137.834 157.402 170.956 1.00 57.75  ? 81  PHE H C    1 
ATOM   19598 O O    . PHE H  1 81  ? 138.357 157.617 172.056 1.00 66.29  ? 81  PHE H O    1 
ATOM   19599 C CB   . PHE H  1 81  ? 139.189 157.073 168.871 1.00 62.20  ? 81  PHE H CB   1 
ATOM   19600 C CG   . PHE H  1 81  ? 140.351 157.899 169.346 1.00 64.03  ? 81  PHE H CG   1 
ATOM   19601 C CD1  . PHE H  1 81  ? 141.573 157.305 169.610 1.00 63.54  ? 81  PHE H CD1  1 
ATOM   19602 C CD2  . PHE H  1 81  ? 140.223 159.264 169.536 1.00 62.17  ? 81  PHE H CD2  1 
ATOM   19603 C CE1  . PHE H  1 81  ? 142.645 158.056 170.048 1.00 65.43  ? 81  PHE H CE1  1 
ATOM   19604 C CE2  . PHE H  1 81  ? 141.292 160.021 169.974 1.00 62.82  ? 81  PHE H CE2  1 
ATOM   19605 C CZ   . PHE H  1 81  ? 142.504 159.415 170.229 1.00 65.52  ? 81  PHE H CZ   1 
ATOM   19606 H H    . PHE H  1 81  ? 137.325 155.532 168.583 1.00 61.07  ? 81  PHE H H    1 
ATOM   19607 H HA   . PHE H  1 81  ? 139.059 155.832 170.494 1.00 61.83  ? 81  PHE H HA   1 
ATOM   19608 H HB2  . PHE H  1 81  ? 139.533 156.400 168.263 1.00 61.65  ? 81  PHE H HB2  1 
ATOM   19609 H HB3  . PHE H  1 81  ? 138.580 157.662 168.399 1.00 61.86  ? 81  PHE H HB3  1 
ATOM   19610 H HD1  . PHE H  1 81  ? 141.675 156.388 169.486 1.00 61.93  ? 81  PHE H HD1  1 
ATOM   19611 H HD2  . PHE H  1 81  ? 139.406 159.677 169.365 1.00 61.93  ? 81  PHE H HD2  1 
ATOM   19612 H HE1  . PHE H  1 81  ? 143.462 157.648 170.219 1.00 62.84  ? 81  PHE H HE1  1 
ATOM   19613 H HE2  . PHE H  1 81  ? 141.195 160.938 170.098 1.00 62.19  ? 81  PHE H HE2  1 
ATOM   19614 H HZ   . PHE H  1 81  ? 143.225 159.923 170.524 1.00 63.16  ? 81  PHE H HZ   1 
ATOM   19615 N N    . GLN H  1 82  ? 136.751 158.065 170.543 1.00 57.56  ? 82  GLN H N    1 
ATOM   19616 C CA   . GLN H  1 82  ? 136.109 159.051 171.408 1.00 60.18  ? 82  GLN H CA   1 
ATOM   19617 C C    . GLN H  1 82  ? 135.640 158.425 172.717 1.00 61.53  ? 82  GLN H C    1 
ATOM   19618 O O    . GLN H  1 82  ? 135.850 158.990 173.800 1.00 67.99  ? 82  GLN H O    1 
ATOM   19619 C CB   . GLN H  1 82  ? 134.944 159.708 170.663 1.00 60.94  ? 82  GLN H CB   1 
ATOM   19620 C CG   . GLN H  1 82  ? 133.762 160.120 171.533 1.00 64.96  ? 82  GLN H CG   1 
ATOM   19621 C CD   . GLN H  1 82  ? 132.633 160.728 170.726 1.00 65.62  ? 82  GLN H CD   1 
ATOM   19622 O OE1  . GLN H  1 82  ? 132.400 160.349 169.580 1.00 59.97  ? 82  GLN H OE1  1 
ATOM   19623 N NE2  . GLN H  1 82  ? 131.926 161.680 171.323 1.00 67.21  ? 82  GLN H NE2  1 
ATOM   19624 H H    . GLN H  1 82  ? 136.375 157.963 169.776 1.00 61.69  ? 82  GLN H H    1 
ATOM   19625 H HA   . GLN H  1 82  ? 136.753 159.745 171.624 1.00 62.54  ? 82  GLN H HA   1 
ATOM   19626 H HB2  . GLN H  1 82  ? 135.273 160.508 170.224 1.00 62.74  ? 82  GLN H HB2  1 
ATOM   19627 H HB3  . GLN H  1 82  ? 134.612 159.086 169.998 1.00 61.06  ? 82  GLN H HB3  1 
ATOM   19628 H HG2  . GLN H  1 82  ? 133.398 159.341 171.980 1.00 63.42  ? 82  GLN H HG2  1 
ATOM   19629 H HG3  . GLN H  1 82  ? 134.057 160.775 172.186 1.00 63.14  ? 82  GLN H HG3  1 
ATOM   19630 H HE21 . GLN H  1 82  ? 132.119 161.918 172.127 1.00 63.62  ? 82  GLN H HE21 1 
ATOM   19631 H HE22 . GLN H  1 82  ? 131.275 162.057 170.908 1.00 63.53  ? 82  GLN H HE22 1 
ATOM   19632 N N    . ILE H  1 83  ? 134.980 157.267 172.634 1.00 62.27  ? 83  ILE H N    1 
ATOM   19633 C CA   . ILE H  1 83  ? 134.489 156.595 173.833 1.00 63.56  ? 83  ILE H CA   1 
ATOM   19634 C C    . ILE H  1 83  ? 135.634 156.286 174.787 1.00 63.38  ? 83  ILE H C    1 
ATOM   19635 O O    . ILE H  1 83  ? 135.518 156.480 176.002 1.00 65.83  ? 83  ILE H O    1 
ATOM   19636 C CB   . ILE H  1 83  ? 133.720 155.316 173.445 1.00 62.41  ? 83  ILE H CB   1 
ATOM   19637 C CG1  . ILE H  1 83  ? 132.252 155.640 173.173 1.00 63.89  ? 83  ILE H CG1  1 
ATOM   19638 C CG2  . ILE H  1 83  ? 133.835 154.259 174.539 1.00 62.03  ? 83  ILE H CG2  1 
ATOM   19639 C CD1  . ILE H  1 83  ? 131.522 154.550 172.423 1.00 65.35  ? 83  ILE H CD1  1 
ATOM   19640 H H    . ILE H  1 83  ? 134.807 156.855 171.899 1.00 63.21  ? 83  ILE H H    1 
ATOM   19641 H HA   . ILE H  1 83  ? 133.871 157.186 174.291 1.00 64.06  ? 83  ILE H HA   1 
ATOM   19642 H HB   . ILE H  1 83  ? 134.111 154.960 172.631 1.00 63.27  ? 83  ILE H HB   1 
ATOM   19643 H HG12 . ILE H  1 83  ? 131.798 155.773 174.019 1.00 64.25  ? 83  ILE H HG12 1 
ATOM   19644 H HG13 . ILE H  1 83  ? 132.201 156.450 172.641 1.00 63.87  ? 83  ILE H HG13 1 
ATOM   19645 H HG21 . ILE H  1 83  ? 133.180 153.564 174.370 1.00 64.20  ? 83  ILE H HG21 1 
ATOM   19646 H HG22 . ILE H  1 83  ? 134.725 153.874 174.523 1.00 63.15  ? 83  ILE H HG22 1 
ATOM   19647 H HG23 . ILE H  1 83  ? 133.660 154.666 175.401 1.00 63.93  ? 83  ILE H HG23 1 
ATOM   19648 H HD11 . ILE H  1 83  ? 131.323 154.863 171.527 1.00 63.36  ? 83  ILE H HD11 1 
ATOM   19649 H HD12 . ILE H  1 83  ? 132.086 153.762 172.381 1.00 63.80  ? 83  ILE H HD12 1 
ATOM   19650 H HD13 . ILE H  1 83  ? 130.698 154.344 172.891 1.00 65.27  ? 83  ILE H HD13 1 
ATOM   19651 N N    . ILE H  1 84  ? 136.749 155.776 174.262 1.00 63.54  ? 84  ILE H N    1 
ATOM   19652 C CA   . ILE H  1 84  ? 137.868 155.442 175.139 1.00 62.37  ? 84  ILE H CA   1 
ATOM   19653 C C    . ILE H  1 84  ? 138.482 156.699 175.748 1.00 65.66  ? 84  ILE H C    1 
ATOM   19654 O O    . ILE H  1 84  ? 138.827 156.721 176.935 1.00 70.52  ? 84  ILE H O    1 
ATOM   19655 C CB   . ILE H  1 84  ? 138.915 154.612 174.375 1.00 58.57  ? 84  ILE H CB   1 
ATOM   19656 C CG1  . ILE H  1 84  ? 138.368 153.210 174.102 1.00 64.27  ? 84  ILE H CG1  1 
ATOM   19657 C CG2  . ILE H  1 84  ? 140.203 154.522 175.177 1.00 63.17  ? 84  ILE H CG2  1 
ATOM   19658 C CD1  . ILE H  1 84  ? 139.239 152.369 173.195 1.00 64.14  ? 84  ILE H CD1  1 
ATOM   19659 H H    . ILE H  1 84  ? 136.878 155.618 173.427 1.00 64.94  ? 84  ILE H H    1 
ATOM   19660 H HA   . ILE H  1 84  ? 137.535 154.896 175.869 1.00 64.98  ? 84  ILE H HA   1 
ATOM   19661 H HB   . ILE H  1 84  ? 139.103 155.046 173.528 1.00 64.17  ? 84  ILE H HB   1 
ATOM   19662 H HG12 . ILE H  1 84  ? 138.282 152.739 174.946 1.00 65.13  ? 84  ILE H HG12 1 
ATOM   19663 H HG13 . ILE H  1 84  ? 137.496 153.290 173.683 1.00 65.43  ? 84  ILE H HG13 1 
ATOM   19664 H HG21 . ILE H  1 84  ? 140.785 153.857 174.780 1.00 65.17  ? 84  ILE H HG21 1 
ATOM   19665 H HG22 . ILE H  1 84  ? 140.644 155.384 175.169 1.00 65.05  ? 84  ILE H HG22 1 
ATOM   19666 H HG23 . ILE H  1 84  ? 139.988 154.269 176.089 1.00 65.11  ? 84  ILE H HG23 1 
ATOM   19667 H HD11 . ILE H  1 84  ? 138.734 151.594 172.903 1.00 65.21  ? 84  ILE H HD11 1 
ATOM   19668 H HD12 . ILE H  1 84  ? 139.500 152.902 172.427 1.00 64.27  ? 84  ILE H HD12 1 
ATOM   19669 H HD13 . ILE H  1 84  ? 140.027 152.085 173.685 1.00 65.01  ? 84  ILE H HD13 1 
ATOM   19670 N N    . MET H  1 85  ? 138.628 157.763 174.956 1.00 76.45  ? 85  MET H N    1 
ATOM   19671 C CA   . MET H  1 85  ? 139.298 158.966 175.446 1.00 73.05  ? 85  MET H CA   1 
ATOM   19672 C C    . MET H  1 85  ? 138.463 159.742 176.463 1.00 76.92  ? 85  MET H C    1 
ATOM   19673 O O    . MET H  1 85  ? 139.031 160.420 177.325 1.00 85.00  ? 85  MET H O    1 
ATOM   19674 C CB   . MET H  1 85  ? 139.673 159.867 174.266 1.00 73.15  ? 85  MET H CB   1 
ATOM   19675 C CG   . MET H  1 85  ? 140.354 161.191 174.654 1.00 78.06  ? 85  MET H CG   1 
ATOM   19676 S SD   . MET H  1 85  ? 142.156 161.169 174.859 1.00 88.88  ? 85  MET H SD   1 
ATOM   19677 C CE   . MET H  1 85  ? 142.689 159.937 173.679 1.00 78.06  ? 85  MET H CE   1 
ATOM   19678 H H    . MET H  1 85  ? 138.352 157.813 174.143 1.00 75.86  ? 85  MET H H    1 
ATOM   19679 H HA   . MET H  1 85  ? 140.124 158.698 175.876 1.00 75.31  ? 85  MET H HA   1 
ATOM   19680 H HB2  . MET H  1 85  ? 140.251 159.372 173.668 1.00 74.98  ? 85  MET H HB2  1 
ATOM   19681 H HB3  . MET H  1 85  ? 138.856 160.099 173.797 1.00 76.07  ? 85  MET H HB3  1 
ATOM   19682 H HG2  . MET H  1 85  ? 140.165 161.832 173.951 1.00 76.93  ? 85  MET H HG2  1 
ATOM   19683 H HG3  . MET H  1 85  ? 139.979 161.522 175.482 1.00 77.31  ? 85  MET H HG3  1 
ATOM   19684 H HE1  . MET H  1 85  ? 143.650 160.003 173.568 1.00 77.21  ? 85  MET H HE1  1 
ATOM   19685 H HE2  . MET H  1 85  ? 142.455 159.059 174.015 1.00 76.42  ? 85  MET H HE2  1 
ATOM   19686 H HE3  . MET H  1 85  ? 142.246 160.100 172.833 1.00 75.73  ? 85  MET H HE3  1 
ATOM   19687 N N    . VAL H  1 86  ? 137.131 159.654 176.399 1.00 75.95  ? 86  VAL H N    1 
ATOM   19688 C CA   . VAL H  1 86  ? 136.298 160.370 177.370 1.00 79.64  ? 86  VAL H CA   1 
ATOM   19689 C C    . VAL H  1 86  ? 136.187 159.693 178.730 1.00 84.52  ? 86  VAL H C    1 
ATOM   19690 O O    . VAL H  1 86  ? 135.468 160.209 179.596 1.00 90.64  ? 86  VAL H O    1 
ATOM   19691 C CB   . VAL H  1 86  ? 134.867 160.607 176.841 1.00 81.13  ? 86  VAL H CB   1 
ATOM   19692 C CG1  . VAL H  1 86  ? 134.894 161.540 175.640 1.00 77.44  ? 86  VAL H CG1  1 
ATOM   19693 C CG2  . VAL H  1 86  ? 134.177 159.297 176.499 1.00 84.34  ? 86  VAL H CG2  1 
ATOM   19694 H H    . VAL H  1 86  ? 136.696 159.201 175.812 1.00 78.99  ? 86  VAL H H    1 
ATOM   19695 H HA   . VAL H  1 86  ? 136.692 161.243 177.521 1.00 79.98  ? 86  VAL H HA   1 
ATOM   19696 H HB   . VAL H  1 86  ? 134.347 161.039 177.536 1.00 80.26  ? 86  VAL H HB   1 
ATOM   19697 H HG11 . VAL H  1 86  ? 133.985 161.685 175.333 1.00 79.70  ? 86  VAL H HG11 1 
ATOM   19698 H HG12 . VAL H  1 86  ? 135.288 162.385 175.909 1.00 79.86  ? 86  VAL H HG12 1 
ATOM   19699 H HG13 . VAL H  1 86  ? 135.424 161.136 174.935 1.00 78.99  ? 86  VAL H HG13 1 
ATOM   19700 H HG21 . VAL H  1 86  ? 133.554 159.452 175.771 1.00 79.94  ? 86  VAL H HG21 1 
ATOM   19701 H HG22 . VAL H  1 86  ? 134.838 158.646 176.230 1.00 80.00  ? 86  VAL H HG22 1 
ATOM   19702 H HG23 . VAL H  1 86  ? 133.699 158.977 177.280 1.00 80.27  ? 86  VAL H HG23 1 
ATOM   19703 N N    . CYS H  1 87  ? 136.861 158.564 178.957 1.00 89.38  ? 87  CYS H N    1 
ATOM   19704 C CA   . CYS H  1 87  ? 136.811 157.877 180.247 1.00 91.96  ? 87  CYS H CA   1 
ATOM   19705 C C    . CYS H  1 87  ? 138.115 157.937 181.044 1.00 95.58  ? 87  CYS H C    1 
ATOM   19706 O O    . CYS H  1 87  ? 138.228 157.252 182.066 1.00 96.36  ? 87  CYS H O    1 
ATOM   19707 C CB   . CYS H  1 87  ? 136.405 156.416 180.042 1.00 92.31  ? 87  CYS H CB   1 
ATOM   19708 S SG   . CYS H  1 87  ? 137.721 155.355 179.409 1.00 105.63 ? 87  CYS H SG   1 
ATOM   19709 H H    . CYS H  1 87  ? 137.358 158.173 178.374 1.00 91.22  ? 87  CYS H H    1 
ATOM   19710 H HA   . CYS H  1 87  ? 136.124 158.291 180.793 1.00 93.18  ? 87  CYS H HA   1 
ATOM   19711 H HB2  . CYS H  1 87  ? 136.121 156.052 180.896 1.00 93.40  ? 87  CYS H HB2  1 
ATOM   19712 H HB3  . CYS H  1 87  ? 135.669 156.383 179.411 1.00 92.25  ? 87  CYS H HB3  1 
ATOM   19713 H HG   . CYS H  1 87  ? 137.286 154.246 179.267 1.00 93.53  ? 87  CYS H HG   1 
ATOM   19714 N N    . THR H  1 88  ? 139.100 158.727 180.615 1.00 100.57 ? 88  THR H N    1 
ATOM   19715 C CA   . THR H  1 88  ? 140.411 158.748 181.267 1.00 102.01 ? 88  THR H CA   1 
ATOM   19716 C C    . THR H  1 88  ? 140.468 159.516 182.591 1.00 106.00 ? 88  THR H C    1 
ATOM   19717 O O    . THR H  1 88  ? 141.129 159.055 183.534 1.00 108.17 ? 88  THR H O    1 
ATOM   19718 C CB   . THR H  1 88  ? 141.452 159.335 180.308 1.00 100.26 ? 88  THR H CB   1 
ATOM   19719 O OG1  . THR H  1 88  ? 141.597 158.473 179.172 1.00 97.42  ? 88  THR H OG1  1 
ATOM   19720 C CG2  . THR H  1 88  ? 142.797 159.497 181.004 1.00 102.45 ? 88  THR H CG2  1 
ATOM   19721 H H    . THR H  1 88  ? 139.034 159.263 179.946 1.00 100.18 ? 88  THR H H    1 
ATOM   19722 H HA   . THR H  1 88  ? 140.672 157.834 181.454 1.00 101.19 ? 88  THR H HA   1 
ATOM   19723 H HB   . THR H  1 88  ? 141.160 160.207 180.004 1.00 100.80 ? 88  THR H HB   1 
ATOM   19724 H HG1  . THR H  1 88  ? 141.864 157.715 179.420 1.00 100.91 ? 88  THR H HG1  1 
ATOM   19725 H HG21 . THR H  1 88  ? 143.505 159.564 180.344 1.00 101.42 ? 88  THR H HG21 1 
ATOM   19726 H HG22 . THR H  1 88  ? 142.799 160.301 181.546 1.00 101.58 ? 88  THR H HG22 1 
ATOM   19727 H HG23 . THR H  1 88  ? 142.972 158.731 181.573 1.00 101.63 ? 88  THR H HG23 1 
ATOM   19728 N N    . PRO H  1 89  ? 139.818 160.678 182.712 1.00 104.40 ? 89  PRO H N    1 
ATOM   19729 C CA   . PRO H  1 89  ? 139.856 161.390 184.005 1.00 105.40 ? 89  PRO H CA   1 
ATOM   19730 C C    . PRO H  1 89  ? 139.307 160.589 185.174 1.00 105.59 ? 89  PRO H C    1 
ATOM   19731 O O    . PRO H  1 89  ? 139.857 160.660 186.283 1.00 105.66 ? 89  PRO H O    1 
ATOM   19732 C CB   . PRO H  1 89  ? 139.011 162.643 183.735 1.00 105.56 ? 89  PRO H CB   1 
ATOM   19733 C CG   . PRO H  1 89  ? 139.090 162.848 182.268 1.00 103.35 ? 89  PRO H CG   1 
ATOM   19734 C CD   . PRO H  1 89  ? 139.162 161.479 181.663 1.00 98.91  ? 89  PRO H CD   1 
ATOM   19735 H HA   . PRO H  1 89  ? 140.766 161.662 184.209 1.00 103.65 ? 89  PRO H HA   1 
ATOM   19736 H HB2  . PRO H  1 89  ? 138.095 162.485 184.012 1.00 104.15 ? 89  PRO H HB2  1 
ATOM   19737 H HB3  . PRO H  1 89  ? 139.388 163.400 184.209 1.00 103.70 ? 89  PRO H HB3  1 
ATOM   19738 H HG2  . PRO H  1 89  ? 138.295 163.315 181.965 1.00 103.70 ? 89  PRO H HG2  1 
ATOM   19739 H HG3  . PRO H  1 89  ? 139.888 163.357 182.057 1.00 103.58 ? 89  PRO H HG3  1 
ATOM   19740 H HD2  . PRO H  1 89  ? 138.271 161.141 181.488 1.00 102.39 ? 89  PRO H HD2  1 
ATOM   19741 H HD3  . PRO H  1 89  ? 139.701 161.500 180.859 1.00 102.15 ? 89  PRO H HD3  1 
ATOM   19742 N N    . SER H  1 90  ? 138.238 159.822 184.961 1.00 106.43 ? 90  SER H N    1 
ATOM   19743 C CA   . SER H  1 90  ? 137.730 158.967 186.027 1.00 108.23 ? 90  SER H CA   1 
ATOM   19744 C C    . SER H  1 90  ? 138.774 157.944 186.454 1.00 109.35 ? 90  SER H C    1 
ATOM   19745 O O    . SER H  1 90  ? 138.977 157.716 187.653 1.00 112.50 ? 90  SER H O    1 
ATOM   19746 C CB   . SER H  1 90  ? 136.450 158.267 185.570 1.00 107.03 ? 90  SER H CB   1 
ATOM   19747 O OG   . SER H  1 90  ? 135.545 159.191 184.991 1.00 108.01 ? 90  SER H OG   1 
ATOM   19748 H H    . SER H  1 90  ? 137.799 159.779 184.223 1.00 107.44 ? 90  SER H H    1 
ATOM   19749 H HA   . SER H  1 90  ? 137.514 159.515 186.797 1.00 108.38 ? 90  SER H HA   1 
ATOM   19750 H HB2  . SER H  1 90  ? 136.679 157.594 184.911 1.00 107.68 ? 90  SER H HB2  1 
ATOM   19751 H HB3  . SER H  1 90  ? 136.028 157.851 186.338 1.00 108.06 ? 90  SER H HB3  1 
ATOM   19752 H HG   . SER H  1 90  ? 135.880 159.530 184.300 1.00 107.91 ? 90  SER H HG   1 
ATOM   19753 N N    . LEU H  1 91  ? 139.442 157.312 185.488 1.00 106.65 ? 91  LEU H N    1 
ATOM   19754 C CA   . LEU H  1 91  ? 140.472 156.338 185.827 1.00 108.59 ? 91  LEU H CA   1 
ATOM   19755 C C    . LEU H  1 91  ? 141.609 156.986 186.604 1.00 109.75 ? 91  LEU H C    1 
ATOM   19756 O O    . LEU H  1 91  ? 142.127 156.403 187.565 1.00 111.33 ? 91  LEU H O    1 
ATOM   19757 C CB   . LEU H  1 91  ? 141.007 155.681 184.554 1.00 106.79 ? 91  LEU H CB   1 
ATOM   19758 C CG   . LEU H  1 91  ? 140.049 154.738 183.826 1.00 106.36 ? 91  LEU H CG   1 
ATOM   19759 C CD1  . LEU H  1 91  ? 140.636 154.318 182.489 1.00 107.43 ? 91  LEU H CD1  1 
ATOM   19760 C CD2  . LEU H  1 91  ? 139.733 153.518 184.679 1.00 106.56 ? 91  LEU H CD2  1 
ATOM   19761 H H    . LEU H  1 91  ? 139.320 157.431 184.645 1.00 107.09 ? 91  LEU H H    1 
ATOM   19762 H HA   . LEU H  1 91  ? 140.083 155.647 186.386 1.00 107.86 ? 91  LEU H HA   1 
ATOM   19763 H HB2  . LEU H  1 91  ? 141.251 156.382 183.930 1.00 107.16 ? 91  LEU H HB2  1 
ATOM   19764 H HB3  . LEU H  1 91  ? 141.797 155.167 184.786 1.00 107.59 ? 91  LEU H HB3  1 
ATOM   19765 H HG   . LEU H  1 91  ? 139.216 155.205 183.654 1.00 107.27 ? 91  LEU H HG   1 
ATOM   19766 H HD11 . LEU H  1 91  ? 140.013 153.726 182.043 1.00 107.44 ? 91  LEU H HD11 1 
ATOM   19767 H HD12 . LEU H  1 91  ? 140.787 155.110 181.949 1.00 107.08 ? 91  LEU H HD12 1 
ATOM   19768 H HD13 . LEU H  1 91  ? 141.477 153.859 182.646 1.00 108.04 ? 91  LEU H HD13 1 
ATOM   19769 H HD21 . LEU H  1 91  ? 139.235 152.880 184.144 1.00 107.55 ? 91  LEU H HD21 1 
ATOM   19770 H HD22 . LEU H  1 91  ? 140.566 153.120 184.979 1.00 107.40 ? 91  LEU H HD22 1 
ATOM   19771 H HD23 . LEU H  1 91  ? 139.204 153.793 185.443 1.00 107.61 ? 91  LEU H HD23 1 
ATOM   19772 N N    . CYS H  1 92  ? 142.011 158.195 186.206 1.00 113.34 ? 92  CYS H N    1 
ATOM   19773 C CA   . CYS H  1 92  ? 143.065 158.893 186.936 1.00 115.56 ? 92  CYS H CA   1 
ATOM   19774 C C    . CYS H  1 92  ? 142.650 159.167 188.378 1.00 118.58 ? 92  CYS H C    1 
ATOM   19775 O O    . CYS H  1 92  ? 143.421 158.924 189.317 1.00 119.37 ? 92  CYS H O    1 
ATOM   19776 C CB   . CYS H  1 92  ? 143.416 160.198 186.222 1.00 113.81 ? 92  CYS H CB   1 
ATOM   19777 S SG   . CYS H  1 92  ? 144.243 159.971 184.632 1.00 114.67 ? 92  CYS H SG   1 
ATOM   19778 H H    . CYS H  1 92  ? 141.694 158.624 185.532 1.00 114.02 ? 92  CYS H H    1 
ATOM   19779 H HA   . CYS H  1 92  ? 143.860 158.337 186.954 1.00 114.98 ? 92  CYS H HA   1 
ATOM   19780 H HB2  . CYS H  1 92  ? 142.599 160.696 186.061 1.00 114.40 ? 92  CYS H HB2  1 
ATOM   19781 H HB3  . CYS H  1 92  ? 144.009 160.715 186.791 1.00 115.04 ? 92  CYS H HB3  1 
ATOM   19782 H HG   . CYS H  1 92  ? 144.467 161.049 184.155 1.00 115.13 ? 92  CYS H HG   1 
ATOM   19783 N N    . PHE H  1 93  ? 141.436 159.692 188.574 1.00 124.92 ? 93  PHE H N    1 
ATOM   19784 C CA   . PHE H  1 93  ? 140.972 159.967 189.930 1.00 125.86 ? 93  PHE H CA   1 
ATOM   19785 C C    . PHE H  1 93  ? 140.918 158.694 190.764 1.00 124.73 ? 93  PHE H C    1 
ATOM   19786 O O    . PHE H  1 93  ? 141.297 158.694 191.944 1.00 126.22 ? 93  PHE H O    1 
ATOM   19787 C CB   . PHE H  1 93  ? 139.598 160.639 189.891 1.00 125.13 ? 93  PHE H CB   1 
ATOM   19788 C CG   . PHE H  1 93  ? 139.028 160.932 191.251 1.00 127.86 ? 93  PHE H CG   1 
ATOM   19789 C CD1  . PHE H  1 93  ? 139.397 162.075 191.942 1.00 127.53 ? 93  PHE H CD1  1 
ATOM   19790 C CD2  . PHE H  1 93  ? 138.122 160.065 191.838 1.00 126.51 ? 93  PHE H CD2  1 
ATOM   19791 C CE1  . PHE H  1 93  ? 138.875 162.345 193.194 1.00 127.88 ? 93  PHE H CE1  1 
ATOM   19792 C CE2  . PHE H  1 93  ? 137.596 160.331 193.089 1.00 126.67 ? 93  PHE H CE2  1 
ATOM   19793 C CZ   . PHE H  1 93  ? 137.973 161.472 193.767 1.00 127.18 ? 93  PHE H CZ   1 
ATOM   19794 H H    . PHE H  1 93  ? 140.876 159.892 187.952 1.00 124.19 ? 93  PHE H H    1 
ATOM   19795 H HA   . PHE H  1 93  ? 141.591 160.579 190.358 1.00 125.48 ? 93  PHE H HA   1 
ATOM   19796 H HB2  . PHE H  1 93  ? 139.675 161.480 189.414 1.00 124.96 ? 93  PHE H HB2  1 
ATOM   19797 H HB3  . PHE H  1 93  ? 138.977 160.054 189.428 1.00 124.75 ? 93  PHE H HB3  1 
ATOM   19798 H HD1  . PHE H  1 93  ? 140.005 162.666 191.560 1.00 125.40 ? 93  PHE H HD1  1 
ATOM   19799 H HD2  . PHE H  1 93  ? 137.865 159.294 191.386 1.00 125.38 ? 93  PHE H HD2  1 
ATOM   19800 H HE1  . PHE H  1 93  ? 139.130 163.115 193.649 1.00 125.71 ? 93  PHE H HE1  1 
ATOM   19801 H HE2  . PHE H  1 93  ? 136.988 159.740 193.473 1.00 125.53 ? 93  PHE H HE2  1 
ATOM   19802 H HZ   . PHE H  1 93  ? 137.620 161.652 194.609 1.00 125.46 ? 93  PHE H HZ   1 
ATOM   19803 N N    . ILE H  1 94  ? 140.464 157.592 190.164 1.00 118.52 ? 94  ILE H N    1 
ATOM   19804 C CA   . ILE H  1 94  ? 140.366 156.334 190.900 1.00 121.36 ? 94  ILE H CA   1 
ATOM   19805 C C    . ILE H  1 94  ? 141.751 155.852 191.308 1.00 122.66 ? 94  ILE H C    1 
ATOM   19806 O O    . ILE H  1 94  ? 141.963 155.411 192.443 1.00 123.03 ? 94  ILE H O    1 
ATOM   19807 C CB   . ILE H  1 94  ? 139.627 155.276 190.061 1.00 121.71 ? 94  ILE H CB   1 
ATOM   19808 C CG1  . ILE H  1 94  ? 138.129 155.601 189.947 1.00 120.41 ? 94  ILE H CG1  1 
ATOM   19809 C CG2  . ILE H  1 94  ? 139.820 153.890 190.664 1.00 122.43 ? 94  ILE H CG2  1 
ATOM   19810 C CD1  . ILE H  1 94  ? 137.452 155.973 191.256 1.00 121.18 ? 94  ILE H CD1  1 
ATOM   19811 H H    . ILE H  1 94  ? 140.210 157.548 189.344 1.00 120.55 ? 94  ILE H H    1 
ATOM   19812 H HA   . ILE H  1 94  ? 139.874 156.490 191.719 1.00 121.42 ? 94  ILE H HA   1 
ATOM   19813 H HB   . ILE H  1 94  ? 140.006 155.275 189.169 1.00 120.91 ? 94  ILE H HB   1 
ATOM   19814 H HG12 . ILE H  1 94  ? 138.021 156.351 189.344 1.00 120.87 ? 94  ILE H HG12 1 
ATOM   19815 H HG13 . ILE H  1 94  ? 137.669 154.827 189.590 1.00 121.04 ? 94  ILE H HG13 1 
ATOM   19816 H HG21 . ILE H  1 94  ? 139.141 153.294 190.311 1.00 121.29 ? 94  ILE H HG21 1 
ATOM   19817 H HG22 . ILE H  1 94  ? 140.701 153.560 190.428 1.00 121.20 ? 94  ILE H HG22 1 
ATOM   19818 H HG23 . ILE H  1 94  ? 139.734 153.951 191.629 1.00 121.56 ? 94  ILE H HG23 1 
ATOM   19819 H HD11 . ILE H  1 94  ? 136.492 155.887 191.152 1.00 121.15 ? 94  ILE H HD11 1 
ATOM   19820 H HD12 . ILE H  1 94  ? 137.764 155.375 191.953 1.00 121.43 ? 94  ILE H HD12 1 
ATOM   19821 H HD13 . ILE H  1 94  ? 137.680 156.889 191.483 1.00 121.35 ? 94  ILE H HD13 1 
ATOM   19822 N N    . THR H  1 95  ? 142.709 155.904 190.380 1.00 123.48 ? 95  THR H N    1 
ATOM   19823 C CA   . THR H  1 95  ? 144.060 155.450 190.696 1.00 124.41 ? 95  THR H CA   1 
ATOM   19824 C C    . THR H  1 95  ? 144.687 156.303 191.792 1.00 125.81 ? 95  THR H C    1 
ATOM   19825 O O    . THR H  1 95  ? 145.332 155.776 192.710 1.00 127.60 ? 95  THR H O    1 
ATOM   19826 C CB   . THR H  1 95  ? 144.930 155.478 189.440 1.00 123.33 ? 95  THR H CB   1 
ATOM   19827 O OG1  . THR H  1 95  ? 144.223 154.867 188.353 1.00 124.37 ? 95  THR H OG1  1 
ATOM   19828 C CG2  . THR H  1 95  ? 146.232 154.726 189.675 1.00 123.64 ? 95  THR H CG2  1 
ATOM   19829 H H    . THR H  1 95  ? 142.605 156.193 189.577 1.00 123.51 ? 95  THR H H    1 
ATOM   19830 H HA   . THR H  1 95  ? 144.020 154.535 191.014 1.00 124.04 ? 95  THR H HA   1 
ATOM   19831 H HB   . THR H  1 95  ? 145.143 156.396 189.213 1.00 123.60 ? 95  THR H HB   1 
ATOM   19832 H HG1  . THR H  1 95  ? 144.698 154.876 187.661 1.00 123.97 ? 95  THR H HG1  1 
ATOM   19833 H HG21 . THR H  1 95  ? 146.768 154.730 188.866 1.00 124.13 ? 95  THR H HG21 1 
ATOM   19834 H HG22 . THR H  1 95  ? 146.735 155.146 190.390 1.00 123.87 ? 95  THR H HG22 1 
ATOM   19835 H HG23 . THR H  1 95  ? 146.043 153.807 189.922 1.00 124.24 ? 95  THR H HG23 1 
ATOM   19836 N N    . TYR H  1 96  ? 144.471 157.621 191.743 1.00 132.57 ? 96  TYR H N    1 
ATOM   19837 C CA   . TYR H  1 96  ? 144.965 158.481 192.813 1.00 133.07 ? 96  TYR H CA   1 
ATOM   19838 C C    . TYR H  1 96  ? 144.357 158.093 194.154 1.00 132.86 ? 96  TYR H C    1 
ATOM   19839 O O    . TYR H  1 96  ? 145.076 157.917 195.145 1.00 132.09 ? 96  TYR H O    1 
ATOM   19840 C CB   . TYR H  1 96  ? 144.665 159.946 192.495 1.00 133.39 ? 96  TYR H CB   1 
ATOM   19841 C CG   . TYR H  1 96  ? 144.995 160.890 193.630 1.00 134.12 ? 96  TYR H CG   1 
ATOM   19842 C CD1  . TYR H  1 96  ? 146.290 161.351 193.821 1.00 134.53 ? 96  TYR H CD1  1 
ATOM   19843 C CD2  . TYR H  1 96  ? 144.011 161.315 194.515 1.00 133.04 ? 96  TYR H CD2  1 
ATOM   19844 C CE1  . TYR H  1 96  ? 146.598 162.212 194.859 1.00 134.01 ? 96  TYR H CE1  1 
ATOM   19845 C CE2  . TYR H  1 96  ? 144.310 162.175 195.556 1.00 134.56 ? 96  TYR H CE2  1 
ATOM   19846 C CZ   . TYR H  1 96  ? 145.604 162.620 195.722 1.00 135.23 ? 96  TYR H CZ   1 
ATOM   19847 O OH   . TYR H  1 96  ? 145.906 163.476 196.757 1.00 134.67 ? 96  TYR H OH   1 
ATOM   19848 H H    . TYR H  1 96  ? 144.051 158.029 191.114 1.00 132.13 ? 96  TYR H H    1 
ATOM   19849 H HA   . TYR H  1 96  ? 145.926 158.379 192.882 1.00 132.56 ? 96  TYR H HA   1 
ATOM   19850 H HB2  . TYR H  1 96  ? 145.191 160.213 191.724 1.00 132.72 ? 96  TYR H HB2  1 
ATOM   19851 H HB3  . TYR H  1 96  ? 143.721 160.037 192.297 1.00 132.45 ? 96  TYR H HB3  1 
ATOM   19852 H HD1  . TYR H  1 96  ? 146.963 161.077 193.240 1.00 133.11 ? 96  TYR H HD1  1 
ATOM   19853 H HD2  . TYR H  1 96  ? 143.139 161.016 194.405 1.00 132.57 ? 96  TYR H HD2  1 
ATOM   19854 H HE1  . TYR H  1 96  ? 147.470 162.512 194.974 1.00 132.81 ? 96  TYR H HE1  1 
ATOM   19855 H HE2  . TYR H  1 96  ? 143.642 162.452 196.140 1.00 132.99 ? 96  TYR H HE2  1 
ATOM   19856 H HH   . TYR H  1 96  ? 145.225 163.608 197.229 1.00 133.05 ? 96  TYR H HH   1 
ATOM   19857 N N    . SER H  1 97  ? 143.030 157.966 194.213 1.00 135.06 ? 97  SER H N    1 
ATOM   19858 C CA   . SER H  1 97  ? 142.402 157.678 195.497 1.00 136.20 ? 97  SER H CA   1 
ATOM   19859 C C    . SER H  1 97  ? 142.826 156.311 196.023 1.00 134.50 ? 97  SER H C    1 
ATOM   19860 O O    . SER H  1 97  ? 142.987 156.130 197.235 1.00 134.65 ? 97  SER H O    1 
ATOM   19861 C CB   . SER H  1 97  ? 140.881 157.755 195.367 1.00 135.67 ? 97  SER H CB   1 
ATOM   19862 O OG   . SER H  1 97  ? 140.482 158.971 194.760 1.00 133.01 ? 97  SER H OG   1 
ATOM   19863 H H    . SER H  1 97  ? 142.490 158.040 193.546 1.00 134.01 ? 97  SER H H    1 
ATOM   19864 H HA   . SER H  1 97  ? 142.681 158.346 196.142 1.00 134.54 ? 97  SER H HA   1 
ATOM   19865 H HB2  . SER H  1 97  ? 140.574 157.015 194.820 1.00 134.17 ? 97  SER H HB2  1 
ATOM   19866 H HB3  . SER H  1 97  ? 140.486 157.700 196.251 1.00 134.51 ? 97  SER H HB3  1 
ATOM   19867 H HG   . SER H  1 97  ? 139.644 159.023 194.742 1.00 133.87 ? 97  SER H HG   1 
ATOM   19868 N N    . VAL H  1 98  ? 143.013 155.338 195.127 1.00 132.69 ? 98  VAL H N    1 
ATOM   19869 C CA   . VAL H  1 98  ? 143.499 154.025 195.544 1.00 133.97 ? 98  VAL H CA   1 
ATOM   19870 C C    . VAL H  1 98  ? 144.901 154.129 196.128 1.00 134.75 ? 98  VAL H C    1 
ATOM   19871 O O    . VAL H  1 98  ? 145.222 153.477 197.130 1.00 133.78 ? 98  VAL H O    1 
ATOM   19872 C CB   . VAL H  1 98  ? 143.449 153.039 194.360 1.00 132.96 ? 98  VAL H CB   1 
ATOM   19873 C CG1  . VAL H  1 98  ? 144.467 151.918 194.542 1.00 132.08 ? 98  VAL H CG1  1 
ATOM   19874 C CG2  . VAL H  1 98  ? 142.049 152.465 194.212 1.00 132.75 ? 98  VAL H CG2  1 
ATOM   19875 H H    . VAL H  1 98  ? 142.869 155.414 194.283 1.00 132.56 ? 98  VAL H H    1 
ATOM   19876 H HA   . VAL H  1 98  ? 142.914 153.683 196.237 1.00 132.93 ? 98  VAL H HA   1 
ATOM   19877 H HB   . VAL H  1 98  ? 143.667 153.514 193.543 1.00 132.67 ? 98  VAL H HB   1 
ATOM   19878 H HG11 . VAL H  1 98  ? 144.252 151.202 193.924 1.00 132.81 ? 98  VAL H HG11 1 
ATOM   19879 H HG12 . VAL H  1 98  ? 145.356 152.257 194.351 1.00 132.63 ? 98  VAL H HG12 1 
ATOM   19880 H HG13 . VAL H  1 98  ? 144.420 151.589 195.452 1.00 132.86 ? 98  VAL H HG13 1 
ATOM   19881 H HG21 . VAL H  1 98  ? 142.021 151.905 193.421 1.00 132.71 ? 98  VAL H HG21 1 
ATOM   19882 H HG22 . VAL H  1 98  ? 141.842 151.938 194.999 1.00 132.98 ? 98  VAL H HG22 1 
ATOM   19883 H HG23 . VAL H  1 98  ? 141.416 153.195 194.125 1.00 132.73 ? 98  VAL H HG23 1 
ATOM   19884 N N    . HIS H  1 99  ? 145.760 154.947 195.515 1.00 139.05 ? 99  HIS H N    1 
ATOM   19885 C CA   . HIS H  1 99  ? 147.102 155.133 196.060 1.00 138.01 ? 99  HIS H CA   1 
ATOM   19886 C C    . HIS H  1 99  ? 147.066 155.832 197.413 1.00 138.27 ? 99  HIS H C    1 
ATOM   19887 O O    . HIS H  1 99  ? 147.897 155.547 198.284 1.00 137.16 ? 99  HIS H O    1 
ATOM   19888 C CB   . HIS H  1 99  ? 147.968 155.911 195.070 1.00 137.17 ? 99  HIS H CB   1 
ATOM   19889 C CG   . HIS H  1 99  ? 148.500 155.075 193.948 1.00 138.36 ? 99  HIS H CG   1 
ATOM   19890 N ND1  . HIS H  1 99  ? 149.036 155.621 192.802 1.00 139.69 ? 99  HIS H ND1  1 
ATOM   19891 C CD2  . HIS H  1 99  ? 148.578 153.731 193.796 1.00 137.25 ? 99  HIS H CD2  1 
ATOM   19892 C CE1  . HIS H  1 99  ? 149.423 154.649 191.992 1.00 138.21 ? 99  HIS H CE1  1 
ATOM   19893 N NE2  . HIS H  1 99  ? 149.155 153.493 192.573 1.00 137.81 ? 99  HIS H NE2  1 
ATOM   19894 H H    . HIS H  1 99  ? 145.594 155.395 194.799 1.00 137.19 ? 99  HIS H H    1 
ATOM   19895 H HA   . HIS H  1 99  ? 147.506 154.262 196.195 1.00 137.37 ? 99  HIS H HA   1 
ATOM   19896 H HB2  . HIS H  1 99  ? 147.438 156.625 194.685 1.00 137.10 ? 99  HIS H HB2  1 
ATOM   19897 H HB3  . HIS H  1 99  ? 148.727 156.285 195.547 1.00 137.29 ? 99  HIS H HB3  1 
ATOM   19898 H HD2  . HIS H  1 99  ? 148.295 153.089 194.408 1.00 137.14 ? 99  HIS H HD2  1 
ATOM   19899 H HE1  . HIS H  1 99  ? 149.815 154.761 191.158 1.00 137.35 ? 99  HIS H HE1  1 
ATOM   19900 H HE2  . HIS H  1 99  ? 149.316 152.717 192.239 1.00 137.41 ? 99  HIS H HE2  1 
ATOM   19901 N N    . GLN H  1 100 ? 146.120 156.751 197.611 1.00 145.78 ? 100 GLN H N    1 
ATOM   19902 C CA   . GLN H  1 100 ? 146.055 157.472 198.879 1.00 146.47 ? 100 GLN H CA   1 
ATOM   19903 C C    . GLN H  1 100 ? 145.881 156.539 200.071 1.00 146.14 ? 100 GLN H C    1 
ATOM   19904 O O    . GLN H  1 100 ? 146.202 156.930 201.199 1.00 145.40 ? 100 GLN H O    1 
ATOM   19905 C CB   . GLN H  1 100 ? 144.918 158.496 198.849 1.00 145.49 ? 100 GLN H CB   1 
ATOM   19906 C CG   . GLN H  1 100 ? 144.855 159.387 200.085 1.00 145.04 ? 100 GLN H CG   1 
ATOM   19907 C CD   . GLN H  1 100 ? 146.105 160.228 200.263 1.00 146.02 ? 100 GLN H CD   1 
ATOM   19908 O OE1  . GLN H  1 100 ? 146.722 160.656 199.288 1.00 145.24 ? 100 GLN H OE1  1 
ATOM   19909 N NE2  . GLN H  1 100 ? 146.489 160.463 201.514 1.00 145.79 ? 100 GLN H NE2  1 
ATOM   19910 H H    . GLN H  1 100 ? 145.516 156.971 197.040 1.00 144.38 ? 100 GLN H H    1 
ATOM   19911 H HA   . GLN H  1 100 ? 146.887 157.954 199.002 1.00 144.96 ? 100 GLN H HA   1 
ATOM   19912 H HB2  . GLN H  1 100 ? 145.035 159.071 198.076 1.00 144.61 ? 100 GLN H HB2  1 
ATOM   19913 H HB3  . GLN H  1 100 ? 144.074 158.024 198.782 1.00 144.71 ? 100 GLN H HB3  1 
ATOM   19914 H HG2  . GLN H  1 100 ? 144.101 159.990 199.999 1.00 144.90 ? 100 GLN H HG2  1 
ATOM   19915 H HG3  . GLN H  1 100 ? 144.746 158.836 200.876 1.00 144.93 ? 100 GLN H HG3  1 
ATOM   19916 H HE21 . GLN H  1 100 ? 146.034 160.146 202.170 1.00 145.12 ? 100 GLN H HE21 1 
ATOM   19917 H HE22 . GLN H  1 100 ? 147.192 160.934 201.666 1.00 145.03 ? 100 GLN H HE22 1 
ATOM   19918 N N    . SER H  1 101 ? 145.393 155.322 199.855 1.00 145.05 ? 101 SER H N    1 
ATOM   19919 C CA   . SER H  1 101 ? 145.107 154.408 200.956 1.00 144.70 ? 101 SER H CA   1 
ATOM   19920 C C    . SER H  1 101 ? 146.340 153.583 201.306 1.00 144.02 ? 101 SER H C    1 
ATOM   19921 O O    . SER H  1 101 ? 146.656 153.389 202.480 1.00 142.65 ? 101 SER H O    1 
ATOM   19922 C CB   . SER H  1 101 ? 143.944 153.480 200.599 1.00 145.07 ? 101 SER H CB   1 
ATOM   19923 O OG   . SER H  1 101 ? 142.729 154.200 200.482 1.00 144.61 ? 101 SER H OG   1 
ATOM   19924 H H    . SER H  1 101 ? 145.217 154.999 199.078 1.00 143.77 ? 101 SER H H    1 
ATOM   19925 H HA   . SER H  1 101 ? 144.854 154.922 201.740 1.00 144.09 ? 101 SER H HA   1 
ATOM   19926 H HB2  . SER H  1 101 ? 144.137 153.046 199.753 1.00 143.97 ? 101 SER H HB2  1 
ATOM   19927 H HB3  . SER H  1 101 ? 143.849 152.814 201.298 1.00 144.33 ? 101 SER H HB3  1 
ATOM   19928 H HG   . SER H  1 101 ? 142.092 153.666 200.358 1.00 144.04 ? 101 SER H HG   1 
ATOM   19929 N N    . GLY H  1 194 ? 144.483 167.507 198.566 1.00 126.85 ? 194 GLY H N    1 
ATOM   19930 C CA   . GLY H  1 194 ? 143.648 168.374 197.756 1.00 125.76 ? 194 GLY H CA   1 
ATOM   19931 C C    . GLY H  1 194 ? 142.771 167.607 196.787 1.00 127.96 ? 194 GLY H C    1 
ATOM   19932 O O    . GLY H  1 194 ? 142.864 167.787 195.573 1.00 127.66 ? 194 GLY H O    1 
ATOM   19933 H H    . GLY H  1 194 ? 144.881 166.889 198.120 1.00 126.88 ? 194 GLY H H    1 
ATOM   19934 H HA2  . GLY H  1 194 ? 143.075 168.902 198.335 1.00 126.48 ? 194 GLY H HA2  1 
ATOM   19935 H HA3  . GLY H  1 194 ? 144.211 168.979 197.247 1.00 126.58 ? 194 GLY H HA3  1 
ATOM   19936 N N    . ILE H  1 195 ? 141.913 166.741 197.332 1.00 132.74 ? 195 ILE H N    1 
ATOM   19937 C CA   . ILE H  1 195 ? 141.038 165.928 196.492 1.00 131.46 ? 195 ILE H CA   1 
ATOM   19938 C C    . ILE H  1 195 ? 140.074 166.816 195.713 1.00 131.30 ? 195 ILE H C    1 
ATOM   19939 O O    . ILE H  1 195 ? 139.758 166.546 194.545 1.00 130.15 ? 195 ILE H O    1 
ATOM   19940 C CB   . ILE H  1 195 ? 140.300 164.888 197.359 1.00 130.80 ? 195 ILE H CB   1 
ATOM   19941 C CG1  . ILE H  1 195 ? 140.180 163.552 196.623 1.00 131.07 ? 195 ILE H CG1  1 
ATOM   19942 C CG2  . ILE H  1 195 ? 138.923 165.392 197.790 1.00 132.02 ? 195 ILE H CG2  1 
ATOM   19943 C CD1  . ILE H  1 195 ? 139.734 162.414 197.518 1.00 131.95 ? 195 ILE H CD1  1 
ATOM   19944 H H    . ILE H  1 195 ? 141.819 166.611 198.177 1.00 131.18 ? 195 ILE H H    1 
ATOM   19945 H HA   . ILE H  1 195 ? 141.584 165.449 195.848 1.00 130.89 ? 195 ILE H HA   1 
ATOM   19946 H HB   . ILE H  1 195 ? 140.828 164.740 198.160 1.00 130.76 ? 195 ILE H HB   1 
ATOM   19947 H HG12 . ILE H  1 195 ? 139.531 163.643 195.908 1.00 131.07 ? 195 ILE H HG12 1 
ATOM   19948 H HG13 . ILE H  1 195 ? 141.045 163.316 196.255 1.00 130.92 ? 195 ILE H HG13 1 
ATOM   19949 H HG21 . ILE H  1 195 ? 138.576 164.795 198.471 1.00 131.24 ? 195 ILE H HG21 1 
ATOM   19950 H HG22 . ILE H  1 195 ? 139.011 166.285 198.157 1.00 131.15 ? 195 ILE H HG22 1 
ATOM   19951 H HG23 . ILE H  1 195 ? 138.325 165.399 197.026 1.00 130.88 ? 195 ILE H HG23 1 
ATOM   19952 H HD11 . ILE H  1 195 ? 139.752 161.587 197.011 1.00 131.18 ? 195 ILE H HD11 1 
ATOM   19953 H HD12 . ILE H  1 195 ? 140.338 162.352 198.274 1.00 131.06 ? 195 ILE H HD12 1 
ATOM   19954 H HD13 . ILE H  1 195 ? 138.833 162.592 197.831 1.00 131.12 ? 195 ILE H HD13 1 
ATOM   19955 N N    . SER H  1 196 ? 139.594 167.891 196.342 1.00 131.64 ? 196 SER H N    1 
ATOM   19956 C CA   . SER H  1 196 ? 138.598 168.740 195.700 1.00 131.72 ? 196 SER H CA   1 
ATOM   19957 C C    . SER H  1 196 ? 139.177 169.460 194.491 1.00 132.02 ? 196 SER H C    1 
ATOM   19958 O O    . SER H  1 196 ? 138.481 169.638 193.483 1.00 130.72 ? 196 SER H O    1 
ATOM   19959 C CB   . SER H  1 196 ? 138.045 169.747 196.709 1.00 132.26 ? 196 SER H CB   1 
ATOM   19960 O OG   . SER H  1 196 ? 136.976 169.185 197.448 1.00 132.87 ? 196 SER H OG   1 
ATOM   19961 H H    . SER H  1 196 ? 139.826 168.143 197.131 1.00 131.28 ? 196 SER H H    1 
ATOM   19962 H HA   . SER H  1 196 ? 137.864 168.188 195.387 1.00 131.21 ? 196 SER H HA   1 
ATOM   19963 H HB2  . SER H  1 196 ? 138.752 170.000 197.323 1.00 131.26 ? 196 SER H HB2  1 
ATOM   19964 H HB3  . SER H  1 196 ? 137.726 170.532 196.235 1.00 131.46 ? 196 SER H HB3  1 
ATOM   19965 H HG   . SER H  1 196 ? 136.726 169.720 198.044 1.00 131.49 ? 196 SER H HG   1 
ATOM   19966 N N    . ARG H  1 197 ? 140.448 169.864 194.562 1.00 126.94 ? 197 ARG H N    1 
ATOM   19967 C CA   . ARG H  1 197 ? 141.082 170.463 193.395 1.00 125.12 ? 197 ARG H CA   1 
ATOM   19968 C C    . ARG H  1 197 ? 141.125 169.479 192.235 1.00 123.57 ? 197 ARG H C    1 
ATOM   19969 O O    . ARG H  1 197 ? 140.856 169.859 191.085 1.00 122.58 ? 197 ARG H O    1 
ATOM   19970 C CB   . ARG H  1 197 ? 142.497 170.918 193.766 1.00 124.34 ? 197 ARG H CB   1 
ATOM   19971 C CG   . ARG H  1 197 ? 142.566 171.819 195.001 1.00 123.64 ? 197 ARG H CG   1 
ATOM   19972 C CD   . ARG H  1 197 ? 143.935 172.475 195.145 1.00 125.24 ? 197 ARG H CD   1 
ATOM   19973 N NE   . ARG H  1 197 ? 144.224 173.390 194.045 1.00 126.53 ? 197 ARG H NE   1 
ATOM   19974 C CZ   . ARG H  1 197 ? 145.120 173.169 193.089 1.00 125.58 ? 197 ARG H CZ   1 
ATOM   19975 N NH1  . ARG H  1 197 ? 145.844 172.060 193.054 1.00 124.78 ? 197 ARG H NH1  1 
ATOM   19976 N NH2  . ARG H  1 197 ? 145.288 174.078 192.134 1.00 125.95 ? 197 ARG H NH2  1 
ATOM   19977 H H    . ARG H  1 197 ? 140.951 169.810 195.257 1.00 125.18 ? 197 ARG H H    1 
ATOM   19978 H HA   . ARG H  1 197 ? 140.572 171.238 193.116 1.00 124.90 ? 197 ARG H HA   1 
ATOM   19979 H HB2  . ARG H  1 197 ? 143.042 170.135 193.946 1.00 124.72 ? 197 ARG H HB2  1 
ATOM   19980 H HB3  . ARG H  1 197 ? 142.872 171.412 193.022 1.00 124.67 ? 197 ARG H HB3  1 
ATOM   19981 H HG2  . ARG H  1 197 ? 141.905 172.525 194.921 1.00 124.62 ? 197 ARG H HG2  1 
ATOM   19982 H HG3  . ARG H  1 197 ? 142.397 171.289 195.795 1.00 124.51 ? 197 ARG H HG3  1 
ATOM   19983 H HD2  . ARG H  1 197 ? 143.952 172.984 195.970 1.00 124.88 ? 197 ARG H HD2  1 
ATOM   19984 H HD3  . ARG H  1 197 ? 144.615 171.789 195.184 1.00 124.71 ? 197 ARG H HD3  1 
ATOM   19985 H HE   . ARG H  1 197 ? 143.832 174.157 194.055 1.00 125.07 ? 197 ARG H HE   1 
ATOM   19986 H HH11 . ARG H  1 197 ? 145.752 171.459 193.660 1.00 124.61 ? 197 ARG H HH11 1 
ATOM   19987 H HH12 . ARG H  1 197 ? 146.416 171.941 192.422 1.00 124.75 ? 197 ARG H HH12 1 
ATOM   19988 H HH21 . ARG H  1 197 ? 144.821 174.799 192.146 1.00 124.67 ? 197 ARG H HH21 1 
ATOM   19989 H HH22 . ARG H  1 197 ? 145.863 173.944 191.507 1.00 124.92 ? 197 ARG H HH22 1 
ATOM   19990 N N    . PHE H  1 198 ? 141.447 168.213 192.516 1.00 122.86 ? 198 PHE H N    1 
ATOM   19991 C CA   . PHE H  1 198 ? 141.422 167.198 191.470 1.00 123.87 ? 198 PHE H CA   1 
ATOM   19992 C C    . PHE H  1 198 ? 140.023 167.019 190.897 1.00 123.67 ? 198 PHE H C    1 
ATOM   19993 O O    . PHE H  1 198 ? 139.870 166.868 189.677 1.00 123.44 ? 198 PHE H O    1 
ATOM   19994 C CB   . PHE H  1 198 ? 141.933 165.867 192.021 1.00 124.76 ? 198 PHE H CB   1 
ATOM   19995 C CG   . PHE H  1 198 ? 142.982 165.221 191.167 1.00 126.27 ? 198 PHE H CG   1 
ATOM   19996 C CD1  . PHE H  1 198 ? 144.251 165.764 191.066 1.00 125.56 ? 198 PHE H CD1  1 
ATOM   19997 C CD2  . PHE H  1 198 ? 142.691 164.071 190.454 1.00 124.85 ? 198 PHE H CD2  1 
ATOM   19998 C CE1  . PHE H  1 198 ? 145.212 165.164 190.275 1.00 125.08 ? 198 PHE H CE1  1 
ATOM   19999 C CE2  . PHE H  1 198 ? 143.644 163.469 189.661 1.00 123.53 ? 198 PHE H CE2  1 
ATOM   20000 C CZ   . PHE H  1 198 ? 144.907 164.014 189.570 1.00 124.25 ? 198 PHE H CZ   1 
ATOM   20001 H H    . PHE H  1 198 ? 141.685 167.930 193.292 1.00 124.05 ? 198 PHE H H    1 
ATOM   20002 H HA   . PHE H  1 198 ? 142.009 167.474 190.750 1.00 123.99 ? 198 PHE H HA   1 
ATOM   20003 H HB2  . PHE H  1 198 ? 142.322 166.016 192.897 1.00 124.19 ? 198 PHE H HB2  1 
ATOM   20004 H HB3  . PHE H  1 198 ? 141.188 165.251 192.094 1.00 123.87 ? 198 PHE H HB3  1 
ATOM   20005 H HD1  . PHE H  1 198 ? 144.462 166.537 191.538 1.00 123.97 ? 198 PHE H HD1  1 
ATOM   20006 H HD2  . PHE H  1 198 ? 141.840 163.700 190.513 1.00 123.82 ? 198 PHE H HD2  1 
ATOM   20007 H HE1  . PHE H  1 198 ? 146.064 165.533 190.214 1.00 124.01 ? 198 PHE H HE1  1 
ATOM   20008 H HE2  . PHE H  1 198 ? 143.435 162.694 189.190 1.00 123.64 ? 198 PHE H HE2  1 
ATOM   20009 H HZ   . PHE H  1 198 ? 145.553 163.610 189.037 1.00 123.97 ? 198 PHE H HZ   1 
ATOM   20010 N N    . TYR H  1 199 ? 138.995 167.044 191.752 1.00 118.49 ? 199 TYR H N    1 
ATOM   20011 C CA   . TYR H  1 199 ? 137.628 166.944 191.252 1.00 117.52 ? 199 TYR H CA   1 
ATOM   20012 C C    . TYR H  1 199 ? 137.311 168.075 190.286 1.00 117.75 ? 199 TYR H C    1 
ATOM   20013 O O    . TYR H  1 199 ? 136.773 167.833 189.200 1.00 118.10 ? 199 TYR H O    1 
ATOM   20014 C CB   . TYR H  1 199 ? 136.647 166.956 192.423 1.00 118.74 ? 199 TYR H CB   1 
ATOM   20015 C CG   . TYR H  1 199 ? 135.239 166.528 192.079 1.00 119.13 ? 199 TYR H CG   1 
ATOM   20016 C CD1  . TYR H  1 199 ? 134.919 165.193 191.874 1.00 116.85 ? 199 TYR H CD1  1 
ATOM   20017 C CD2  . TYR H  1 199 ? 134.223 167.469 191.979 1.00 118.54 ? 199 TYR H CD2  1 
ATOM   20018 C CE1  . TYR H  1 199 ? 133.624 164.814 191.565 1.00 118.20 ? 199 TYR H CE1  1 
ATOM   20019 C CE2  . TYR H  1 199 ? 132.932 167.101 191.675 1.00 118.41 ? 199 TYR H CE2  1 
ATOM   20020 C CZ   . TYR H  1 199 ? 132.638 165.774 191.468 1.00 120.79 ? 199 TYR H CZ   1 
ATOM   20021 O OH   . TYR H  1 199 ? 131.348 165.411 191.165 1.00 123.09 ? 199 TYR H OH   1 
ATOM   20022 H H    . TYR H  1 199 ? 139.065 167.111 192.608 1.00 119.10 ? 199 TYR H H    1 
ATOM   20023 H HA   . TYR H  1 199 ? 137.524 166.103 190.778 1.00 118.56 ? 199 TYR H HA   1 
ATOM   20024 H HB2  . TYR H  1 199 ? 136.977 166.363 193.115 1.00 118.77 ? 199 TYR H HB2  1 
ATOM   20025 H HB3  . TYR H  1 199 ? 136.598 167.859 192.774 1.00 118.89 ? 199 TYR H HB3  1 
ATOM   20026 H HD1  . TYR H  1 199 ? 135.584 164.546 191.938 1.00 118.03 ? 199 TYR H HD1  1 
ATOM   20027 H HD2  . TYR H  1 199 ? 134.421 168.366 192.117 1.00 118.44 ? 199 TYR H HD2  1 
ATOM   20028 H HE1  . TYR H  1 199 ? 133.419 163.917 191.426 1.00 118.31 ? 199 TYR H HE1  1 
ATOM   20029 H HE2  . TYR H  1 199 ? 132.265 167.747 191.609 1.00 118.29 ? 199 TYR H HE2  1 
ATOM   20030 H HH   . TYR H  1 199 ? 130.854 166.091 191.153 1.00 118.87 ? 199 TYR H HH   1 
ATOM   20031 N N    . ILE H  1 200 ? 137.638 169.307 190.666 1.00 114.81 ? 200 ILE H N    1 
ATOM   20032 C CA   . ILE H  1 200 ? 137.369 170.454 189.806 1.00 113.75 ? 200 ILE H CA   1 
ATOM   20033 C C    . ILE H  1 200 ? 138.071 170.292 188.463 1.00 111.54 ? 200 ILE H C    1 
ATOM   20034 O O    . ILE H  1 200 ? 137.467 170.447 187.389 1.00 109.69 ? 200 ILE H O    1 
ATOM   20035 C CB   . ILE H  1 200 ? 137.798 171.760 190.503 1.00 114.85 ? 200 ILE H CB   1 
ATOM   20036 C CG1  . ILE H  1 200 ? 137.065 171.936 191.837 1.00 115.87 ? 200 ILE H CG1  1 
ATOM   20037 C CG2  . ILE H  1 200 ? 137.557 172.957 189.592 1.00 112.36 ? 200 ILE H CG2  1 
ATOM   20038 C CD1  . ILE H  1 200 ? 135.560 171.771 191.766 1.00 113.58 ? 200 ILE H CD1  1 
ATOM   20039 H H    . ILE H  1 200 ? 138.014 169.504 191.414 1.00 114.65 ? 200 ILE H H    1 
ATOM   20040 H HA   . ILE H  1 200 ? 136.416 170.499 189.631 1.00 113.85 ? 200 ILE H HA   1 
ATOM   20041 H HB   . ILE H  1 200 ? 138.750 171.703 190.682 1.00 114.17 ? 200 ILE H HB   1 
ATOM   20042 H HG12 . ILE H  1 200 ? 137.398 171.281 192.464 1.00 114.40 ? 200 ILE H HG12 1 
ATOM   20043 H HG13 . ILE H  1 200 ? 137.247 172.827 192.174 1.00 114.17 ? 200 ILE H HG13 1 
ATOM   20044 H HG21 . ILE H  1 200 ? 137.659 173.769 190.112 1.00 113.56 ? 200 ILE H HG21 1 
ATOM   20045 H HG22 . ILE H  1 200 ? 138.207 172.943 188.872 1.00 113.36 ? 200 ILE H HG22 1 
ATOM   20046 H HG23 . ILE H  1 200 ? 136.658 172.906 189.230 1.00 113.66 ? 200 ILE H HG23 1 
ATOM   20047 H HD11 . ILE H  1 200 ? 135.173 172.074 192.602 1.00 113.71 ? 200 ILE H HD11 1 
ATOM   20048 H HD12 . ILE H  1 200 ? 135.217 172.301 191.031 1.00 113.61 ? 200 ILE H HD12 1 
ATOM   20049 H HD13 . ILE H  1 200 ? 135.353 170.833 191.627 1.00 113.74 ? 200 ILE H HD13 1 
ATOM   20050 N N    . ILE H  1 201 ? 139.366 169.970 188.514 1.00 109.29 ? 201 ILE H N    1 
ATOM   20051 C CA   . ILE H  1 201 ? 140.175 169.931 187.302 1.00 109.17 ? 201 ILE H CA   1 
ATOM   20052 C C    . ILE H  1 201 ? 139.687 168.839 186.359 1.00 108.33 ? 201 ILE H C    1 
ATOM   20053 O O    . ILE H  1 201 ? 139.620 169.043 185.140 1.00 109.09 ? 201 ILE H O    1 
ATOM   20054 C CB   . ILE H  1 201 ? 141.660 169.743 187.665 1.00 108.20 ? 201 ILE H CB   1 
ATOM   20055 C CG1  . ILE H  1 201 ? 142.126 170.879 188.584 1.00 110.99 ? 201 ILE H CG1  1 
ATOM   20056 C CG2  . ILE H  1 201 ? 142.510 169.676 186.404 1.00 107.76 ? 201 ILE H CG2  1 
ATOM   20057 C CD1  . ILE H  1 201 ? 142.587 172.122 187.860 1.00 108.63 ? 201 ILE H CD1  1 
ATOM   20058 H H    . ILE H  1 201 ? 139.793 169.770 189.234 1.00 109.99 ? 201 ILE H H    1 
ATOM   20059 H HA   . ILE H  1 201 ? 140.088 170.780 186.842 1.00 109.50 ? 201 ILE H HA   1 
ATOM   20060 H HB   . ILE H  1 201 ? 141.752 168.904 188.142 1.00 109.14 ? 201 ILE H HB   1 
ATOM   20061 H HG12 . ILE H  1 201 ? 141.399 171.142 189.167 1.00 109.93 ? 201 ILE H HG12 1 
ATOM   20062 H HG13 . ILE H  1 201 ? 142.868 170.558 189.121 1.00 109.81 ? 201 ILE H HG13 1 
ATOM   20063 H HG21 . ILE H  1 201 ? 143.442 169.791 186.649 1.00 108.93 ? 201 ILE H HG21 1 
ATOM   20064 H HG22 . ILE H  1 201 ? 142.385 168.811 185.984 1.00 109.05 ? 201 ILE H HG22 1 
ATOM   20065 H HG23 . ILE H  1 201 ? 142.237 170.383 185.799 1.00 109.06 ? 201 ILE H HG23 1 
ATOM   20066 H HD11 . ILE H  1 201 ? 142.630 172.855 188.495 1.00 108.95 ? 201 ILE H HD11 1 
ATOM   20067 H HD12 . ILE H  1 201 ? 143.464 171.964 187.480 1.00 109.04 ? 201 ILE H HD12 1 
ATOM   20068 H HD13 . ILE H  1 201 ? 141.950 172.331 187.159 1.00 109.02 ? 201 ILE H HD13 1 
ATOM   20069 N N    . GLN H  1 202 ? 139.357 167.658 186.889 1.00 104.08 ? 202 GLN H N    1 
ATOM   20070 C CA   . GLN H  1 202 ? 138.931 166.588 185.994 1.00 103.23 ? 202 GLN H CA   1 
ATOM   20071 C C    . GLN H  1 202 ? 137.595 166.918 185.336 1.00 106.10 ? 202 GLN H C    1 
ATOM   20072 O O    . GLN H  1 202 ? 137.365 166.560 184.174 1.00 106.22 ? 202 GLN H O    1 
ATOM   20073 C CB   . GLN H  1 202 ? 138.868 165.263 186.758 1.00 102.27 ? 202 GLN H CB   1 
ATOM   20074 C CG   . GLN H  1 202 ? 137.735 165.136 187.773 1.00 104.37 ? 202 GLN H CG   1 
ATOM   20075 C CD   . GLN H  1 202 ? 137.095 163.762 187.766 1.00 105.06 ? 202 GLN H CD   1 
ATOM   20076 O OE1  . GLN H  1 202 ? 137.748 162.761 187.470 1.00 105.81 ? 202 GLN H OE1  1 
ATOM   20077 N NE2  . GLN H  1 202 ? 135.814 163.706 188.108 1.00 104.94 ? 202 GLN H NE2  1 
ATOM   20078 H H    . GLN H  1 202 ? 139.372 167.459 187.726 1.00 105.93 ? 202 GLN H H    1 
ATOM   20079 H HA   . GLN H  1 202 ? 139.590 166.492 185.289 1.00 105.22 ? 202 GLN H HA   1 
ATOM   20080 H HB2  . GLN H  1 202 ? 138.762 164.546 186.115 1.00 104.99 ? 202 GLN H HB2  1 
ATOM   20081 H HB3  . GLN H  1 202 ? 139.704 165.145 187.237 1.00 105.52 ? 202 GLN H HB3  1 
ATOM   20082 H HG2  . GLN H  1 202 ? 138.098 165.285 188.660 1.00 106.21 ? 202 GLN H HG2  1 
ATOM   20083 H HG3  . GLN H  1 202 ? 137.042 165.785 187.593 1.00 105.63 ? 202 GLN H HG3  1 
ATOM   20084 H HE21 . GLN H  1 202 ? 135.391 164.428 188.312 1.00 105.74 ? 202 GLN H HE21 1 
ATOM   20085 H HE22 . GLN H  1 202 ? 135.405 162.951 188.122 1.00 105.28 ? 202 GLN H HE22 1 
ATOM   20086 N N    . VAL H  1 203 ? 136.711 167.621 186.047 1.00 107.49 ? 203 VAL H N    1 
ATOM   20087 C CA   . VAL H  1 203 ? 135.452 168.053 185.443 1.00 104.27 ? 203 VAL H CA   1 
ATOM   20088 C C    . VAL H  1 203 ? 135.729 169.008 184.290 1.00 103.28 ? 203 VAL H C    1 
ATOM   20089 O O    . VAL H  1 203 ? 135.148 168.894 183.201 1.00 103.10 ? 203 VAL H O    1 
ATOM   20090 C CB   . VAL H  1 203 ? 134.545 168.697 186.507 1.00 105.86 ? 203 VAL H CB   1 
ATOM   20091 C CG1  . VAL H  1 203 ? 133.400 169.457 185.852 1.00 106.43 ? 203 VAL H CG1  1 
ATOM   20092 C CG2  . VAL H  1 203 ? 134.018 167.639 187.465 1.00 103.84 ? 203 VAL H CG2  1 
ATOM   20093 H H    . VAL H  1 203 ? 136.816 167.860 186.867 1.00 105.81 ? 203 VAL H H    1 
ATOM   20094 H HA   . VAL H  1 203 ? 134.991 167.278 185.087 1.00 104.64 ? 203 VAL H HA   1 
ATOM   20095 H HB   . VAL H  1 203 ? 135.067 169.332 187.022 1.00 105.57 ? 203 VAL H HB   1 
ATOM   20096 H HG11 . VAL H  1 203 ? 132.702 169.597 186.511 1.00 105.40 ? 203 VAL H HG11 1 
ATOM   20097 H HG12 . VAL H  1 203 ? 133.727 170.314 185.534 1.00 104.88 ? 203 VAL H HG12 1 
ATOM   20098 H HG13 . VAL H  1 203 ? 133.054 168.934 185.112 1.00 105.17 ? 203 VAL H HG13 1 
ATOM   20099 H HG21 . VAL H  1 203 ? 133.547 168.079 188.191 1.00 105.27 ? 203 VAL H HG21 1 
ATOM   20100 H HG22 . VAL H  1 203 ? 133.413 167.052 186.985 1.00 104.76 ? 203 VAL H HG22 1 
ATOM   20101 H HG23 . VAL H  1 203 ? 134.765 167.131 187.816 1.00 105.23 ? 203 VAL H HG23 1 
ATOM   20102 N N    . VAL H  1 204 ? 136.635 169.963 184.518 1.00 99.67  ? 204 VAL H N    1 
ATOM   20103 C CA   . VAL H  1 204 ? 136.996 170.914 183.467 1.00 99.34  ? 204 VAL H CA   1 
ATOM   20104 C C    . VAL H  1 204 ? 137.518 170.170 182.242 1.00 101.66 ? 204 VAL H C    1 
ATOM   20105 O O    . VAL H  1 204 ? 137.120 170.443 181.099 1.00 101.96 ? 204 VAL H O    1 
ATOM   20106 C CB   . VAL H  1 204 ? 138.026 171.928 183.996 1.00 100.24 ? 204 VAL H CB   1 
ATOM   20107 C CG1  . VAL H  1 204 ? 138.577 172.775 182.862 1.00 99.77  ? 204 VAL H CG1  1 
ATOM   20108 C CG2  . VAL H  1 204 ? 137.399 172.808 185.066 1.00 102.75 ? 204 VAL H CG2  1 
ATOM   20109 H H    . VAL H  1 204 ? 137.047 170.083 185.263 1.00 101.61 ? 204 VAL H H    1 
ATOM   20110 H HA   . VAL H  1 204 ? 136.203 171.405 183.201 1.00 101.06 ? 204 VAL H HA   1 
ATOM   20111 H HB   . VAL H  1 204 ? 138.765 171.447 184.399 1.00 101.35 ? 204 VAL H HB   1 
ATOM   20112 H HG11 . VAL H  1 204 ? 139.002 173.562 183.237 1.00 101.02 ? 204 VAL H HG11 1 
ATOM   20113 H HG12 . VAL H  1 204 ? 139.227 172.255 182.363 1.00 100.79 ? 204 VAL H HG12 1 
ATOM   20114 H HG13 . VAL H  1 204 ? 137.846 173.041 182.282 1.00 101.35 ? 204 VAL H HG13 1 
ATOM   20115 H HG21 . VAL H  1 204 ? 138.088 173.366 185.461 1.00 101.63 ? 204 VAL H HG21 1 
ATOM   20116 H HG22 . VAL H  1 204 ? 136.717 173.366 184.658 1.00 101.43 ? 204 VAL H HG22 1 
ATOM   20117 H HG23 . VAL H  1 204 ? 137.001 172.245 185.748 1.00 101.87 ? 204 VAL H HG23 1 
ATOM   20118 N N    . PHE H  1 205 ? 138.421 169.216 182.470 1.00 102.10 ? 205 PHE H N    1 
ATOM   20119 C CA   . PHE H  1 205 ? 139.040 168.496 181.361 1.00 99.55  ? 205 PHE H CA   1 
ATOM   20120 C C    . PHE H  1 205 ? 138.009 167.679 180.593 1.00 98.21  ? 205 PHE H C    1 
ATOM   20121 O O    . PHE H  1 205 ? 138.034 167.643 179.356 1.00 94.81  ? 205 PHE H O    1 
ATOM   20122 C CB   . PHE H  1 205 ? 140.157 167.593 181.887 1.00 96.51  ? 205 PHE H CB   1 
ATOM   20123 C CG   . PHE H  1 205 ? 141.505 168.256 181.932 1.00 98.60  ? 205 PHE H CG   1 
ATOM   20124 C CD1  . PHE H  1 205 ? 141.860 169.061 183.002 1.00 97.32  ? 205 PHE H CD1  1 
ATOM   20125 C CD2  . PHE H  1 205 ? 142.425 168.063 180.915 1.00 100.66 ? 205 PHE H CD2  1 
ATOM   20126 C CE1  . PHE H  1 205 ? 143.099 169.668 183.052 1.00 96.62  ? 205 PHE H CE1  1 
ATOM   20127 C CE2  . PHE H  1 205 ? 143.668 168.668 180.960 1.00 99.47  ? 205 PHE H CE2  1 
ATOM   20128 C CZ   . PHE H  1 205 ? 144.004 169.471 182.030 1.00 97.57  ? 205 PHE H CZ   1 
ATOM   20129 H H    . PHE H  1 205 ? 138.689 168.970 183.249 1.00 99.42  ? 205 PHE H H    1 
ATOM   20130 H HA   . PHE H  1 205 ? 139.435 169.138 180.750 1.00 98.82  ? 205 PHE H HA   1 
ATOM   20131 H HB2  . PHE H  1 205 ? 139.934 167.311 182.788 1.00 98.71  ? 205 PHE H HB2  1 
ATOM   20132 H HB3  . PHE H  1 205 ? 140.228 166.817 181.310 1.00 98.17  ? 205 PHE H HB3  1 
ATOM   20133 H HD1  . PHE H  1 205 ? 141.255 169.199 183.693 1.00 98.85  ? 205 PHE H HD1  1 
ATOM   20134 H HD2  . PHE H  1 205 ? 142.203 167.523 180.191 1.00 98.76  ? 205 PHE H HD2  1 
ATOM   20135 H HE1  . PHE H  1 205 ? 143.324 170.209 183.774 1.00 98.57  ? 205 PHE H HE1  1 
ATOM   20136 H HE2  . PHE H  1 205 ? 144.277 168.535 180.271 1.00 98.62  ? 205 PHE H HE2  1 
ATOM   20137 H HZ   . PHE H  1 205 ? 144.839 169.879 182.062 1.00 98.55  ? 205 PHE H HZ   1 
ATOM   20138 N N    . ARG H  1 206 ? 137.109 166.998 181.307 1.00 99.14  ? 206 ARG H N    1 
ATOM   20139 C CA   . ARG H  1 206 ? 136.076 166.216 180.635 1.00 97.84  ? 206 ARG H CA   1 
ATOM   20140 C C    . ARG H  1 206 ? 135.193 167.110 179.771 1.00 99.15  ? 206 ARG H C    1 
ATOM   20141 O O    . ARG H  1 206 ? 134.879 166.773 178.619 1.00 98.42  ? 206 ARG H O    1 
ATOM   20142 C CB   . ARG H  1 206 ? 135.231 165.478 181.673 1.00 96.96  ? 206 ARG H CB   1 
ATOM   20143 C CG   . ARG H  1 206 ? 134.483 164.274 181.134 1.00 97.14  ? 206 ARG H CG   1 
ATOM   20144 C CD   . ARG H  1 206 ? 133.958 163.399 182.262 1.00 98.96  ? 206 ARG H CD   1 
ATOM   20145 N NE   . ARG H  1 206 ? 132.978 164.105 183.081 1.00 102.19 ? 206 ARG H NE   1 
ATOM   20146 C CZ   . ARG H  1 206 ? 132.841 163.963 184.394 1.00 103.42 ? 206 ARG H CZ   1 
ATOM   20147 N NH1  . ARG H  1 206 ? 133.615 163.145 185.090 1.00 102.36 ? 206 ARG H NH1  1 
ATOM   20148 N NH2  . ARG H  1 206 ? 131.904 164.665 185.027 1.00 100.75 ? 206 ARG H NH2  1 
ATOM   20149 H H    . ARG H  1 206 ? 137.077 166.974 182.166 1.00 99.37  ? 206 ARG H H    1 
ATOM   20150 H HA   . ARG H  1 206 ? 136.496 165.558 180.059 1.00 98.70  ? 206 ARG H HA   1 
ATOM   20151 H HB2  . ARG H  1 206 ? 135.814 165.169 182.384 1.00 98.58  ? 206 ARG H HB2  1 
ATOM   20152 H HB3  . ARG H  1 206 ? 134.575 166.094 182.035 1.00 99.08  ? 206 ARG H HB3  1 
ATOM   20153 H HG2  . ARG H  1 206 ? 133.726 164.578 180.607 1.00 99.00  ? 206 ARG H HG2  1 
ATOM   20154 H HG3  . ARG H  1 206 ? 135.082 163.742 180.588 1.00 98.32  ? 206 ARG H HG3  1 
ATOM   20155 H HD2  . ARG H  1 206 ? 133.530 162.615 181.885 1.00 98.70  ? 206 ARG H HD2  1 
ATOM   20156 H HD3  . ARG H  1 206 ? 134.704 163.138 182.822 1.00 98.92  ? 206 ARG H HD3  1 
ATOM   20157 H HE   . ARG H  1 206 ? 132.494 164.703 182.695 1.00 98.97  ? 206 ARG H HE   1 
ATOM   20158 H HH11 . ARG H  1 206 ? 134.225 162.684 184.700 1.00 99.19  ? 206 ARG H HH11 1 
ATOM   20159 H HH12 . ARG H  1 206 ? 133.504 163.074 185.941 1.00 99.26  ? 206 ARG H HH12 1 
ATOM   20160 H HH21 . ARG H  1 206 ? 131.396 165.200 184.586 1.00 98.94  ? 206 ARG H HH21 1 
ATOM   20161 H HH22 . ARG H  1 206 ? 131.807 164.582 185.878 1.00 99.06  ? 206 ARG H HH22 1 
ATOM   20162 N N    . ASN H  1 207 ? 134.778 168.258 180.315 1.00 98.04  ? 207 ASN H N    1 
ATOM   20163 C CA   . ASN H  1 207 ? 133.988 169.203 179.530 1.00 96.01  ? 207 ASN H CA   1 
ATOM   20164 C C    . ASN H  1 207 ? 134.712 169.574 178.242 1.00 96.36  ? 207 ASN H C    1 
ATOM   20165 O O    . ASN H  1 207 ? 134.137 169.510 177.142 1.00 95.40  ? 207 ASN H O    1 
ATOM   20166 C CB   . ASN H  1 207 ? 133.696 170.453 180.359 1.00 99.00  ? 207 ASN H CB   1 
ATOM   20167 C CG   . ASN H  1 207 ? 132.491 170.286 181.262 1.00 104.22 ? 207 ASN H CG   1 
ATOM   20168 O OD1  . ASN H  1 207 ? 131.402 170.771 180.958 1.00 103.40 ? 207 ASN H OD1  1 
ATOM   20169 N ND2  . ASN H  1 207 ? 132.681 169.596 182.381 1.00 105.55 ? 207 ASN H ND2  1 
ATOM   20170 H H    . ASN H  1 207 ? 134.938 168.508 181.123 1.00 99.39  ? 207 ASN H H    1 
ATOM   20171 H HA   . ASN H  1 207 ? 133.142 168.792 179.294 1.00 98.94  ? 207 ASN H HA   1 
ATOM   20172 H HB2  . ASN H  1 207 ? 134.463 170.649 180.919 1.00 98.99  ? 207 ASN H HB2  1 
ATOM   20173 H HB3  . ASN H  1 207 ? 133.523 171.198 179.763 1.00 99.25  ? 207 ASN H HB3  1 
ATOM   20174 H HD21 . ASN H  1 207 ? 133.458 169.272 182.559 1.00 100.16 ? 207 ASN H HD21 1 
ATOM   20175 H HD22 . ASN H  1 207 ? 132.029 169.474 182.928 1.00 99.93  ? 207 ASN H HD22 1 
ATOM   20176 N N    . ALA H  1 208 ? 135.979 169.982 178.365 1.00 93.14  ? 208 ALA H N    1 
ATOM   20177 C CA   . ALA H  1 208 ? 136.725 170.409 177.187 1.00 91.21  ? 208 ALA H CA   1 
ATOM   20178 C C    . ALA H  1 208 ? 136.816 169.286 176.164 1.00 87.55  ? 208 ALA H C    1 
ATOM   20179 O O    . ALA H  1 208 ? 136.611 169.509 174.963 1.00 84.95  ? 208 ALA H O    1 
ATOM   20180 C CB   . ALA H  1 208 ? 138.120 170.881 177.592 1.00 90.75  ? 208 ALA H CB   1 
ATOM   20181 H H    . ALA H  1 208 ? 136.417 170.018 179.104 1.00 91.36  ? 208 ALA H H    1 
ATOM   20182 H HA   . ALA H  1 208 ? 136.263 171.156 176.775 1.00 90.31  ? 208 ALA H HA   1 
ATOM   20183 H HB1  . ALA H  1 208 ? 138.600 171.165 176.799 1.00 90.12  ? 208 ALA H HB1  1 
ATOM   20184 H HB2  . ALA H  1 208 ? 138.035 171.623 178.211 1.00 90.39  ? 208 ALA H HB2  1 
ATOM   20185 H HB3  . ALA H  1 208 ? 138.589 170.147 178.019 1.00 90.17  ? 208 ALA H HB3  1 
ATOM   20186 N N    . LEU H  1 209 ? 137.127 168.071 176.621 1.00 86.49  ? 209 LEU H N    1 
ATOM   20187 C CA   . LEU H  1 209 ? 137.312 166.963 175.692 1.00 85.82  ? 209 LEU H CA   1 
ATOM   20188 C C    . LEU H  1 209 ? 136.021 166.655 174.950 1.00 84.87  ? 209 LEU H C    1 
ATOM   20189 O O    . LEU H  1 209 ? 136.037 166.397 173.739 1.00 81.84  ? 209 LEU H O    1 
ATOM   20190 C CB   . LEU H  1 209 ? 137.802 165.722 176.439 1.00 84.86  ? 209 LEU H CB   1 
ATOM   20191 C CG   . LEU H  1 209 ? 139.295 165.630 176.759 1.00 88.08  ? 209 LEU H CG   1 
ATOM   20192 C CD1  . LEU H  1 209 ? 139.588 164.367 177.553 1.00 83.55  ? 209 LEU H CD1  1 
ATOM   20193 C CD2  . LEU H  1 209 ? 140.132 165.659 175.489 1.00 84.52  ? 209 LEU H CD2  1 
ATOM   20194 H H    . LEU H  1 209 ? 137.234 167.868 177.450 1.00 85.85  ? 209 LEU H H    1 
ATOM   20195 H HA   . LEU H  1 209 ? 137.981 167.212 175.036 1.00 84.95  ? 209 LEU H HA   1 
ATOM   20196 H HB2  . LEU H  1 209 ? 137.329 165.677 177.285 1.00 85.43  ? 209 LEU H HB2  1 
ATOM   20197 H HB3  . LEU H  1 209 ? 137.576 164.943 175.908 1.00 84.33  ? 209 LEU H HB3  1 
ATOM   20198 H HG   . LEU H  1 209 ? 139.549 166.392 177.303 1.00 86.07  ? 209 LEU H HG   1 
ATOM   20199 H HD11 . LEU H  1 209 ? 140.545 164.296 177.690 1.00 84.44  ? 209 LEU H HD11 1 
ATOM   20200 H HD12 . LEU H  1 209 ? 139.136 164.422 178.410 1.00 85.24  ? 209 LEU H HD12 1 
ATOM   20201 H HD13 . LEU H  1 209 ? 139.265 163.599 177.056 1.00 83.69  ? 209 LEU H HD13 1 
ATOM   20202 H HD21 . LEU H  1 209 ? 141.043 165.407 175.707 1.00 84.83  ? 209 LEU H HD21 1 
ATOM   20203 H HD22 . LEU H  1 209 ? 139.759 165.032 174.850 1.00 84.04  ? 209 LEU H HD22 1 
ATOM   20204 H HD23 . LEU H  1 209 ? 140.117 166.556 175.120 1.00 84.88  ? 209 LEU H HD23 1 
ATOM   20205 N N    . GLU H  1 210 ? 134.882 166.716 175.646 1.00 83.50  ? 210 GLU H N    1 
ATOM   20206 C CA   . GLU H  1 210 ? 133.636 166.335 174.993 1.00 78.95  ? 210 GLU H CA   1 
ATOM   20207 C C    . GLU H  1 210 ? 133.178 167.409 174.015 1.00 80.49  ? 210 GLU H C    1 
ATOM   20208 O O    . GLU H  1 210 ? 132.655 167.093 172.935 1.00 80.02  ? 210 GLU H O    1 
ATOM   20209 C CB   . GLU H  1 210 ? 132.558 166.074 176.043 1.00 82.14  ? 210 GLU H CB   1 
ATOM   20210 C CG   . GLU H  1 210 ? 132.743 164.774 176.814 1.00 86.00  ? 210 GLU H CG   1 
ATOM   20211 C CD   . GLU H  1 210 ? 131.470 163.954 176.921 1.00 86.01  ? 210 GLU H CD   1 
ATOM   20212 O OE1  . GLU H  1 210 ? 130.377 164.500 176.662 1.00 83.63  ? 210 GLU H OE1  1 
ATOM   20213 O OE2  . GLU H  1 210 ? 131.561 162.759 177.271 1.00 84.80  ? 210 GLU H OE2  1 
ATOM   20214 H H    . GLU H  1 210 ? 134.807 166.966 176.466 1.00 83.95  ? 210 GLU H H    1 
ATOM   20215 H HA   . GLU H  1 210 ? 133.776 165.514 174.493 1.00 82.38  ? 210 GLU H HA   1 
ATOM   20216 H HB2  . GLU H  1 210 ? 132.567 166.802 176.685 1.00 83.20  ? 210 GLU H HB2  1 
ATOM   20217 H HB3  . GLU H  1 210 ? 131.699 166.044 175.595 1.00 83.09  ? 210 GLU H HB3  1 
ATOM   20218 H HG2  . GLU H  1 210 ? 133.410 164.232 176.364 1.00 83.20  ? 210 GLU H HG2  1 
ATOM   20219 H HG3  . GLU H  1 210 ? 133.040 164.982 177.715 1.00 84.17  ? 210 GLU H HG3  1 
ATOM   20220 N N    . ILE H  1 211 ? 133.444 168.681 174.327 1.00 83.74  ? 211 ILE H N    1 
ATOM   20221 C CA   . ILE H  1 211 ? 133.094 169.727 173.370 1.00 80.98  ? 211 ILE H CA   1 
ATOM   20222 C C    . ILE H  1 211 ? 133.976 169.619 172.134 1.00 78.58  ? 211 ILE H C    1 
ATOM   20223 O O    . ILE H  1 211 ? 133.498 169.735 170.994 1.00 71.96  ? 211 ILE H O    1 
ATOM   20224 C CB   . ILE H  1 211 ? 133.204 171.114 174.031 1.00 80.69  ? 211 ILE H CB   1 
ATOM   20225 C CG1  . ILE H  1 211 ? 132.075 171.302 175.047 1.00 82.06  ? 211 ILE H CG1  1 
ATOM   20226 C CG2  . ILE H  1 211 ? 133.169 172.211 172.976 1.00 78.40  ? 211 ILE H CG2  1 
ATOM   20227 C CD1  . ILE H  1 211 ? 132.209 172.551 175.896 1.00 83.66  ? 211 ILE H CD1  1 
ATOM   20228 H H    . ILE H  1 211 ? 133.811 168.953 175.055 1.00 81.81  ? 211 ILE H H    1 
ATOM   20229 H HA   . ILE H  1 211 ? 132.174 169.602 173.092 1.00 80.29  ? 211 ILE H HA   1 
ATOM   20230 H HB   . ILE H  1 211 ? 134.052 171.164 174.502 1.00 80.93  ? 211 ILE H HB   1 
ATOM   20231 H HG12 . ILE H  1 211 ? 131.232 171.361 174.569 1.00 80.68  ? 211 ILE H HG12 1 
ATOM   20232 H HG13 . ILE H  1 211 ? 132.058 170.539 175.645 1.00 81.02  ? 211 ILE H HG13 1 
ATOM   20233 H HG21 . ILE H  1 211 ? 132.979 173.060 173.404 1.00 80.40  ? 211 ILE H HG21 1 
ATOM   20234 H HG22 . ILE H  1 211 ? 134.031 172.255 172.534 1.00 80.31  ? 211 ILE H HG22 1 
ATOM   20235 H HG23 . ILE H  1 211 ? 132.474 172.007 172.331 1.00 79.97  ? 211 ILE H HG23 1 
ATOM   20236 H HD11 . ILE H  1 211 ? 131.960 172.341 176.810 1.00 81.42  ? 211 ILE H HD11 1 
ATOM   20237 H HD12 . ILE H  1 211 ? 133.130 172.855 175.865 1.00 80.82  ? 211 ILE H HD12 1 
ATOM   20238 H HD13 . ILE H  1 211 ? 131.624 173.240 175.541 1.00 80.83  ? 211 ILE H HD13 1 
ATOM   20239 N N    . GLY H  1 212 ? 135.273 169.371 172.337 1.00 76.38  ? 212 GLY H N    1 
ATOM   20240 C CA   . GLY H  1 212 ? 136.162 169.193 171.204 1.00 72.98  ? 212 GLY H CA   1 
ATOM   20241 C C    . GLY H  1 212 ? 135.734 168.043 170.318 1.00 70.38  ? 212 GLY H C    1 
ATOM   20242 O O    . GLY H  1 212 ? 135.742 168.155 169.089 1.00 73.65  ? 212 GLY H O    1 
ATOM   20243 H H    . GLY H  1 212 ? 135.650 169.303 173.107 1.00 74.83  ? 212 GLY H H    1 
ATOM   20244 H HA2  . GLY H  1 212 ? 136.174 170.004 170.673 1.00 73.51  ? 212 GLY H HA2  1 
ATOM   20245 H HA3  . GLY H  1 212 ? 137.061 169.021 171.525 1.00 73.37  ? 212 GLY H HA3  1 
ATOM   20246 N N    . PHE H  1 213 ? 135.351 166.918 170.928 1.00 69.15  ? 213 PHE H N    1 
ATOM   20247 C CA   . PHE H  1 213 ? 134.980 165.749 170.139 1.00 69.91  ? 213 PHE H CA   1 
ATOM   20248 C C    . PHE H  1 213 ? 133.690 165.985 169.364 1.00 66.36  ? 213 PHE H C    1 
ATOM   20249 O O    . PHE H  1 213 ? 133.576 165.564 168.206 1.00 61.25  ? 213 PHE H O    1 
ATOM   20250 C CB   . PHE H  1 213 ? 134.853 164.522 171.041 1.00 71.91  ? 213 PHE H CB   1 
ATOM   20251 C CG   . PHE H  1 213 ? 136.143 163.774 171.229 1.00 70.22  ? 213 PHE H CG   1 
ATOM   20252 C CD1  . PHE H  1 213 ? 136.722 163.095 170.171 1.00 67.17  ? 213 PHE H CD1  1 
ATOM   20253 C CD2  . PHE H  1 213 ? 136.777 163.751 172.458 1.00 72.03  ? 213 PHE H CD2  1 
ATOM   20254 C CE1  . PHE H  1 213 ? 137.906 162.408 170.335 1.00 64.63  ? 213 PHE H CE1  1 
ATOM   20255 C CE2  . PHE H  1 213 ? 137.963 163.063 172.627 1.00 71.91  ? 213 PHE H CE2  1 
ATOM   20256 C CZ   . PHE H  1 213 ? 138.527 162.392 171.563 1.00 68.49  ? 213 PHE H CZ   1 
ATOM   20257 H H    . PHE H  1 213 ? 135.299 166.811 171.780 1.00 69.86  ? 213 PHE H H    1 
ATOM   20258 H HA   . PHE H  1 213 ? 135.684 165.574 169.495 1.00 68.53  ? 213 PHE H HA   1 
ATOM   20259 H HB2  . PHE H  1 213 ? 134.543 164.806 171.915 1.00 69.93  ? 213 PHE H HB2  1 
ATOM   20260 H HB3  . PHE H  1 213 ? 134.209 163.911 170.647 1.00 68.41  ? 213 PHE H HB3  1 
ATOM   20261 H HD1  . PHE H  1 213 ? 136.307 163.103 169.339 1.00 67.80  ? 213 PHE H HD1  1 
ATOM   20262 H HD2  . PHE H  1 213 ? 136.399 164.202 173.180 1.00 70.14  ? 213 PHE H HD2  1 
ATOM   20263 H HE1  . PHE H  1 213 ? 138.285 161.956 169.617 1.00 67.28  ? 213 PHE H HE1  1 
ATOM   20264 H HE2  . PHE H  1 213 ? 138.381 163.054 173.458 1.00 70.18  ? 213 PHE H HE2  1 
ATOM   20265 H HZ   . PHE H  1 213 ? 139.325 161.929 171.676 1.00 68.85  ? 213 PHE H HZ   1 
ATOM   20266 N N    . LEU H  1 214 ? 132.709 166.661 169.969 1.00 69.96  ? 214 LEU H N    1 
ATOM   20267 C CA   . LEU H  1 214 ? 131.480 166.956 169.237 1.00 68.57  ? 214 LEU H CA   1 
ATOM   20268 C C    . LEU H  1 214 ? 131.750 167.872 168.046 1.00 65.75  ? 214 LEU H C    1 
ATOM   20269 O O    . LEU H  1 214 ? 131.259 167.632 166.929 1.00 60.92  ? 214 LEU H O    1 
ATOM   20270 C CB   . LEU H  1 214 ? 130.458 167.590 170.182 1.00 69.98  ? 214 LEU H CB   1 
ATOM   20271 C CG   . LEU H  1 214 ? 129.044 167.797 169.637 1.00 67.49  ? 214 LEU H CG   1 
ATOM   20272 C CD1  . LEU H  1 214 ? 128.363 166.468 169.378 1.00 67.72  ? 214 LEU H CD1  1 
ATOM   20273 C CD2  . LEU H  1 214 ? 128.228 168.641 170.603 1.00 67.15  ? 214 LEU H CD2  1 
ATOM   20274 H H    . LEU H  1 214 ? 132.732 166.952 170.779 1.00 68.62  ? 214 LEU H H    1 
ATOM   20275 H HA   . LEU H  1 214 ? 131.106 166.126 168.901 1.00 67.35  ? 214 LEU H HA   1 
ATOM   20276 H HB2  . LEU H  1 214 ? 130.381 167.025 170.967 1.00 68.26  ? 214 LEU H HB2  1 
ATOM   20277 H HB3  . LEU H  1 214 ? 130.793 168.461 170.448 1.00 67.95  ? 214 LEU H HB3  1 
ATOM   20278 H HG   . LEU H  1 214 ? 129.098 168.276 168.795 1.00 67.00  ? 214 LEU H HG   1 
ATOM   20279 H HD11 . LEU H  1 214 ? 127.442 166.633 169.121 1.00 67.40  ? 214 LEU H HD11 1 
ATOM   20280 H HD12 . LEU H  1 214 ? 128.828 166.007 168.663 1.00 67.35  ? 214 LEU H HD12 1 
ATOM   20281 H HD13 . LEU H  1 214 ? 128.389 165.939 170.189 1.00 66.99  ? 214 LEU H HD13 1 
ATOM   20282 H HD21 . LEU H  1 214 ? 127.341 168.774 170.235 1.00 67.17  ? 214 LEU H HD21 1 
ATOM   20283 H HD22 . LEU H  1 214 ? 128.166 168.176 171.453 1.00 67.22  ? 214 LEU H HD22 1 
ATOM   20284 H HD23 . LEU H  1 214 ? 128.668 169.497 170.725 1.00 67.08  ? 214 LEU H HD23 1 
ATOM   20285 N N    . VAL H  1 215 ? 132.551 168.920 168.258 1.00 63.39  ? 215 VAL H N    1 
ATOM   20286 C CA   . VAL H  1 215 ? 132.893 169.812 167.151 1.00 59.26  ? 215 VAL H CA   1 
ATOM   20287 C C    . VAL H  1 215 ? 133.620 169.049 166.049 1.00 58.01  ? 215 VAL H C    1 
ATOM   20288 O O    . VAL H  1 215 ? 133.338 169.230 164.856 1.00 54.23  ? 215 VAL H O    1 
ATOM   20289 C CB   . VAL H  1 215 ? 133.724 171.004 167.659 1.00 56.29  ? 215 VAL H CB   1 
ATOM   20290 C CG1  . VAL H  1 215 ? 134.263 171.812 166.490 1.00 55.40  ? 215 VAL H CG1  1 
ATOM   20291 C CG2  . VAL H  1 215 ? 132.882 171.883 168.568 1.00 60.25  ? 215 VAL H CG2  1 
ATOM   20292 H H    . VAL H  1 215 ? 132.900 169.132 169.015 1.00 61.58  ? 215 VAL H H    1 
ATOM   20293 H HA   . VAL H  1 215 ? 132.073 170.165 166.772 1.00 59.98  ? 215 VAL H HA   1 
ATOM   20294 H HB   . VAL H  1 215 ? 134.478 170.672 168.173 1.00 60.37  ? 215 VAL H HB   1 
ATOM   20295 H HG11 . VAL H  1 215 ? 134.543 172.683 166.814 1.00 59.54  ? 215 VAL H HG11 1 
ATOM   20296 H HG12 . VAL H  1 215 ? 135.020 171.347 166.101 1.00 59.74  ? 215 VAL H HG12 1 
ATOM   20297 H HG13 . VAL H  1 215 ? 133.560 171.918 165.830 1.00 59.23  ? 215 VAL H HG13 1 
ATOM   20298 H HG21 . VAL H  1 215 ? 133.427 172.620 168.887 1.00 60.08  ? 215 VAL H HG21 1 
ATOM   20299 H HG22 . VAL H  1 215 ? 132.127 172.223 168.063 1.00 60.10  ? 215 VAL H HG22 1 
ATOM   20300 H HG23 . VAL H  1 215 ? 132.567 171.355 169.318 1.00 61.40  ? 215 VAL H HG23 1 
ATOM   20301 N N    . GLY H  1 216 ? 134.578 168.198 166.425 1.00 60.86  ? 216 GLY H N    1 
ATOM   20302 C CA   . GLY H  1 216 ? 135.295 167.432 165.423 1.00 50.94  ? 216 GLY H CA   1 
ATOM   20303 C C    . GLY H  1 216 ? 134.397 166.497 164.638 1.00 52.41  ? 216 GLY H C    1 
ATOM   20304 O O    . GLY H  1 216 ? 134.572 166.327 163.432 1.00 52.54  ? 216 GLY H O    1 
ATOM   20305 H H    . GLY H  1 216 ? 134.823 168.053 167.237 1.00 58.83  ? 216 GLY H H    1 
ATOM   20306 H HA2  . GLY H  1 216 ? 135.724 168.038 164.800 1.00 55.75  ? 216 GLY H HA2  1 
ATOM   20307 H HA3  . GLY H  1 216 ? 135.984 166.902 165.856 1.00 56.10  ? 216 GLY H HA3  1 
ATOM   20308 N N    . GLN H  1 217 ? 133.443 165.854 165.313 1.00 59.91  ? 217 GLN H N    1 
ATOM   20309 C CA   . GLN H  1 217 ? 132.484 165.009 164.606 1.00 56.89  ? 217 GLN H CA   1 
ATOM   20310 C C    . GLN H  1 217 ? 131.717 165.811 163.563 1.00 53.15  ? 217 GLN H C    1 
ATOM   20311 O O    . GLN H  1 217 ? 131.612 165.408 162.393 1.00 46.62  ? 217 GLN H O    1 
ATOM   20312 C CB   . GLN H  1 217 ? 131.520 164.355 165.595 1.00 56.25  ? 217 GLN H CB   1 
ATOM   20313 C CG   . GLN H  1 217 ? 130.646 163.286 164.959 1.00 49.72  ? 217 GLN H CG   1 
ATOM   20314 C CD   . GLN H  1 217 ? 129.735 162.603 165.954 1.00 53.72  ? 217 GLN H CD   1 
ATOM   20315 O OE1  . GLN H  1 217 ? 130.116 162.358 167.097 1.00 56.08  ? 217 GLN H OE1  1 
ATOM   20316 N NE2  . GLN H  1 217 ? 128.523 162.283 165.521 1.00 56.27  ? 217 GLN H NE2  1 
ATOM   20317 H H    . GLN H  1 217 ? 133.329 165.891 166.165 1.00 56.55  ? 217 GLN H H    1 
ATOM   20318 H HA   . GLN H  1 217 ? 132.966 164.304 164.146 1.00 54.90  ? 217 GLN H HA   1 
ATOM   20319 H HB2  . GLN H  1 217 ? 132.033 163.938 166.306 1.00 56.32  ? 217 GLN H HB2  1 
ATOM   20320 H HB3  . GLN H  1 217 ? 130.937 165.037 165.963 1.00 55.44  ? 217 GLN H HB3  1 
ATOM   20321 H HG2  . GLN H  1 217 ? 130.092 163.695 164.277 1.00 53.83  ? 217 GLN H HG2  1 
ATOM   20322 H HG3  . GLN H  1 217 ? 131.217 162.609 164.560 1.00 54.40  ? 217 GLN H HG3  1 
ATOM   20323 H HE21 . GLN H  1 217 ? 128.292 162.469 164.714 1.00 54.88  ? 217 GLN H HE21 1 
ATOM   20324 H HE22 . GLN H  1 217 ? 127.966 161.892 166.048 1.00 54.85  ? 217 GLN H HE22 1 
ATOM   20325 N N    . TYR H  1 218 ? 131.190 166.972 163.970 1.00 62.05  ? 218 TYR H N    1 
ATOM   20326 C CA   . TYR H  1 218 ? 130.453 167.819 163.034 1.00 61.80  ? 218 TYR H CA   1 
ATOM   20327 C C    . TYR H  1 218 ? 131.311 168.222 161.843 1.00 59.83  ? 218 TYR H C    1 
ATOM   20328 O O    . TYR H  1 218 ? 130.835 168.234 160.703 1.00 52.26  ? 218 TYR H O    1 
ATOM   20329 C CB   . TYR H  1 218 ? 129.932 169.067 163.745 1.00 67.34  ? 218 TYR H CB   1 
ATOM   20330 C CG   . TYR H  1 218 ? 129.323 170.080 162.800 1.00 60.50  ? 218 TYR H CG   1 
ATOM   20331 C CD1  . TYR H  1 218 ? 128.101 169.843 162.190 1.00 57.86  ? 218 TYR H CD1  1 
ATOM   20332 C CD2  . TYR H  1 218 ? 129.974 171.274 162.516 1.00 59.16  ? 218 TYR H CD2  1 
ATOM   20333 C CE1  . TYR H  1 218 ? 127.541 170.766 161.327 1.00 62.86  ? 218 TYR H CE1  1 
ATOM   20334 C CE2  . TYR H  1 218 ? 129.424 172.201 161.653 1.00 61.60  ? 218 TYR H CE2  1 
ATOM   20335 C CZ   . TYR H  1 218 ? 128.208 171.942 161.062 1.00 66.48  ? 218 TYR H CZ   1 
ATOM   20336 O OH   . TYR H  1 218 ? 127.655 172.863 160.201 1.00 70.96  ? 218 TYR H OH   1 
ATOM   20337 H H    . TYR H  1 218 ? 131.246 167.286 164.769 1.00 60.96  ? 218 TYR H H    1 
ATOM   20338 H HA   . TYR H  1 218 ? 129.688 167.326 162.699 1.00 60.55  ? 218 TYR H HA   1 
ATOM   20339 H HB2  . TYR H  1 218 ? 129.250 168.806 164.384 1.00 62.14  ? 218 TYR H HB2  1 
ATOM   20340 H HB3  . TYR H  1 218 ? 130.668 169.496 164.206 1.00 62.07  ? 218 TYR H HB3  1 
ATOM   20341 H HD1  . TYR H  1 218 ? 127.648 169.050 162.368 1.00 60.32  ? 218 TYR H HD1  1 
ATOM   20342 H HD2  . TYR H  1 218 ? 130.797 171.451 162.914 1.00 60.89  ? 218 TYR H HD2  1 
ATOM   20343 H HE1  . TYR H  1 218 ? 126.721 170.594 160.925 1.00 61.46  ? 218 TYR H HE1  1 
ATOM   20344 H HE2  . TYR H  1 218 ? 129.872 172.996 161.472 1.00 61.02  ? 218 TYR H HE2  1 
ATOM   20345 H HH   . TYR H  1 218 ? 126.894 172.606 159.957 1.00 62.29  ? 218 TYR H HH   1 
ATOM   20346 N N    . PHE H  1 219 ? 132.577 168.556 162.087 1.00 62.89  ? 219 PHE H N    1 
ATOM   20347 C CA   . PHE H  1 219 ? 133.444 169.011 161.004 1.00 56.92  ? 219 PHE H CA   1 
ATOM   20348 C C    . PHE H  1 219 ? 133.923 167.867 160.118 1.00 60.00  ? 219 PHE H C    1 
ATOM   20349 O O    . PHE H  1 219 ? 134.217 168.090 158.938 1.00 60.08  ? 219 PHE H O    1 
ATOM   20350 C CB   . PHE H  1 219 ? 134.635 169.782 161.574 1.00 58.75  ? 219 PHE H CB   1 
ATOM   20351 C CG   . PHE H  1 219 ? 134.376 171.254 161.735 1.00 56.66  ? 219 PHE H CG   1 
ATOM   20352 C CD1  . PHE H  1 219 ? 134.112 172.048 160.630 1.00 58.70  ? 219 PHE H CD1  1 
ATOM   20353 C CD2  . PHE H  1 219 ? 134.380 171.842 162.987 1.00 58.34  ? 219 PHE H CD2  1 
ATOM   20354 C CE1  . PHE H  1 219 ? 133.866 173.398 160.772 1.00 62.03  ? 219 PHE H CE1  1 
ATOM   20355 C CE2  . PHE H  1 219 ? 134.134 173.194 163.134 1.00 62.33  ? 219 PHE H CE2  1 
ATOM   20356 C CZ   . PHE H  1 219 ? 133.877 173.971 162.025 1.00 62.31  ? 219 PHE H CZ   1 
ATOM   20357 H H    . PHE H  1 219 ? 132.953 168.529 162.860 1.00 60.04  ? 219 PHE H H    1 
ATOM   20358 H HA   . PHE H  1 219 ? 132.939 169.618 160.442 1.00 59.05  ? 219 PHE H HA   1 
ATOM   20359 H HB2  . PHE H  1 219 ? 134.854 169.423 162.449 1.00 59.69  ? 219 PHE H HB2  1 
ATOM   20360 H HB3  . PHE H  1 219 ? 135.392 169.677 160.977 1.00 59.40  ? 219 PHE H HB3  1 
ATOM   20361 H HD1  . PHE H  1 219 ? 134.103 171.666 159.782 1.00 59.44  ? 219 PHE H HD1  1 
ATOM   20362 H HD2  . PHE H  1 219 ? 134.553 171.323 163.739 1.00 59.58  ? 219 PHE H HD2  1 
ATOM   20363 H HE1  . PHE H  1 219 ? 133.694 173.922 160.024 1.00 59.91  ? 219 PHE H HE1  1 
ATOM   20364 H HE2  . PHE H  1 219 ? 134.143 173.579 163.980 1.00 60.31  ? 219 PHE H HE2  1 
ATOM   20365 H HZ   . PHE H  1 219 ? 133.713 174.881 162.124 1.00 59.81  ? 219 PHE H HZ   1 
ATOM   20366 N N    . LEU H  1 220 ? 134.006 166.647 160.653 1.00 63.17  ? 220 LEU H N    1 
ATOM   20367 C CA   . LEU H  1 220 ? 134.477 165.514 159.865 1.00 51.92  ? 220 LEU H CA   1 
ATOM   20368 C C    . LEU H  1 220 ? 133.380 164.906 158.997 1.00 52.30  ? 220 LEU H C    1 
ATOM   20369 O O    . LEU H  1 220 ? 133.638 164.566 157.838 1.00 50.39  ? 220 LEU H O    1 
ATOM   20370 C CB   . LEU H  1 220 ? 135.057 164.436 160.781 1.00 51.76  ? 220 LEU H CB   1 
ATOM   20371 C CG   . LEU H  1 220 ? 136.570 164.431 161.002 1.00 56.68  ? 220 LEU H CG   1 
ATOM   20372 C CD1  . LEU H  1 220 ? 136.939 163.383 162.034 1.00 58.08  ? 220 LEU H CD1  1 
ATOM   20373 C CD2  . LEU H  1 220 ? 137.311 164.175 159.700 1.00 55.61  ? 220 LEU H CD2  1 
ATOM   20374 H H    . LEU H  1 220 ? 133.796 166.456 161.465 1.00 57.03  ? 220 LEU H H    1 
ATOM   20375 H HA   . LEU H  1 220 ? 135.182 165.822 159.276 1.00 54.10  ? 220 LEU H HA   1 
ATOM   20376 H HB2  . LEU H  1 220 ? 134.643 164.529 161.653 1.00 55.53  ? 220 LEU H HB2  1 
ATOM   20377 H HB3  . LEU H  1 220 ? 134.821 163.571 160.410 1.00 54.89  ? 220 LEU H HB3  1 
ATOM   20378 H HG   . LEU H  1 220 ? 136.844 165.298 161.341 1.00 55.90  ? 220 LEU H HG   1 
ATOM   20379 H HD11 . LEU H  1 220 ? 137.611 162.794 161.658 1.00 55.27  ? 220 LEU H HD11 1 
ATOM   20380 H HD12 . LEU H  1 220 ? 137.290 163.825 162.823 1.00 56.24  ? 220 LEU H HD12 1 
ATOM   20381 H HD13 . LEU H  1 220 ? 136.146 162.874 162.265 1.00 54.47  ? 220 LEU H HD13 1 
ATOM   20382 H HD21 . LEU H  1 220 ? 138.254 164.055 159.893 1.00 55.49  ? 220 LEU H HD21 1 
ATOM   20383 H HD22 . LEU H  1 220 ? 136.953 163.374 159.286 1.00 54.68  ? 220 LEU H HD22 1 
ATOM   20384 H HD23 . LEU H  1 220 ? 137.191 164.935 159.110 1.00 55.48  ? 220 LEU H HD23 1 
ATOM   20385 N N    . TYR H  1 221 ? 132.155 164.762 159.513 1.00 46.50  ? 221 TYR H N    1 
ATOM   20386 C CA   . TYR H  1 221 ? 131.163 163.939 158.824 1.00 44.34  ? 221 TYR H CA   1 
ATOM   20387 C C    . TYR H  1 221 ? 129.907 164.680 158.390 1.00 45.21  ? 221 TYR H C    1 
ATOM   20388 O O    . TYR H  1 221 ? 129.277 164.258 157.420 1.00 36.22  ? 221 TYR H O    1 
ATOM   20389 C CB   . TYR H  1 221 ? 130.747 162.753 159.709 1.00 45.73  ? 221 TYR H CB   1 
ATOM   20390 C CG   . TYR H  1 221 ? 131.894 161.848 160.094 1.00 40.82  ? 221 TYR H CG   1 
ATOM   20391 C CD1  . TYR H  1 221 ? 132.713 161.296 159.121 1.00 46.21  ? 221 TYR H CD1  1 
ATOM   20392 C CD2  . TYR H  1 221 ? 132.159 161.546 161.421 1.00 45.11  ? 221 TYR H CD2  1 
ATOM   20393 C CE1  . TYR H  1 221 ? 133.764 160.469 159.455 1.00 41.87  ? 221 TYR H CE1  1 
ATOM   20394 C CE2  . TYR H  1 221 ? 133.211 160.717 161.765 1.00 45.29  ? 221 TYR H CE2  1 
ATOM   20395 C CZ   . TYR H  1 221 ? 134.009 160.184 160.776 1.00 41.95  ? 221 TYR H CZ   1 
ATOM   20396 O OH   . TYR H  1 221 ? 135.055 159.355 161.102 1.00 43.86  ? 221 TYR H OH   1 
ATOM   20397 H H    . TYR H  1 221 ? 131.880 165.122 160.244 1.00 47.11  ? 221 TYR H H    1 
ATOM   20398 H HA   . TYR H  1 221 ? 131.565 163.570 158.023 1.00 45.29  ? 221 TYR H HA   1 
ATOM   20399 H HB2  . TYR H  1 221 ? 130.352 163.097 160.526 1.00 46.44  ? 221 TYR H HB2  1 
ATOM   20400 H HB3  . TYR H  1 221 ? 130.095 162.218 159.230 1.00 45.78  ? 221 TYR H HB3  1 
ATOM   20401 H HD1  . TYR H  1 221 ? 132.550 161.489 158.226 1.00 46.06  ? 221 TYR H HD1  1 
ATOM   20402 H HD2  . TYR H  1 221 ? 131.622 161.905 162.090 1.00 46.66  ? 221 TYR H HD2  1 
ATOM   20403 H HE1  . TYR H  1 221 ? 134.301 160.108 158.788 1.00 43.84  ? 221 TYR H HE1  1 
ATOM   20404 H HE2  . TYR H  1 221 ? 133.379 160.520 162.659 1.00 46.34  ? 221 TYR H HE2  1 
ATOM   20405 H HH   . TYR H  1 221 ? 135.419 159.071 160.400 1.00 44.57  ? 221 TYR H HH   1 
ATOM   20406 N N    . GLY H  1 222 ? 129.530 165.761 159.059 1.00 51.75  ? 222 GLY H N    1 
ATOM   20407 C CA   . GLY H  1 222 ? 128.270 166.415 158.762 1.00 51.17  ? 222 GLY H CA   1 
ATOM   20408 C C    . GLY H  1 222 ? 127.049 165.691 159.290 1.00 50.04  ? 222 GLY H C    1 
ATOM   20409 O O    . GLY H  1 222 ? 127.090 165.107 160.376 1.00 50.11  ? 222 GLY H O    1 
ATOM   20410 H H    . GLY H  1 222 ? 129.985 166.133 159.686 1.00 51.83  ? 222 GLY H H    1 
ATOM   20411 H HA2  . GLY H  1 222 ? 128.280 167.305 159.148 1.00 52.43  ? 222 GLY H HA2  1 
ATOM   20412 H HA3  . GLY H  1 222 ? 128.178 166.505 157.802 1.00 50.61  ? 222 GLY H HA3  1 
ATOM   20413 N N    . PHE H  1 223 ? 125.954 165.715 158.522 1.00 54.59  ? 223 PHE H N    1 
ATOM   20414 C CA   . PHE H  1 223 ? 124.688 165.156 158.977 1.00 55.26  ? 223 PHE H CA   1 
ATOM   20415 C C    . PHE H  1 223 ? 124.090 164.124 158.025 1.00 54.30  ? 223 PHE H C    1 
ATOM   20416 O O    . PHE H  1 223 ? 122.953 163.692 158.249 1.00 53.20  ? 223 PHE H O    1 
ATOM   20417 C CB   . PHE H  1 223 ? 123.669 166.283 159.196 1.00 55.19  ? 223 PHE H CB   1 
ATOM   20418 C CG   . PHE H  1 223 ? 123.963 167.140 160.391 1.00 60.23  ? 223 PHE H CG   1 
ATOM   20419 C CD1  . PHE H  1 223 ? 123.991 166.600 161.664 1.00 62.60  ? 223 PHE H CD1  1 
ATOM   20420 C CD2  . PHE H  1 223 ? 124.211 168.493 160.237 1.00 57.46  ? 223 PHE H CD2  1 
ATOM   20421 C CE1  . PHE H  1 223 ? 124.266 167.393 162.760 1.00 62.95  ? 223 PHE H CE1  1 
ATOM   20422 C CE2  . PHE H  1 223 ? 124.484 169.290 161.328 1.00 59.78  ? 223 PHE H CE2  1 
ATOM   20423 C CZ   . PHE H  1 223 ? 124.512 168.740 162.590 1.00 59.96  ? 223 PHE H CZ   1 
ATOM   20424 H H    . PHE H  1 223 ? 125.923 166.054 157.731 1.00 56.81  ? 223 PHE H H    1 
ATOM   20425 H HA   . PHE H  1 223 ? 124.826 164.716 159.830 1.00 56.87  ? 223 PHE H HA   1 
ATOM   20426 H HB2  . PHE H  1 223 ? 123.660 166.856 158.413 1.00 56.50  ? 223 PHE H HB2  1 
ATOM   20427 H HB3  . PHE H  1 223 ? 122.792 165.890 159.325 1.00 56.91  ? 223 PHE H HB3  1 
ATOM   20428 H HD1  . PHE H  1 223 ? 123.828 165.692 161.783 1.00 57.67  ? 223 PHE H HD1  1 
ATOM   20429 H HD2  . PHE H  1 223 ? 124.194 168.868 159.386 1.00 56.82  ? 223 PHE H HD2  1 
ATOM   20430 H HE1  . PHE H  1 223 ? 124.285 167.021 163.612 1.00 58.03  ? 223 PHE H HE1  1 
ATOM   20431 H HE2  . PHE H  1 223 ? 124.649 170.196 161.211 1.00 57.96  ? 223 PHE H HE2  1 
ATOM   20432 H HZ   . PHE H  1 223 ? 124.695 169.277 163.328 1.00 57.54  ? 223 PHE H HZ   1 
ATOM   20433 N N    . SER H  1 224 ? 124.801 163.713 156.979 1.00 47.66  ? 224 SER H N    1 
ATOM   20434 C CA   . SER H  1 224 ? 124.234 162.735 156.060 1.00 36.28  ? 224 SER H CA   1 
ATOM   20435 C C    . SER H  1 224 ? 125.338 161.988 155.326 1.00 41.05  ? 224 SER H C    1 
ATOM   20436 O O    . SER H  1 224 ? 126.471 162.463 155.211 1.00 49.85  ? 224 SER H O    1 
ATOM   20437 C CB   . SER H  1 224 ? 123.298 163.404 155.049 1.00 44.80  ? 224 SER H CB   1 
ATOM   20438 O OG   . SER H  1 224 ? 124.035 164.120 154.074 1.00 49.72  ? 224 SER H OG   1 
ATOM   20439 H H    . SER H  1 224 ? 125.596 163.978 156.783 1.00 47.02  ? 224 SER H H    1 
ATOM   20440 H HA   . SER H  1 224 ? 123.717 162.087 156.564 1.00 44.07  ? 224 SER H HA   1 
ATOM   20441 H HB2  . SER H  1 224 ? 122.772 162.719 154.604 1.00 44.64  ? 224 SER H HB2  1 
ATOM   20442 H HB3  . SER H  1 224 ? 122.712 164.019 155.518 1.00 46.67  ? 224 SER H HB3  1 
ATOM   20443 H HG   . SER H  1 224 ? 123.512 164.499 153.538 1.00 46.41  ? 224 SER H HG   1 
ATOM   20444 N N    . VAL H  1 225 ? 124.978 160.807 154.833 1.00 41.90  ? 225 VAL H N    1 
ATOM   20445 C CA   . VAL H  1 225 ? 125.836 159.983 153.984 1.00 35.99  ? 225 VAL H CA   1 
ATOM   20446 C C    . VAL H  1 225 ? 125.126 159.815 152.644 1.00 37.74  ? 225 VAL H C    1 
ATOM   20447 O O    . VAL H  1 225 ? 124.103 159.120 152.580 1.00 44.21  ? 225 VAL H O    1 
ATOM   20448 C CB   . VAL H  1 225 ? 126.131 158.622 154.632 1.00 27.42  ? 225 VAL H CB   1 
ATOM   20449 C CG1  . VAL H  1 225 ? 126.930 157.742 153.687 1.00 28.25  ? 225 VAL H CG1  1 
ATOM   20450 C CG2  . VAL H  1 225 ? 126.875 158.811 155.939 1.00 36.12  ? 225 VAL H CG2  1 
ATOM   20451 H H    . VAL H  1 225 ? 124.212 160.447 154.985 1.00 39.22  ? 225 VAL H H    1 
ATOM   20452 H HA   . VAL H  1 225 ? 126.681 160.435 153.850 1.00 36.98  ? 225 VAL H HA   1 
ATOM   20453 H HB   . VAL H  1 225 ? 125.292 158.174 154.825 1.00 36.34  ? 225 VAL H HB   1 
ATOM   20454 H HG11 . VAL H  1 225 ? 127.274 156.982 154.180 1.00 36.43  ? 225 VAL H HG11 1 
ATOM   20455 H HG12 . VAL H  1 225 ? 126.351 157.435 152.971 1.00 35.52  ? 225 VAL H HG12 1 
ATOM   20456 H HG13 . VAL H  1 225 ? 127.665 158.259 153.322 1.00 36.61  ? 225 VAL H HG13 1 
ATOM   20457 H HG21 . VAL H  1 225 ? 127.072 157.939 156.319 1.00 37.47  ? 225 VAL H HG21 1 
ATOM   20458 H HG22 . VAL H  1 225 ? 127.700 159.290 155.764 1.00 37.31  ? 225 VAL H HG22 1 
ATOM   20459 H HG23 . VAL H  1 225 ? 126.318 159.320 156.549 1.00 37.29  ? 225 VAL H HG23 1 
ATOM   20460 N N    . PRO H  1 226 ? 125.612 160.411 151.559 1.00 38.04  ? 226 PRO H N    1 
ATOM   20461 C CA   . PRO H  1 226 ? 124.935 160.251 150.269 1.00 33.81  ? 226 PRO H CA   1 
ATOM   20462 C C    . PRO H  1 226 ? 125.211 158.898 149.634 1.00 35.21  ? 226 PRO H C    1 
ATOM   20463 O O    . PRO H  1 226 ? 126.197 158.222 149.929 1.00 44.93  ? 226 PRO H O    1 
ATOM   20464 C CB   . PRO H  1 226 ? 125.516 161.384 149.416 1.00 38.10  ? 226 PRO H CB   1 
ATOM   20465 C CG   . PRO H  1 226 ? 126.824 161.701 150.038 1.00 39.87  ? 226 PRO H CG   1 
ATOM   20466 C CD   . PRO H  1 226 ? 126.700 161.403 151.497 1.00 43.81  ? 226 PRO H CD   1 
ATOM   20467 H HA   . PRO H  1 226 ? 123.979 160.377 150.368 1.00 37.60  ? 226 PRO H HA   1 
ATOM   20468 H HB2  . PRO H  1 226 ? 125.635 161.080 148.503 1.00 37.16  ? 226 PRO H HB2  1 
ATOM   20469 H HB3  . PRO H  1 226 ? 124.926 162.153 149.449 1.00 38.04  ? 226 PRO H HB3  1 
ATOM   20470 H HG2  . PRO H  1 226 ? 127.514 161.149 149.637 1.00 37.06  ? 226 PRO H HG2  1 
ATOM   20471 H HG3  . PRO H  1 226 ? 127.023 162.642 149.902 1.00 38.25  ? 226 PRO H HG3  1 
ATOM   20472 H HD2  . PRO H  1 226 ? 127.525 161.021 151.832 1.00 38.37  ? 226 PRO H HD2  1 
ATOM   20473 H HD3  . PRO H  1 226 ? 126.454 162.206 151.985 1.00 38.71  ? 226 PRO H HD3  1 
ATOM   20474 N N    . GLY H  1 227 ? 124.297 158.512 148.737 1.00 29.74  ? 227 GLY H N    1 
ATOM   20475 C CA   . GLY H  1 227 ? 124.411 157.252 148.026 1.00 21.82  ? 227 GLY H CA   1 
ATOM   20476 C C    . GLY H  1 227 ? 125.363 157.254 146.852 1.00 18.58  ? 227 GLY H C    1 
ATOM   20477 O O    . GLY H  1 227 ? 125.857 156.187 146.476 1.00 32.15  ? 227 GLY H O    1 
ATOM   20478 H H    . GLY H  1 227 ? 123.600 158.971 148.528 1.00 30.17  ? 227 GLY H H    1 
ATOM   20479 H HA2  . GLY H  1 227 ? 124.709 156.569 148.647 1.00 28.36  ? 227 GLY H HA2  1 
ATOM   20480 H HA3  . GLY H  1 227 ? 123.535 156.996 147.699 1.00 28.80  ? 227 GLY H HA3  1 
ATOM   20481 N N    . LEU H  1 228 ? 125.627 158.413 146.256 1.00 27.19  ? 228 LEU H N    1 
ATOM   20482 C CA   . LEU H  1 228 ? 126.576 158.525 145.157 1.00 31.88  ? 228 LEU H CA   1 
ATOM   20483 C C    . LEU H  1 228 ? 127.784 159.355 145.568 1.00 37.79  ? 228 LEU H C    1 
ATOM   20484 O O    . LEU H  1 228 ? 127.689 160.251 146.411 1.00 41.83  ? 228 LEU H O    1 
ATOM   20485 C CB   . LEU H  1 228 ? 125.923 159.157 143.925 1.00 34.27  ? 228 LEU H CB   1 
ATOM   20486 C CG   . LEU H  1 228 ? 124.600 158.539 143.476 1.00 43.21  ? 228 LEU H CG   1 
ATOM   20487 C CD1  . LEU H  1 228 ? 123.825 159.505 142.595 1.00 39.74  ? 228 LEU H CD1  1 
ATOM   20488 C CD2  . LEU H  1 228 ? 124.854 157.234 142.747 1.00 40.10  ? 228 LEU H CD2  1 
ATOM   20489 H H    . LEU H  1 228 ? 125.263 159.160 146.474 1.00 34.38  ? 228 LEU H H    1 
ATOM   20490 H HA   . LEU H  1 228 ? 126.888 157.641 144.909 1.00 33.66  ? 228 LEU H HA   1 
ATOM   20491 H HB2  . LEU H  1 228 ? 125.754 160.094 144.117 1.00 34.88  ? 228 LEU H HB2  1 
ATOM   20492 H HB3  . LEU H  1 228 ? 126.541 159.088 143.181 1.00 33.79  ? 228 LEU H HB3  1 
ATOM   20493 H HG   . LEU H  1 228 ? 124.055 158.348 144.255 1.00 35.69  ? 228 LEU H HG   1 
ATOM   20494 H HD11 . LEU H  1 228 ? 122.967 159.110 142.371 1.00 34.70  ? 228 LEU H HD11 1 
ATOM   20495 H HD12 . LEU H  1 228 ? 123.690 160.335 143.078 1.00 35.20  ? 228 LEU H HD12 1 
ATOM   20496 H HD13 . LEU H  1 228 ? 124.333 159.673 141.785 1.00 35.37  ? 228 LEU H HD13 1 
ATOM   20497 H HD21 . LEU H  1 228 ? 124.005 156.853 142.474 1.00 35.69  ? 228 LEU H HD21 1 
ATOM   20498 H HD22 . LEU H  1 228 ? 125.404 157.409 141.967 1.00 35.04  ? 228 LEU H HD22 1 
ATOM   20499 H HD23 . LEU H  1 228 ? 125.313 156.626 143.346 1.00 34.71  ? 228 LEU H HD23 1 
ATOM   20500 N N    . TYR H  1 229 ? 128.926 159.040 144.959 1.00 26.97  ? 229 TYR H N    1 
ATOM   20501 C CA   . TYR H  1 229 ? 130.157 159.789 145.156 1.00 25.40  ? 229 TYR H CA   1 
ATOM   20502 C C    . TYR H  1 229 ? 130.875 159.941 143.824 1.00 26.91  ? 229 TYR H C    1 
ATOM   20503 O O    . TYR H  1 229 ? 130.944 158.994 143.036 1.00 42.09  ? 229 TYR H O    1 
ATOM   20504 C CB   . TYR H  1 229 ? 131.082 159.114 146.176 1.00 30.44  ? 229 TYR H CB   1 
ATOM   20505 C CG   . TYR H  1 229 ? 132.362 159.882 146.407 1.00 39.57  ? 229 TYR H CG   1 
ATOM   20506 C CD1  . TYR H  1 229 ? 132.364 161.057 147.148 1.00 39.24  ? 229 TYR H CD1  1 
ATOM   20507 C CD2  . TYR H  1 229 ? 133.569 159.435 145.889 1.00 36.72  ? 229 TYR H CD2  1 
ATOM   20508 C CE1  . TYR H  1 229 ? 133.529 161.769 147.356 1.00 36.32  ? 229 TYR H CE1  1 
ATOM   20509 C CE2  . TYR H  1 229 ? 134.740 160.138 146.096 1.00 32.09  ? 229 TYR H CE2  1 
ATOM   20510 C CZ   . TYR H  1 229 ? 134.712 161.304 146.829 1.00 36.90  ? 229 TYR H CZ   1 
ATOM   20511 O OH   . TYR H  1 229 ? 135.875 162.006 147.042 1.00 41.37  ? 229 TYR H OH   1 
ATOM   20512 H H    . TYR H  1 229 ? 129.011 158.378 144.416 1.00 34.11  ? 229 TYR H H    1 
ATOM   20513 H HA   . TYR H  1 229 ? 129.941 160.675 145.485 1.00 34.44  ? 229 TYR H HA   1 
ATOM   20514 H HB2  . TYR H  1 229 ? 130.616 159.042 147.025 1.00 33.94  ? 229 TYR H HB2  1 
ATOM   20515 H HB3  . TYR H  1 229 ? 131.317 158.231 145.851 1.00 35.50  ? 229 TYR H HB3  1 
ATOM   20516 H HD1  . TYR H  1 229 ? 131.565 161.375 147.502 1.00 35.29  ? 229 TYR H HD1  1 
ATOM   20517 H HD2  . TYR H  1 229 ? 133.589 158.650 145.390 1.00 34.49  ? 229 TYR H HD2  1 
ATOM   20518 H HE1  . TYR H  1 229 ? 133.514 162.554 147.853 1.00 34.87  ? 229 TYR H HE1  1 
ATOM   20519 H HE2  . TYR H  1 229 ? 135.540 159.827 145.741 1.00 33.54  ? 229 TYR H HE2  1 
ATOM   20520 H HH   . TYR H  1 229 ? 136.510 161.643 146.628 1.00 35.91  ? 229 TYR H HH   1 
ATOM   20521 N N    . GLU H  1 230 ? 131.402 161.137 143.582 1.00 31.74  ? 230 GLU H N    1 
ATOM   20522 C CA   . GLU H  1 230 ? 132.100 161.476 142.349 1.00 33.04  ? 230 GLU H CA   1 
ATOM   20523 C C    . GLU H  1 230 ? 133.591 161.578 142.639 1.00 44.47  ? 230 GLU H C    1 
ATOM   20524 O O    . GLU H  1 230 ? 134.005 162.354 143.504 1.00 54.18  ? 230 GLU H O    1 
ATOM   20525 C CB   . GLU H  1 230 ? 131.580 162.792 141.766 1.00 38.27  ? 230 GLU H CB   1 
ATOM   20526 C CG   . GLU H  1 230 ? 130.073 162.825 141.545 1.00 50.97  ? 230 GLU H CG   1 
ATOM   20527 C CD   . GLU H  1 230 ? 129.301 163.307 142.761 1.00 60.41  ? 230 GLU H CD   1 
ATOM   20528 O OE1  . GLU H  1 230 ? 129.931 163.587 143.803 1.00 57.19  ? 230 GLU H OE1  1 
ATOM   20529 O OE2  . GLU H  1 230 ? 128.058 163.408 142.673 1.00 54.79  ? 230 GLU H OE2  1 
ATOM   20530 H H    . GLU H  1 230 ? 131.365 161.791 144.140 1.00 43.10  ? 230 GLU H H    1 
ATOM   20531 H HA   . GLU H  1 230 ? 131.961 160.777 141.695 1.00 43.26  ? 230 GLU H HA   1 
ATOM   20532 H HB2  . GLU H  1 230 ? 131.810 163.514 142.371 1.00 44.28  ? 230 GLU H HB2  1 
ATOM   20533 H HB3  . GLU H  1 230 ? 132.005 162.940 140.908 1.00 43.68  ? 230 GLU H HB3  1 
ATOM   20534 H HG2  . GLU H  1 230 ? 129.876 163.427 140.809 1.00 45.21  ? 230 GLU H HG2  1 
ATOM   20535 H HG3  . GLU H  1 230 ? 129.766 161.929 141.332 1.00 45.41  ? 230 GLU H HG3  1 
ATOM   20536 N N    . CYS H  1 231 ? 134.391 160.807 141.906 1.00 45.99  ? 231 CYS H N    1 
ATOM   20537 C CA   . CYS H  1 231 ? 135.799 160.608 142.216 1.00 40.82  ? 231 CYS H CA   1 
ATOM   20538 C C    . CYS H  1 231 ? 136.640 160.989 141.010 1.00 43.01  ? 231 CYS H C    1 
ATOM   20539 O O    . CYS H  1 231 ? 136.296 160.657 139.872 1.00 48.05  ? 231 CYS H O    1 
ATOM   20540 C CB   . CYS H  1 231 ? 136.036 159.135 142.577 1.00 46.23  ? 231 CYS H CB   1 
ATOM   20541 S SG   . CYS H  1 231 ? 137.693 158.661 143.098 1.00 67.79  ? 231 CYS H SG   1 
ATOM   20542 H H    . CYS H  1 231 ? 134.133 160.380 141.205 1.00 45.98  ? 231 CYS H H    1 
ATOM   20543 H HA   . CYS H  1 231 ? 136.056 161.162 142.969 1.00 44.92  ? 231 CYS H HA   1 
ATOM   20544 H HB2  . CYS H  1 231 ? 135.430 158.896 143.296 1.00 44.56  ? 231 CYS H HB2  1 
ATOM   20545 H HB3  . CYS H  1 231 ? 135.828 158.603 141.794 1.00 46.46  ? 231 CYS H HB3  1 
ATOM   20546 N N    . ASN H  1 232 ? 137.756 161.671 141.266 1.00 38.89  ? 232 ASN H N    1 
ATOM   20547 C CA   . ASN H  1 232 ? 138.695 162.076 140.221 1.00 43.53  ? 232 ASN H CA   1 
ATOM   20548 C C    . ASN H  1 232 ? 140.144 161.896 140.674 1.00 43.05  ? 232 ASN H C    1 
ATOM   20549 O O    . ASN H  1 232 ? 140.991 162.763 140.461 1.00 34.42  ? 232 ASN H O    1 
ATOM   20550 C CB   . ASN H  1 232 ? 138.420 163.517 139.796 1.00 45.00  ? 232 ASN H CB   1 
ATOM   20551 C CG   . ASN H  1 232 ? 138.844 164.526 140.840 1.00 45.36  ? 232 ASN H CG   1 
ATOM   20552 O OD1  . ASN H  1 232 ? 138.531 164.383 142.020 1.00 53.13  ? 232 ASN H OD1  1 
ATOM   20553 N ND2  . ASN H  1 232 ? 139.564 165.554 140.410 1.00 46.82  ? 232 ASN H ND2  1 
ATOM   20554 H H    . ASN H  1 232 ? 137.994 161.918 142.055 1.00 43.61  ? 232 ASN H H    1 
ATOM   20555 H HA   . ASN H  1 232 ? 138.558 161.510 139.447 1.00 44.69  ? 232 ASN H HA   1 
ATOM   20556 H HB2  . ASN H  1 232 ? 138.907 163.706 138.979 1.00 44.81  ? 232 ASN H HB2  1 
ATOM   20557 H HB3  . ASN H  1 232 ? 137.468 163.626 139.648 1.00 44.16  ? 232 ASN H HB3  1 
ATOM   20558 H HD21 . ASN H  1 232 ? 139.764 165.620 139.576 1.00 44.08  ? 232 ASN H HD21 1 
ATOM   20559 H HD22 . ASN H  1 232 ? 139.830 166.155 140.964 1.00 44.39  ? 232 ASN H HD22 1 
ATOM   20560 N N    . ARG H  1 233 ? 140.458 160.761 141.292 1.00 47.60  ? 233 ARG H N    1 
ATOM   20561 C CA   . ARG H  1 233 ? 141.813 160.491 141.759 1.00 43.31  ? 233 ARG H CA   1 
ATOM   20562 C C    . ARG H  1 233 ? 142.498 159.441 140.894 1.00 40.43  ? 233 ARG H C    1 
ATOM   20563 O O    . ARG H  1 233 ? 141.876 158.464 140.467 1.00 42.04  ? 233 ARG H O    1 
ATOM   20564 C CB   . ARG H  1 233 ? 141.832 160.015 143.213 1.00 41.68  ? 233 ARG H CB   1 
ATOM   20565 C CG   . ARG H  1 233 ? 143.025 160.556 143.993 1.00 44.37  ? 233 ARG H CG   1 
ATOM   20566 C CD   . ARG H  1 233 ? 142.821 160.573 145.497 1.00 45.44  ? 233 ARG H CD   1 
ATOM   20567 N NE   . ARG H  1 233 ? 143.170 159.287 146.091 1.00 45.75  ? 233 ARG H NE   1 
ATOM   20568 C CZ   . ARG H  1 233 ? 143.373 159.085 147.386 1.00 52.82  ? 233 ARG H CZ   1 
ATOM   20569 N NH1  . ARG H  1 233 ? 143.273 160.068 148.266 1.00 50.03  ? 233 ARG H NH1  1 
ATOM   20570 N NH2  . ARG H  1 233 ? 143.686 157.864 147.810 1.00 45.22  ? 233 ARG H NH2  1 
ATOM   20571 H H    . ARG H  1 233 ? 139.899 160.129 141.457 1.00 43.19  ? 233 ARG H H    1 
ATOM   20572 H HA   . ARG H  1 233 ? 142.336 161.305 141.704 1.00 42.24  ? 233 ARG H HA   1 
ATOM   20573 H HB2  . ARG H  1 233 ? 141.023 160.318 143.654 1.00 41.26  ? 233 ARG H HB2  1 
ATOM   20574 H HB3  . ARG H  1 233 ? 141.875 159.047 143.231 1.00 40.92  ? 233 ARG H HB3  1 
ATOM   20575 H HG2  . ARG H  1 233 ? 143.799 160.001 143.808 1.00 41.45  ? 233 ARG H HG2  1 
ATOM   20576 H HG3  . ARG H  1 233 ? 143.200 161.468 143.714 1.00 42.93  ? 233 ARG H HG3  1 
ATOM   20577 H HD2  . ARG H  1 233 ? 143.389 161.255 145.890 1.00 42.10  ? 233 ARG H HD2  1 
ATOM   20578 H HD3  . ARG H  1 233 ? 141.889 160.756 145.693 1.00 42.49  ? 233 ARG H HD3  1 
ATOM   20579 H HE   . ARG H  1 233 ? 143.323 158.630 145.557 1.00 41.62  ? 233 ARG H HE   1 
ATOM   20580 H HH11 . ARG H  1 233 ? 143.075 160.862 148.005 1.00 41.47  ? 233 ARG H HH11 1 
ATOM   20581 H HH12 . ARG H  1 233 ? 143.411 159.912 149.100 1.00 41.84  ? 233 ARG H HH12 1 
ATOM   20582 H HH21 . ARG H  1 233 ? 143.754 157.218 147.245 1.00 40.77  ? 233 ARG H HH21 1 
ATOM   20583 H HH22 . ARG H  1 233 ? 143.821 157.720 148.647 1.00 41.71  ? 233 ARG H HH22 1 
ATOM   20584 N N    . TYR H  1 234 ? 143.787 159.659 140.653 1.00 37.47  ? 234 TYR H N    1 
ATOM   20585 C CA   . TYR H  1 234 ? 144.608 158.691 139.944 1.00 34.30  ? 234 TYR H CA   1 
ATOM   20586 C C    . TYR H  1 234 ? 144.564 157.350 140.675 1.00 36.53  ? 234 TYR H C    1 
ATOM   20587 O O    . TYR H  1 234 ? 144.625 157.317 141.909 1.00 46.29  ? 234 TYR H O    1 
ATOM   20588 C CB   . TYR H  1 234 ? 146.047 159.204 139.844 1.00 32.72  ? 234 TYR H CB   1 
ATOM   20589 C CG   . TYR H  1 234 ? 147.013 158.259 139.166 1.00 36.47  ? 234 TYR H CG   1 
ATOM   20590 C CD1  . TYR H  1 234 ? 147.681 157.281 139.888 1.00 36.34  ? 234 TYR H CD1  1 
ATOM   20591 C CD2  . TYR H  1 234 ? 147.266 158.354 137.806 1.00 38.95  ? 234 TYR H CD2  1 
ATOM   20592 C CE1  . TYR H  1 234 ? 148.564 156.418 139.272 1.00 32.82  ? 234 TYR H CE1  1 
ATOM   20593 C CE2  . TYR H  1 234 ? 148.148 157.495 137.181 1.00 31.12  ? 234 TYR H CE2  1 
ATOM   20594 C CZ   . TYR H  1 234 ? 148.794 156.529 137.920 1.00 29.66  ? 234 TYR H CZ   1 
ATOM   20595 O OH   . TYR H  1 234 ? 149.674 155.672 137.304 1.00 35.04  ? 234 TYR H OH   1 
ATOM   20596 H H    . TYR H  1 234 ? 144.209 160.369 140.891 1.00 36.14  ? 234 TYR H H    1 
ATOM   20597 H HA   . TYR H  1 234 ? 144.259 158.575 139.047 1.00 34.96  ? 234 TYR H HA   1 
ATOM   20598 H HB2  . TYR H  1 234 ? 146.044 160.031 139.337 1.00 35.70  ? 234 TYR H HB2  1 
ATOM   20599 H HB3  . TYR H  1 234 ? 146.379 159.373 140.740 1.00 34.75  ? 234 TYR H HB3  1 
ATOM   20600 H HD1  . TYR H  1 234 ? 147.526 157.202 140.802 1.00 35.73  ? 234 TYR H HD1  1 
ATOM   20601 H HD2  . TYR H  1 234 ? 146.829 159.004 137.304 1.00 36.55  ? 234 TYR H HD2  1 
ATOM   20602 H HE1  . TYR H  1 234 ? 149.002 155.764 139.769 1.00 35.14  ? 234 TYR H HE1  1 
ATOM   20603 H HE2  . TYR H  1 234 ? 148.305 157.569 136.269 1.00 34.44  ? 234 TYR H HE2  1 
ATOM   20604 H HH   . TYR H  1 234 ? 149.719 155.850 136.484 1.00 35.45  ? 234 TYR H HH   1 
ATOM   20605 N N    . PRO H  1 235 ? 144.459 156.220 139.954 1.00 26.80  ? 235 PRO H N    1 
ATOM   20606 C CA   . PRO H  1 235 ? 144.543 156.042 138.497 1.00 26.89  ? 235 PRO H CA   1 
ATOM   20607 C C    . PRO H  1 235 ? 143.222 156.183 137.757 1.00 34.60  ? 235 PRO H C    1 
ATOM   20608 O O    . PRO H  1 235 ? 143.132 155.821 136.588 1.00 40.99  ? 235 PRO H O    1 
ATOM   20609 C CB   . PRO H  1 235 ? 145.085 154.617 138.369 1.00 31.09  ? 235 PRO H CB   1 
ATOM   20610 C CG   . PRO H  1 235 ? 144.548 153.894 139.573 1.00 29.59  ? 235 PRO H CG   1 
ATOM   20611 C CD   . PRO H  1 235 ? 144.316 154.928 140.648 1.00 32.53  ? 235 PRO H CD   1 
ATOM   20612 H HA   . PRO H  1 235 ? 145.182 156.658 138.114 1.00 33.73  ? 235 PRO H HA   1 
ATOM   20613 H HB2  . PRO H  1 235 ? 144.758 154.213 137.549 1.00 32.42  ? 235 PRO H HB2  1 
ATOM   20614 H HB3  . PRO H  1 235 ? 146.055 154.635 138.382 1.00 35.42  ? 235 PRO H HB3  1 
ATOM   20615 H HG2  . PRO H  1 235 ? 143.712 153.460 139.340 1.00 33.43  ? 235 PRO H HG2  1 
ATOM   20616 H HG3  . PRO H  1 235 ? 145.200 153.240 139.872 1.00 33.42  ? 235 PRO H HG3  1 
ATOM   20617 H HD2  . PRO H  1 235 ? 143.420 154.840 141.010 1.00 33.67  ? 235 PRO H HD2  1 
ATOM   20618 H HD3  . PRO H  1 235 ? 144.987 154.844 141.346 1.00 33.68  ? 235 PRO H HD3  1 
ATOM   20619 N N    . CYS H  1 236 ? 142.184 156.707 138.396 1.00 44.17  ? 236 CYS H N    1 
ATOM   20620 C CA   . CYS H  1 236 ? 140.921 156.924 137.706 1.00 44.37  ? 236 CYS H CA   1 
ATOM   20621 C C    . CYS H  1 236 ? 141.092 158.005 136.644 1.00 43.83  ? 236 CYS H C    1 
ATOM   20622 O O    . CYS H  1 236 ? 141.680 159.061 136.901 1.00 49.42  ? 236 CYS H O    1 
ATOM   20623 C CB   . CYS H  1 236 ? 139.838 157.295 138.715 1.00 33.15  ? 236 CYS H CB   1 
ATOM   20624 S SG   . CYS H  1 236 ? 139.864 156.224 140.183 1.00 52.98  ? 236 CYS H SG   1 
ATOM   20625 H H    . CYS H  1 236 ? 142.184 156.946 139.223 1.00 41.22  ? 236 CYS H H    1 
ATOM   20626 H HA   . CYS H  1 236 ? 140.654 156.105 137.263 1.00 42.27  ? 236 CYS H HA   1 
ATOM   20627 H HB2  . CYS H  1 236 ? 139.973 158.210 139.006 1.00 40.34  ? 236 CYS H HB2  1 
ATOM   20628 H HB3  . CYS H  1 236 ? 138.968 157.205 138.292 1.00 39.91  ? 236 CYS H HB3  1 
ATOM   20629 N N    . ILE H  1 237 ? 140.581 157.732 135.448 1.00 40.14  ? 237 ILE H N    1 
ATOM   20630 C CA   . ILE H  1 237 ? 140.572 158.698 134.354 1.00 49.92  ? 237 ILE H CA   1 
ATOM   20631 C C    . ILE H  1 237 ? 139.444 159.701 134.555 1.00 50.75  ? 237 ILE H C    1 
ATOM   20632 O O    . ILE H  1 237 ? 138.281 159.320 134.737 1.00 47.21  ? 237 ILE H O    1 
ATOM   20633 C CB   . ILE H  1 237 ? 140.442 157.985 132.999 1.00 46.12  ? 237 ILE H CB   1 
ATOM   20634 C CG1  . ILE H  1 237 ? 141.530 156.919 132.851 1.00 39.15  ? 237 ILE H CG1  1 
ATOM   20635 C CG2  . ILE H  1 237 ? 140.531 158.990 131.857 1.00 45.59  ? 237 ILE H CG2  1 
ATOM   20636 C CD1  . ILE H  1 237 ? 141.403 156.084 131.599 1.00 47.94  ? 237 ILE H CD1  1 
ATOM   20637 H H    . ILE H  1 237 ? 140.224 156.977 135.243 1.00 42.66  ? 237 ILE H H    1 
ATOM   20638 H HA   . ILE H  1 237 ? 141.410 159.187 134.357 1.00 44.68  ? 237 ILE H HA   1 
ATOM   20639 H HB   . ILE H  1 237 ? 139.576 157.549 132.961 1.00 44.83  ? 237 ILE H HB   1 
ATOM   20640 H HG12 . ILE H  1 237 ? 142.395 157.358 132.831 1.00 42.93  ? 237 ILE H HG12 1 
ATOM   20641 H HG13 . ILE H  1 237 ? 141.487 156.315 133.609 1.00 43.05  ? 237 ILE H HG13 1 
ATOM   20642 H HG21 . ILE H  1 237 ? 139.720 158.936 131.328 1.00 44.59  ? 237 ILE H HG21 1 
ATOM   20643 H HG22 . ILE H  1 237 ? 140.628 159.883 132.222 1.00 44.20  ? 237 ILE H HG22 1 
ATOM   20644 H HG23 . ILE H  1 237 ? 141.300 158.780 131.306 1.00 44.10  ? 237 ILE H HG23 1 
ATOM   20645 H HD11 . ILE H  1 237 ? 142.033 155.348 131.647 1.00 44.98  ? 237 ILE H HD11 1 
ATOM   20646 H HD12 . ILE H  1 237 ? 140.498 155.740 131.541 1.00 44.72  ? 237 ILE H HD12 1 
ATOM   20647 H HD13 . ILE H  1 237 ? 141.597 156.636 130.825 1.00 45.03  ? 237 ILE H HD13 1 
ATOM   20648 N N    . LYS H  1 238 ? 139.788 160.988 134.502 1.00 48.72  ? 238 LYS H N    1 
ATOM   20649 C CA   . LYS H  1 238 ? 138.853 162.074 134.776 1.00 44.36  ? 238 LYS H CA   1 
ATOM   20650 C C    . LYS H  1 238 ? 137.967 161.766 135.980 1.00 44.42  ? 238 LYS H C    1 
ATOM   20651 O O    . LYS H  1 238 ? 138.463 161.244 136.982 1.00 45.93  ? 238 LYS H O    1 
ATOM   20652 C CB   . LYS H  1 238 ? 138.034 162.370 133.514 1.00 46.44  ? 238 LYS H CB   1 
ATOM   20653 C CG   . LYS H  1 238 ? 138.722 161.925 132.226 1.00 45.24  ? 238 LYS H CG   1 
ATOM   20654 C CD   . LYS H  1 238 ? 138.298 162.765 131.034 1.00 50.39  ? 238 LYS H CD   1 
ATOM   20655 C CE   . LYS H  1 238 ? 138.956 162.268 129.755 1.00 47.17  ? 238 LYS H CE   1 
ATOM   20656 N NZ   . LYS H  1 238 ? 138.234 161.115 129.162 1.00 42.05  ? 238 LYS H NZ   1 
ATOM   20657 H H    . LYS H  1 238 ? 140.578 161.262 134.305 1.00 44.94  ? 238 LYS H H    1 
ATOM   20658 H HA   . LYS H  1 238 ? 139.363 162.873 134.988 1.00 44.02  ? 238 LYS H HA   1 
ATOM   20659 H HB2  . LYS H  1 238 ? 137.190 161.896 133.556 1.00 44.50  ? 238 LYS H HB2  1 
ATOM   20660 H HB3  . LYS H  1 238 ? 137.876 163.326 133.458 1.00 45.12  ? 238 LYS H HB3  1 
ATOM   20661 H HG2  . LYS H  1 238 ? 139.682 162.027 132.319 1.00 44.79  ? 238 LYS H HG2  1 
ATOM   20662 H HG3  . LYS H  1 238 ? 138.498 161.001 132.044 1.00 43.21  ? 238 LYS H HG3  1 
ATOM   20663 H HD2  . LYS H  1 238 ? 137.335 162.707 130.923 1.00 45.42  ? 238 LYS H HD2  1 
ATOM   20664 H HD3  . LYS H  1 238 ? 138.566 163.686 131.176 1.00 44.60  ? 238 LYS H HD3  1 
ATOM   20665 H HE2  . LYS H  1 238 ? 138.973 162.986 129.104 1.00 43.82  ? 238 LYS H HE2  1 
ATOM   20666 H HE3  . LYS H  1 238 ? 139.862 161.983 129.957 1.00 45.43  ? 238 LYS H HE3  1 
ATOM   20667 H HZ1  . LYS H  1 238 ? 138.418 161.054 128.294 1.00 43.77  ? 238 LYS H HZ1  1 
ATOM   20668 H HZ2  . LYS H  1 238 ? 138.481 160.361 129.565 1.00 44.37  ? 238 LYS H HZ2  1 
ATOM   20669 H HZ3  . LYS H  1 238 ? 137.357 161.221 129.263 1.00 44.45  ? 238 LYS H HZ3  1 
ATOM   20670 N N    . GLU H  1 239 ? 136.673 162.073 135.916 1.00 40.73  ? 239 GLU H N    1 
ATOM   20671 C CA   . GLU H  1 239 ? 135.776 161.806 137.031 1.00 36.70  ? 239 GLU H CA   1 
ATOM   20672 C C    . GLU H  1 239 ? 134.888 160.594 136.776 1.00 41.64  ? 239 GLU H C    1 
ATOM   20673 O O    . GLU H  1 239 ? 134.345 160.421 135.681 1.00 49.77  ? 239 GLU H O    1 
ATOM   20674 C CB   . GLU H  1 239 ? 134.919 163.045 137.302 1.00 38.45  ? 239 GLU H CB   1 
ATOM   20675 C CG   . GLU H  1 239 ? 133.742 162.827 138.222 1.00 49.10  ? 239 GLU H CG   1 
ATOM   20676 C CD   . GLU H  1 239 ? 133.010 164.119 138.527 1.00 55.35  ? 239 GLU H CD   1 
ATOM   20677 O OE1  . GLU H  1 239 ? 133.670 165.079 138.975 1.00 55.75  ? 239 GLU H OE1  1 
ATOM   20678 O OE2  . GLU H  1 239 ? 131.781 164.176 138.316 1.00 53.43  ? 239 GLU H OE2  1 
ATOM   20679 H H    . GLU H  1 239 ? 136.288 162.443 135.244 1.00 44.76  ? 239 GLU H H    1 
ATOM   20680 H HA   . GLU H  1 239 ? 136.302 161.632 137.823 1.00 44.61  ? 239 GLU H HA   1 
ATOM   20681 H HB2  . GLU H  1 239 ? 135.481 163.724 137.708 1.00 44.92  ? 239 GLU H HB2  1 
ATOM   20682 H HB3  . GLU H  1 239 ? 134.574 163.372 136.456 1.00 44.10  ? 239 GLU H HB3  1 
ATOM   20683 H HG2  . GLU H  1 239 ? 133.111 162.227 137.798 1.00 46.01  ? 239 GLU H HG2  1 
ATOM   20684 H HG3  . GLU H  1 239 ? 134.054 162.450 139.060 1.00 46.17  ? 239 GLU H HG3  1 
ATOM   20685 N N    . VAL H  1 240 ? 134.748 159.761 137.811 1.00 31.92  ? 240 VAL H N    1 
ATOM   20686 C CA   . VAL H  1 240 ? 133.989 158.518 137.781 1.00 35.28  ? 240 VAL H CA   1 
ATOM   20687 C C    . VAL H  1 240 ? 132.934 158.562 138.881 1.00 40.30  ? 240 VAL H C    1 
ATOM   20688 O O    . VAL H  1 240 ? 133.036 159.330 139.839 1.00 42.01  ? 240 VAL H O    1 
ATOM   20689 C CB   . VAL H  1 240 ? 134.896 157.280 137.950 1.00 31.26  ? 240 VAL H CB   1 
ATOM   20690 C CG1  . VAL H  1 240 ? 135.920 157.225 136.835 1.00 36.67  ? 240 VAL H CG1  1 
ATOM   20691 C CG2  . VAL H  1 240 ? 135.586 157.307 139.297 1.00 37.19  ? 240 VAL H CG2  1 
ATOM   20692 H H    . VAL H  1 240 ? 135.106 159.911 138.579 1.00 38.73  ? 240 VAL H H    1 
ATOM   20693 H HA   . VAL H  1 240 ? 133.533 158.443 136.929 1.00 39.37  ? 240 VAL H HA   1 
ATOM   20694 H HB   . VAL H  1 240 ? 134.354 156.478 137.903 1.00 37.97  ? 240 VAL H HB   1 
ATOM   20695 H HG11 . VAL H  1 240 ? 136.453 156.420 136.936 1.00 38.32  ? 240 VAL H HG11 1 
ATOM   20696 H HG12 . VAL H  1 240 ? 135.462 157.214 135.982 1.00 38.16  ? 240 VAL H HG12 1 
ATOM   20697 H HG13 . VAL H  1 240 ? 136.490 158.008 136.895 1.00 40.42  ? 240 VAL H HG13 1 
ATOM   20698 H HG21 . VAL H  1 240 ? 136.288 156.638 139.303 1.00 38.33  ? 240 VAL H HG21 1 
ATOM   20699 H HG22 . VAL H  1 240 ? 135.970 158.187 139.438 1.00 39.68  ? 240 VAL H HG22 1 
ATOM   20700 H HG23 . VAL H  1 240 ? 134.938 157.116 139.993 1.00 38.99  ? 240 VAL H HG23 1 
ATOM   20701 N N    . GLU H  1 241 ? 131.909 157.723 138.733 1.00 36.84  ? 241 GLU H N    1 
ATOM   20702 C CA   . GLU H  1 241 ? 130.810 157.634 139.689 1.00 24.96  ? 241 GLU H CA   1 
ATOM   20703 C C    . GLU H  1 241 ? 130.857 156.305 140.437 1.00 24.80  ? 241 GLU H C    1 
ATOM   20704 O O    . GLU H  1 241 ? 131.001 155.246 139.819 1.00 33.90  ? 241 GLU H O    1 
ATOM   20705 C CB   . GLU H  1 241 ? 129.462 157.795 138.985 1.00 23.59  ? 241 GLU H CB   1 
ATOM   20706 C CG   . GLU H  1 241 ? 128.322 158.131 139.930 1.00 31.42  ? 241 GLU H CG   1 
ATOM   20707 C CD   . GLU H  1 241 ? 127.063 158.556 139.202 1.00 39.90  ? 241 GLU H CD   1 
ATOM   20708 O OE1  . GLU H  1 241 ? 126.285 157.671 138.787 1.00 38.43  ? 241 GLU H OE1  1 
ATOM   20709 O OE2  . GLU H  1 241 ? 126.848 159.776 139.050 1.00 38.45  ? 241 GLU H OE2  1 
ATOM   20710 H H    . GLU H  1 241 ? 131.826 157.183 138.067 1.00 34.71  ? 241 GLU H H    1 
ATOM   20711 H HA   . GLU H  1 241 ? 130.894 158.347 140.341 1.00 34.47  ? 241 GLU H HA   1 
ATOM   20712 H HB2  . GLU H  1 241 ? 129.530 158.515 138.337 1.00 33.63  ? 241 GLU H HB2  1 
ATOM   20713 H HB3  . GLU H  1 241 ? 129.239 156.966 138.535 1.00 32.08  ? 241 GLU H HB3  1 
ATOM   20714 H HG2  . GLU H  1 241 ? 128.108 157.347 140.460 1.00 33.98  ? 241 GLU H HG2  1 
ATOM   20715 H HG3  . GLU H  1 241 ? 128.592 158.858 140.510 1.00 33.71  ? 241 GLU H HG3  1 
ATOM   20716 N N    . CYS H  1 242 ? 130.725 156.371 141.764 1.00 24.71  ? 242 CYS H N    1 
ATOM   20717 C CA   . CYS H  1 242 ? 130.781 155.210 142.644 1.00 16.91  ? 242 CYS H CA   1 
ATOM   20718 C C    . CYS H  1 242 ? 129.537 155.185 143.524 1.00 24.62  ? 242 CYS H C    1 
ATOM   20719 O O    . CYS H  1 242 ? 128.848 156.194 143.686 1.00 38.85  ? 242 CYS H O    1 
ATOM   20720 C CB   . CYS H  1 242 ? 132.038 155.219 143.525 1.00 18.30  ? 242 CYS H CB   1 
ATOM   20721 S SG   . CYS H  1 242 ? 133.609 155.313 142.631 1.00 50.84  ? 242 CYS H SG   1 
ATOM   20722 H H    . CYS H  1 242 ? 130.599 157.108 142.189 1.00 32.05  ? 242 CYS H H    1 
ATOM   20723 H HA   . CYS H  1 242 ? 130.788 154.401 142.109 1.00 29.40  ? 242 CYS H HA   1 
ATOM   20724 H HB2  . CYS H  1 242 ? 131.995 155.987 144.118 1.00 29.33  ? 242 CYS H HB2  1 
ATOM   20725 H HB3  . CYS H  1 242 ? 132.049 154.402 144.048 1.00 30.01  ? 242 CYS H HB3  1 
ATOM   20726 N N    . TYR H  1 243 ? 129.257 154.015 144.103 1.00 13.61  ? 243 TYR H N    1 
ATOM   20727 C CA   . TYR H  1 243 ? 127.996 153.750 144.789 1.00 15.43  ? 243 TYR H CA   1 
ATOM   20728 C C    . TYR H  1 243 ? 128.259 153.150 146.163 1.00 14.35  ? 243 TYR H C    1 
ATOM   20729 O O    . TYR H  1 243 ? 129.053 152.215 146.295 1.00 23.66  ? 243 TYR H O    1 
ATOM   20730 C CB   . TYR H  1 243 ? 127.114 152.808 143.964 1.00 22.43  ? 243 TYR H CB   1 
ATOM   20731 C CG   . TYR H  1 243 ? 126.998 153.207 142.510 1.00 24.43  ? 243 TYR H CG   1 
ATOM   20732 C CD1  . TYR H  1 243 ? 126.104 154.189 142.109 1.00 20.96  ? 243 TYR H CD1  1 
ATOM   20733 C CD2  . TYR H  1 243 ? 127.781 152.602 141.539 1.00 24.39  ? 243 TYR H CD2  1 
ATOM   20734 C CE1  . TYR H  1 243 ? 125.998 154.560 140.785 1.00 19.94  ? 243 TYR H CE1  1 
ATOM   20735 C CE2  . TYR H  1 243 ? 127.680 152.965 140.211 1.00 19.66  ? 243 TYR H CE2  1 
ATOM   20736 C CZ   . TYR H  1 243 ? 126.788 153.946 139.840 1.00 22.47  ? 243 TYR H CZ   1 
ATOM   20737 O OH   . TYR H  1 243 ? 126.679 154.310 138.521 1.00 22.10  ? 243 TYR H OH   1 
ATOM   20738 H H    . TYR H  1 243 ? 129.794 153.343 144.104 1.00 25.99  ? 243 TYR H H    1 
ATOM   20739 H HA   . TYR H  1 243 ? 127.515 154.583 144.911 1.00 25.72  ? 243 TYR H HA   1 
ATOM   20740 H HB2  . TYR H  1 243 ? 127.491 151.915 143.998 1.00 24.03  ? 243 TYR H HB2  1 
ATOM   20741 H HB3  . TYR H  1 243 ? 126.219 152.802 144.343 1.00 24.86  ? 243 TYR H HB3  1 
ATOM   20742 H HD1  . TYR H  1 243 ? 125.571 154.607 142.746 1.00 23.84  ? 243 TYR H HD1  1 
ATOM   20743 H HD2  . TYR H  1 243 ? 128.388 151.941 141.788 1.00 25.68  ? 243 TYR H HD2  1 
ATOM   20744 H HE1  . TYR H  1 243 ? 125.393 155.221 140.533 1.00 23.44  ? 243 TYR H HE1  1 
ATOM   20745 H HE2  . TYR H  1 243 ? 128.213 152.552 139.572 1.00 24.28  ? 243 TYR H HE2  1 
ATOM   20746 H HH   . TYR H  1 243 ? 126.047 154.854 138.427 1.00 24.09  ? 243 TYR H HH   1 
ATOM   20747 N N    . VAL H  1 244 ? 127.566 153.681 147.178 1.00 30.04  ? 244 VAL H N    1 
ATOM   20748 C CA   . VAL H  1 244 ? 127.812 153.369 148.583 1.00 20.03  ? 244 VAL H CA   1 
ATOM   20749 C C    . VAL H  1 244 ? 126.815 152.317 149.048 1.00 26.36  ? 244 VAL H C    1 
ATOM   20750 O O    . VAL H  1 244 ? 125.708 152.191 148.512 1.00 29.62  ? 244 VAL H O    1 
ATOM   20751 C CB   . VAL H  1 244 ? 127.723 154.640 149.455 1.00 19.97  ? 244 VAL H CB   1 
ATOM   20752 C CG1  . VAL H  1 244 ? 127.997 154.314 150.912 1.00 23.16  ? 244 VAL H CG1  1 
ATOM   20753 C CG2  . VAL H  1 244 ? 128.685 155.701 148.957 1.00 21.05  ? 244 VAL H CG2  1 
ATOM   20754 H H    . VAL H  1 244 ? 126.926 154.245 147.069 1.00 29.66  ? 244 VAL H H    1 
ATOM   20755 H HA   . VAL H  1 244 ? 128.704 153.000 148.674 1.00 25.59  ? 244 VAL H HA   1 
ATOM   20756 H HB   . VAL H  1 244 ? 126.824 155.001 149.395 1.00 26.69  ? 244 VAL H HB   1 
ATOM   20757 H HG11 . VAL H  1 244 ? 128.134 155.141 151.399 1.00 26.38  ? 244 VAL H HG11 1 
ATOM   20758 H HG12 . VAL H  1 244 ? 127.239 153.837 151.282 1.00 27.04  ? 244 VAL H HG12 1 
ATOM   20759 H HG13 . VAL H  1 244 ? 128.795 153.764 150.968 1.00 26.37  ? 244 VAL H HG13 1 
ATOM   20760 H HG21 . VAL H  1 244 ? 128.656 156.458 149.562 1.00 26.61  ? 244 VAL H HG21 1 
ATOM   20761 H HG22 . VAL H  1 244 ? 129.582 155.330 148.937 1.00 26.44  ? 244 VAL H HG22 1 
ATOM   20762 H HG23 . VAL H  1 244 ? 128.421 155.977 148.066 1.00 26.58  ? 244 VAL H HG23 1 
ATOM   20763 N N    . SER H  1 245 ? 127.217 151.552 150.061 1.00 30.44  ? 245 SER H N    1 
ATOM   20764 C CA   . SER H  1 245 ? 126.378 150.548 150.703 1.00 28.06  ? 245 SER H CA   1 
ATOM   20765 C C    . SER H  1 245 ? 125.698 151.080 151.961 1.00 34.68  ? 245 SER H C    1 
ATOM   20766 O O    . SER H  1 245 ? 126.326 151.748 152.787 1.00 48.16  ? 245 SER H O    1 
ATOM   20767 C CB   . SER H  1 245 ? 127.211 149.318 151.064 1.00 22.43  ? 245 SER H CB   1 
ATOM   20768 O OG   . SER H  1 245 ? 126.466 148.418 151.861 1.00 40.88  ? 245 SER H OG   1 
ATOM   20769 H H    . SER H  1 245 ? 128.005 151.602 150.405 1.00 31.51  ? 245 SER H H    1 
ATOM   20770 H HA   . SER H  1 245 ? 125.684 150.271 150.085 1.00 32.58  ? 245 SER H HA   1 
ATOM   20771 H HB2  . SER H  1 245 ? 127.482 148.868 150.248 1.00 30.58  ? 245 SER H HB2  1 
ATOM   20772 H HB3  . SER H  1 245 ? 127.993 149.603 151.561 1.00 31.15  ? 245 SER H HB3  1 
ATOM   20773 H HG   . SER H  1 245 ? 126.940 147.756 152.068 1.00 33.62  ? 245 SER H HG   1 
ATOM   20774 N N    . ARG H  1 246 ? 124.413 150.763 152.100 1.00 19.62  ? 246 ARG H N    1 
ATOM   20775 C CA   . ARG H  1 246 ? 123.624 151.078 153.286 1.00 20.82  ? 246 ARG H CA   1 
ATOM   20776 C C    . ARG H  1 246 ? 123.694 152.541 153.736 1.00 36.42  ? 246 ARG H C    1 
ATOM   20777 O O    . ARG H  1 246 ? 124.032 152.824 154.890 1.00 46.69  ? 246 ARG H O    1 
ATOM   20778 C CB   . ARG H  1 246 ? 124.029 150.163 154.435 1.00 21.55  ? 246 ARG H CB   1 
ATOM   20779 C CG   . ARG H  1 246 ? 123.905 148.675 154.173 1.00 26.45  ? 246 ARG H CG   1 
ATOM   20780 C CD   . ARG H  1 246 ? 124.421 147.905 155.377 1.00 23.93  ? 246 ARG H CD   1 
ATOM   20781 N NE   . ARG H  1 246 ? 124.716 146.507 155.083 1.00 30.04  ? 246 ARG H NE   1 
ATOM   20782 C CZ   . ARG H  1 246 ? 123.902 145.492 155.343 1.00 39.41  ? 246 ARG H CZ   1 
ATOM   20783 N NH1  . ARG H  1 246 ? 122.711 145.678 155.887 1.00 37.11  ? 246 ARG H NH1  1 
ATOM   20784 N NH2  . ARG H  1 246 ? 124.298 144.256 155.056 1.00 37.15  ? 246 ARG H NH2  1 
ATOM   20785 H H    . ARG H  1 246 ? 123.960 150.351 151.496 1.00 30.68  ? 246 ARG H H    1 
ATOM   20786 H HA   . ARG H  1 246 ? 122.694 150.889 153.087 1.00 31.31  ? 246 ARG H HA   1 
ATOM   20787 H HB2  . ARG H  1 246 ? 124.955 150.345 154.656 1.00 31.95  ? 246 ARG H HB2  1 
ATOM   20788 H HB3  . ARG H  1 246 ? 123.471 150.370 155.201 1.00 31.63  ? 246 ARG H HB3  1 
ATOM   20789 H HG2  . ARG H  1 246 ? 122.973 148.444 154.036 1.00 32.81  ? 246 ARG H HG2  1 
ATOM   20790 H HG3  . ARG H  1 246 ? 124.437 148.433 153.399 1.00 31.85  ? 246 ARG H HG3  1 
ATOM   20791 H HD2  . ARG H  1 246 ? 125.246 148.318 155.676 1.00 32.47  ? 246 ARG H HD2  1 
ATOM   20792 H HD3  . ARG H  1 246 ? 123.762 147.945 156.086 1.00 31.14  ? 246 ARG H HD3  1 
ATOM   20793 H HE   . ARG H  1 246 ? 125.478 146.326 154.730 1.00 32.27  ? 246 ARG H HE   1 
ATOM   20794 H HH11 . ARG H  1 246 ? 122.438 146.469 156.079 1.00 32.55  ? 246 ARG H HH11 1 
ATOM   20795 H HH12 . ARG H  1 246 ? 122.204 145.002 156.044 1.00 32.61  ? 246 ARG H HH12 1 
ATOM   20796 H HH21 . ARG H  1 246 ? 125.071 144.122 154.703 1.00 33.40  ? 246 ARG H HH21 1 
ATOM   20797 H HH22 . ARG H  1 246 ? 123.780 143.590 155.220 1.00 32.00  ? 246 ARG H HH22 1 
ATOM   20798 N N    . PRO H  1 247 ? 123.387 153.494 152.855 1.00 24.25  ? 247 PRO H N    1 
ATOM   20799 C CA   . PRO H  1 247 ? 123.527 154.903 153.261 1.00 27.16  ? 247 PRO H CA   1 
ATOM   20800 C C    . PRO H  1 247 ? 122.504 155.334 154.303 1.00 36.79  ? 247 PRO H C    1 
ATOM   20801 O O    . PRO H  1 247 ? 122.830 156.127 155.196 1.00 51.02  ? 247 PRO H O    1 
ATOM   20802 C CB   . PRO H  1 247 ? 123.357 155.674 151.944 1.00 28.60  ? 247 PRO H CB   1 
ATOM   20803 C CG   . PRO H  1 247 ? 122.796 154.705 150.962 1.00 27.69  ? 247 PRO H CG   1 
ATOM   20804 C CD   . PRO H  1 247 ? 123.189 153.344 151.405 1.00 25.10  ? 247 PRO H CD   1 
ATOM   20805 H HA   . PRO H  1 247 ? 124.419 155.063 153.608 1.00 32.07  ? 247 PRO H HA   1 
ATOM   20806 H HB2  . PRO H  1 247 ? 122.745 156.416 152.079 1.00 31.31  ? 247 PRO H HB2  1 
ATOM   20807 H HB3  . PRO H  1 247 ? 124.221 155.996 151.645 1.00 32.82  ? 247 PRO H HB3  1 
ATOM   20808 H HG2  . PRO H  1 247 ? 121.829 154.789 150.941 1.00 30.94  ? 247 PRO H HG2  1 
ATOM   20809 H HG3  . PRO H  1 247 ? 123.169 154.890 150.087 1.00 31.99  ? 247 PRO H HG3  1 
ATOM   20810 H HD2  . PRO H  1 247 ? 122.476 152.711 151.225 1.00 31.28  ? 247 PRO H HD2  1 
ATOM   20811 H HD3  . PRO H  1 247 ? 124.018 153.079 150.976 1.00 30.60  ? 247 PRO H HD3  1 
ATOM   20812 N N    . THR H  1 248 ? 121.271 154.824 154.221 1.00 31.74  ? 248 THR H N    1 
ATOM   20813 C CA   . THR H  1 248 ? 120.215 155.246 155.141 1.00 37.49  ? 248 THR H CA   1 
ATOM   20814 C C    . THR H  1 248 ? 120.493 154.804 156.573 1.00 42.47  ? 248 THR H C    1 
ATOM   20815 O O    . THR H  1 248 ? 120.323 155.585 157.520 1.00 52.64  ? 248 THR H O    1 
ATOM   20816 C CB   . THR H  1 248 ? 118.869 154.695 154.674 1.00 28.88  ? 248 THR H CB   1 
ATOM   20817 O OG1  . THR H  1 248 ? 118.647 155.054 153.304 1.00 32.82  ? 248 THR H OG1  1 
ATOM   20818 C CG2  . THR H  1 248 ? 117.739 155.239 155.535 1.00 31.42  ? 248 THR H CG2  1 
ATOM   20819 H H    . THR H  1 248 ? 121.024 154.236 153.644 1.00 34.72  ? 248 THR H H    1 
ATOM   20820 H HA   . THR H  1 248 ? 120.161 156.216 155.131 1.00 37.61  ? 248 THR H HA   1 
ATOM   20821 H HB   . THR H  1 248 ? 118.875 153.729 154.754 1.00 36.06  ? 248 THR H HB   1 
ATOM   20822 H HG1  . THR H  1 248 ? 117.903 154.760 153.047 1.00 36.20  ? 248 THR H HG1  1 
ATOM   20823 H HG21 . THR H  1 248 ? 117.757 154.817 156.408 1.00 36.10  ? 248 THR H HG21 1 
ATOM   20824 H HG22 . THR H  1 248 ? 117.836 156.198 155.649 1.00 36.26  ? 248 THR H HG22 1 
ATOM   20825 H HG23 . THR H  1 248 ? 116.884 155.055 155.117 1.00 36.83  ? 248 THR H HG23 1 
ATOM   20826 N N    . GLU H  1 249 ? 120.902 153.549 156.758 1.00 32.73  ? 249 GLU H N    1 
ATOM   20827 C CA   . GLU H  1 249 ? 121.239 153.068 158.094 1.00 33.01  ? 249 GLU H CA   1 
ATOM   20828 C C    . GLU H  1 249 ? 122.378 153.877 158.703 1.00 40.60  ? 249 GLU H C    1 
ATOM   20829 O O    . GLU H  1 249 ? 122.353 154.210 159.895 1.00 52.14  ? 249 GLU H O    1 
ATOM   20830 C CB   . GLU H  1 249 ? 121.603 151.589 158.024 1.00 28.76  ? 249 GLU H CB   1 
ATOM   20831 C CG   . GLU H  1 249 ? 121.585 150.879 159.357 1.00 41.08  ? 249 GLU H CG   1 
ATOM   20832 C CD   . GLU H  1 249 ? 121.296 149.399 159.216 1.00 51.85  ? 249 GLU H CD   1 
ATOM   20833 O OE1  . GLU H  1 249 ? 121.995 148.726 158.432 1.00 56.46  ? 249 GLU H OE1  1 
ATOM   20834 O OE2  . GLU H  1 249 ? 120.363 148.908 159.885 1.00 55.19  ? 249 GLU H OE2  1 
ATOM   20835 H H    . GLU H  1 249 ? 120.988 152.963 156.133 1.00 39.01  ? 249 GLU H H    1 
ATOM   20836 H HA   . GLU H  1 249 ? 120.462 153.161 158.667 1.00 41.20  ? 249 GLU H HA   1 
ATOM   20837 H HB2  . GLU H  1 249 ? 120.970 151.141 157.442 1.00 39.76  ? 249 GLU H HB2  1 
ATOM   20838 H HB3  . GLU H  1 249 ? 122.498 151.508 157.657 1.00 40.19  ? 249 GLU H HB3  1 
ATOM   20839 H HG2  . GLU H  1 249 ? 122.453 150.978 159.781 1.00 41.82  ? 249 GLU H HG2  1 
ATOM   20840 H HG3  . GLU H  1 249 ? 120.896 151.269 159.917 1.00 41.13  ? 249 GLU H HG3  1 
ATOM   20841 N N    . LYS H  1 250 ? 123.386 154.204 157.895 1.00 33.76  ? 250 LYS H N    1 
ATOM   20842 C CA   . LYS H  1 250 ? 124.514 154.984 158.386 1.00 33.15  ? 250 LYS H CA   1 
ATOM   20843 C C    . LYS H  1 250 ? 124.095 156.404 158.751 1.00 34.49  ? 250 LYS H C    1 
ATOM   20844 O O    . LYS H  1 250 ? 124.574 156.963 159.744 1.00 40.08  ? 250 LYS H O    1 
ATOM   20845 C CB   . LYS H  1 250 ? 125.619 154.996 157.332 1.00 29.96  ? 250 LYS H CB   1 
ATOM   20846 C CG   . LYS H  1 250 ? 126.320 153.656 157.181 1.00 28.82  ? 250 LYS H CG   1 
ATOM   20847 C CD   . LYS H  1 250 ? 127.152 153.598 155.912 1.00 26.97  ? 250 LYS H CD   1 
ATOM   20848 C CE   . LYS H  1 250 ? 127.872 152.267 155.778 1.00 26.49  ? 250 LYS H CE   1 
ATOM   20849 N NZ   . LYS H  1 250 ? 128.335 152.028 154.387 1.00 33.06  ? 250 LYS H NZ   1 
ATOM   20850 H H    . LYS H  1 250 ? 123.437 153.988 157.065 1.00 34.45  ? 250 LYS H H    1 
ATOM   20851 H HA   . LYS H  1 250 ? 124.866 154.563 159.185 1.00 34.60  ? 250 LYS H HA   1 
ATOM   20852 H HB2  . LYS H  1 250 ? 125.231 155.228 156.474 1.00 33.51  ? 250 LYS H HB2  1 
ATOM   20853 H HB3  . LYS H  1 250 ? 126.285 155.654 157.582 1.00 33.76  ? 250 LYS H HB3  1 
ATOM   20854 H HG2  . LYS H  1 250 ? 126.911 153.518 157.938 1.00 34.10  ? 250 LYS H HG2  1 
ATOM   20855 H HG3  . LYS H  1 250 ? 125.656 152.950 157.142 1.00 33.00  ? 250 LYS H HG3  1 
ATOM   20856 H HD2  . LYS H  1 250 ? 126.570 153.705 155.144 1.00 32.12  ? 250 LYS H HD2  1 
ATOM   20857 H HD3  . LYS H  1 250 ? 127.817 154.303 155.933 1.00 34.35  ? 250 LYS H HD3  1 
ATOM   20858 H HE2  . LYS H  1 250 ? 128.647 152.264 156.360 1.00 33.93  ? 250 LYS H HE2  1 
ATOM   20859 H HE3  . LYS H  1 250 ? 127.267 151.549 156.023 1.00 31.94  ? 250 LYS H HE3  1 
ATOM   20860 H HZ1  . LYS H  1 250 ? 128.720 151.228 154.327 1.00 34.18  ? 250 LYS H HZ1  1 
ATOM   20861 H HZ2  . LYS H  1 250 ? 127.643 152.059 153.828 1.00 33.53  ? 250 LYS H HZ2  1 
ATOM   20862 H HZ3  . LYS H  1 250 ? 128.926 152.650 154.151 1.00 33.23  ? 250 LYS H HZ3  1 
ATOM   20863 N N    . THR H  1 251 ? 123.183 156.996 157.976 1.00 29.40  ? 251 THR H N    1 
ATOM   20864 C CA   . THR H  1 251 ? 122.641 158.302 158.344 1.00 28.37  ? 251 THR H CA   1 
ATOM   20865 C C    . THR H  1 251 ? 121.880 158.238 159.666 1.00 42.28  ? 251 THR H C    1 
ATOM   20866 O O    . THR H  1 251 ? 122.015 159.132 160.516 1.00 61.19  ? 251 THR H O    1 
ATOM   20867 C CB   . THR H  1 251 ? 121.724 158.813 157.234 1.00 23.51  ? 251 THR H CB   1 
ATOM   20868 O OG1  . THR H  1 251 ? 122.482 159.002 156.035 1.00 31.07  ? 251 THR H OG1  1 
ATOM   20869 C CG2  . THR H  1 251 ? 121.078 160.129 157.631 1.00 41.30  ? 251 THR H CG2  1 
ATOM   20870 H H    . THR H  1 251 ? 122.865 156.669 157.246 1.00 37.51  ? 251 THR H H    1 
ATOM   20871 H HA   . THR H  1 251 ? 123.370 158.932 158.447 1.00 38.07  ? 251 THR H HA   1 
ATOM   20872 H HB   . THR H  1 251 ? 121.021 158.165 157.072 1.00 35.73  ? 251 THR H HB   1 
ATOM   20873 H HG1  . THR H  1 251 ? 121.985 159.301 155.426 1.00 37.63  ? 251 THR H HG1  1 
ATOM   20874 H HG21 . THR H  1 251 ? 120.723 160.571 156.844 1.00 39.93  ? 251 THR H HG21 1 
ATOM   20875 H HG22 . THR H  1 251 ? 120.352 159.972 158.254 1.00 38.98  ? 251 THR H HG22 1 
ATOM   20876 H HG23 . THR H  1 251 ? 121.734 160.711 158.046 1.00 38.76  ? 251 THR H HG23 1 
ATOM   20877 N N    . VAL H  1 252 ? 121.076 157.193 159.859 1.00 31.12  ? 252 VAL H N    1 
ATOM   20878 C CA   . VAL H  1 252 ? 120.347 157.040 161.118 1.00 34.85  ? 252 VAL H CA   1 
ATOM   20879 C C    . VAL H  1 252 ? 121.317 156.943 162.289 1.00 46.35  ? 252 VAL H C    1 
ATOM   20880 O O    . VAL H  1 252 ? 121.129 157.583 163.332 1.00 50.43  ? 252 VAL H O    1 
ATOM   20881 C CB   . VAL H  1 252 ? 119.420 155.815 161.052 1.00 32.76  ? 252 VAL H CB   1 
ATOM   20882 C CG1  . VAL H  1 252 ? 118.802 155.537 162.410 1.00 42.79  ? 252 VAL H CG1  1 
ATOM   20883 C CG2  . VAL H  1 252 ? 118.331 156.035 160.017 1.00 42.46  ? 252 VAL H CG2  1 
ATOM   20884 H H    . VAL H  1 252 ? 120.936 156.566 159.287 1.00 40.31  ? 252 VAL H H    1 
ATOM   20885 H HA   . VAL H  1 252 ? 119.792 157.824 161.256 1.00 41.84  ? 252 VAL H HA   1 
ATOM   20886 H HB   . VAL H  1 252 ? 119.937 155.037 160.787 1.00 40.85  ? 252 VAL H HB   1 
ATOM   20887 H HG11 . VAL H  1 252 ? 118.040 154.950 162.292 1.00 42.73  ? 252 VAL H HG11 1 
ATOM   20888 H HG12 . VAL H  1 252 ? 119.462 155.109 162.977 1.00 42.05  ? 252 VAL H HG12 1 
ATOM   20889 H HG13 . VAL H  1 252 ? 118.515 156.375 162.805 1.00 43.41  ? 252 VAL H HG13 1 
ATOM   20890 H HG21 . VAL H  1 252 ? 117.826 155.213 159.910 1.00 41.75  ? 252 VAL H HG21 1 
ATOM   20891 H HG22 . VAL H  1 252 ? 117.746 156.745 160.324 1.00 43.79  ? 252 VAL H HG22 1 
ATOM   20892 H HG23 . VAL H  1 252 ? 118.738 156.285 159.174 1.00 41.74  ? 252 VAL H HG23 1 
ATOM   20893 N N    . PHE H  1 253 ? 122.359 156.122 162.142 1.00 50.63  ? 253 PHE H N    1 
ATOM   20894 C CA   . PHE H  1 253 ? 123.366 156.000 163.194 1.00 45.69  ? 253 PHE H CA   1 
ATOM   20895 C C    . PHE H  1 253 ? 124.045 157.336 163.490 1.00 48.14  ? 253 PHE H C    1 
ATOM   20896 O O    . PHE H  1 253 ? 124.233 157.700 164.658 1.00 58.26  ? 253 PHE H O    1 
ATOM   20897 C CB   . PHE H  1 253 ? 124.398 154.942 162.807 1.00 45.29  ? 253 PHE H CB   1 
ATOM   20898 C CG   . PHE H  1 253 ? 124.935 154.163 163.977 1.00 54.68  ? 253 PHE H CG   1 
ATOM   20899 C CD1  . PHE H  1 253 ? 125.401 154.815 165.104 1.00 58.49  ? 253 PHE H CD1  1 
ATOM   20900 C CD2  . PHE H  1 253 ? 124.962 152.779 163.954 1.00 53.60  ? 253 PHE H CD2  1 
ATOM   20901 C CE1  . PHE H  1 253 ? 125.895 154.106 166.183 1.00 53.89  ? 253 PHE H CE1  1 
ATOM   20902 C CE2  . PHE H  1 253 ? 125.455 152.065 165.033 1.00 55.49  ? 253 PHE H CE2  1 
ATOM   20903 C CZ   . PHE H  1 253 ? 125.920 152.730 166.146 1.00 54.60  ? 253 PHE H CZ   1 
ATOM   20904 H H    . PHE H  1 253 ? 122.503 155.630 161.451 1.00 49.40  ? 253 PHE H H    1 
ATOM   20905 H HA   . PHE H  1 253 ? 122.930 155.705 164.008 1.00 50.23  ? 253 PHE H HA   1 
ATOM   20906 H HB2  . PHE H  1 253 ? 123.985 154.310 162.198 1.00 49.35  ? 253 PHE H HB2  1 
ATOM   20907 H HB3  . PHE H  1 253 ? 125.147 155.379 162.372 1.00 49.49  ? 253 PHE H HB3  1 
ATOM   20908 H HD1  . PHE H  1 253 ? 125.389 155.744 165.133 1.00 52.37  ? 253 PHE H HD1  1 
ATOM   20909 H HD2  . PHE H  1 253 ? 124.650 152.323 163.206 1.00 50.83  ? 253 PHE H HD2  1 
ATOM   20910 H HE1  . PHE H  1 253 ? 126.209 154.558 166.933 1.00 50.95  ? 253 PHE H HE1  1 
ATOM   20911 H HE2  . PHE H  1 253 ? 125.471 151.136 165.007 1.00 52.33  ? 253 PHE H HE2  1 
ATOM   20912 H HZ   . PHE H  1 253 ? 126.251 152.251 166.871 1.00 52.51  ? 253 PHE H HZ   1 
ATOM   20913 N N    . LEU H  1 254 ? 124.443 158.066 162.446 1.00 40.37  ? 254 LEU H N    1 
ATOM   20914 C CA   . LEU H  1 254 ? 125.012 159.401 162.628 1.00 38.65  ? 254 LEU H CA   1 
ATOM   20915 C C    . LEU H  1 254 ? 124.107 160.295 163.469 1.00 45.62  ? 254 LEU H C    1 
ATOM   20916 O O    . LEU H  1 254 ? 124.549 160.914 164.451 1.00 58.04  ? 254 LEU H O    1 
ATOM   20917 C CB   . LEU H  1 254 ? 125.257 160.039 161.258 1.00 30.91  ? 254 LEU H CB   1 
ATOM   20918 C CG   . LEU H  1 254 ? 126.698 160.164 160.764 1.00 43.36  ? 254 LEU H CG   1 
ATOM   20919 C CD1  . LEU H  1 254 ? 126.722 160.835 159.405 1.00 44.74  ? 254 LEU H CD1  1 
ATOM   20920 C CD2  . LEU H  1 254 ? 127.557 160.938 161.750 1.00 46.83  ? 254 LEU H CD2  1 
ATOM   20921 H H    . LEU H  1 254 ? 124.393 157.809 161.627 1.00 44.11  ? 254 LEU H H    1 
ATOM   20922 H HA   . LEU H  1 254 ? 125.863 159.318 163.085 1.00 45.03  ? 254 LEU H HA   1 
ATOM   20923 H HB2  . LEU H  1 254 ? 124.776 159.521 160.594 1.00 42.55  ? 254 LEU H HB2  1 
ATOM   20924 H HB3  . LEU H  1 254 ? 124.890 160.937 161.282 1.00 43.25  ? 254 LEU H HB3  1 
ATOM   20925 H HG   . LEU H  1 254 ? 127.077 159.275 160.668 1.00 45.07  ? 254 LEU H HG   1 
ATOM   20926 H HD11 . LEU H  1 254 ? 127.639 160.887 159.094 1.00 45.42  ? 254 LEU H HD11 1 
ATOM   20927 H HD12 . LEU H  1 254 ? 126.192 160.311 158.784 1.00 43.79  ? 254 LEU H HD12 1 
ATOM   20928 H HD13 . LEU H  1 254 ? 126.349 161.727 159.486 1.00 45.23  ? 254 LEU H HD13 1 
ATOM   20929 H HD21 . LEU H  1 254 ? 128.390 161.184 161.316 1.00 44.51  ? 254 LEU H HD21 1 
ATOM   20930 H HD22 . LEU H  1 254 ? 127.079 161.735 162.027 1.00 45.04  ? 254 LEU H HD22 1 
ATOM   20931 H HD23 . LEU H  1 254 ? 127.740 160.377 162.520 1.00 46.22  ? 254 LEU H HD23 1 
ATOM   20932 N N    . VAL H  1 255 ? 122.828 160.378 163.095 1.00 43.17  ? 255 VAL H N    1 
ATOM   20933 C CA   . VAL H  1 255 ? 121.916 161.282 163.791 1.00 46.33  ? 255 VAL H CA   1 
ATOM   20934 C C    . VAL H  1 255 ? 121.741 160.849 165.240 1.00 51.97  ? 255 VAL H C    1 
ATOM   20935 O O    . VAL H  1 255 ? 121.741 161.679 166.162 1.00 56.52  ? 255 VAL H O    1 
ATOM   20936 C CB   . VAL H  1 255 ? 120.566 161.352 163.056 1.00 49.00  ? 255 VAL H CB   1 
ATOM   20937 C CG1  . VAL H  1 255 ? 119.571 162.177 163.856 1.00 58.21  ? 255 VAL H CG1  1 
ATOM   20938 C CG2  . VAL H  1 255 ? 120.748 161.935 161.667 1.00 44.63  ? 255 VAL H CG2  1 
ATOM   20939 H H    . VAL H  1 255 ? 122.471 159.928 162.454 1.00 49.03  ? 255 VAL H H    1 
ATOM   20940 H HA   . VAL H  1 255 ? 122.300 162.173 163.791 1.00 49.91  ? 255 VAL H HA   1 
ATOM   20941 H HB   . VAL H  1 255 ? 120.208 160.455 162.964 1.00 49.75  ? 255 VAL H HB   1 
ATOM   20942 H HG11 . VAL H  1 255 ? 118.835 162.428 163.277 1.00 51.10  ? 255 VAL H HG11 1 
ATOM   20943 H HG12 . VAL H  1 255 ? 119.239 161.646 164.597 1.00 52.00  ? 255 VAL H HG12 1 
ATOM   20944 H HG13 . VAL H  1 255 ? 120.014 162.972 164.189 1.00 51.10  ? 255 VAL H HG13 1 
ATOM   20945 H HG21 . VAL H  1 255 ? 119.881 162.010 161.240 1.00 49.80  ? 255 VAL H HG21 1 
ATOM   20946 H HG22 . VAL H  1 255 ? 121.156 162.812 161.744 1.00 49.92  ? 255 VAL H HG22 1 
ATOM   20947 H HG23 . VAL H  1 255 ? 121.322 161.348 161.150 1.00 48.59  ? 255 VAL H HG23 1 
ATOM   20948 N N    . PHE H  1 256 ? 121.588 159.544 165.467 1.00 46.85  ? 256 PHE H N    1 
ATOM   20949 C CA   . PHE H  1 256 ? 121.442 159.038 166.826 1.00 53.64  ? 256 PHE H CA   1 
ATOM   20950 C C    . PHE H  1 256 ? 122.649 159.402 167.684 1.00 57.88  ? 256 PHE H C    1 
ATOM   20951 O O    . PHE H  1 256 ? 122.501 159.830 168.835 1.00 59.45  ? 256 PHE H O    1 
ATOM   20952 C CB   . PHE H  1 256 ? 121.236 157.523 166.797 1.00 51.32  ? 256 PHE H CB   1 
ATOM   20953 C CG   . PHE H  1 256 ? 121.538 156.847 168.101 1.00 55.61  ? 256 PHE H CG   1 
ATOM   20954 C CD1  . PHE H  1 256 ? 120.634 156.894 169.147 1.00 57.21  ? 256 PHE H CD1  1 
ATOM   20955 C CD2  . PHE H  1 256 ? 122.727 156.164 168.283 1.00 58.50  ? 256 PHE H CD2  1 
ATOM   20956 C CE1  . PHE H  1 256 ? 120.911 156.273 170.348 1.00 59.59  ? 256 PHE H CE1  1 
ATOM   20957 C CE2  . PHE H  1 256 ? 123.010 155.544 169.482 1.00 59.14  ? 256 PHE H CE2  1 
ATOM   20958 C CZ   . PHE H  1 256 ? 122.100 155.596 170.515 1.00 58.21  ? 256 PHE H CZ   1 
ATOM   20959 H H    . PHE H  1 256 ? 121.567 158.939 164.855 1.00 53.70  ? 256 PHE H H    1 
ATOM   20960 H HA   . PHE H  1 256 ? 120.656 159.439 167.229 1.00 56.16  ? 256 PHE H HA   1 
ATOM   20961 H HB2  . PHE H  1 256 ? 120.309 157.339 166.576 1.00 55.81  ? 256 PHE H HB2  1 
ATOM   20962 H HB3  . PHE H  1 256 ? 121.818 157.141 166.122 1.00 54.93  ? 256 PHE H HB3  1 
ATOM   20963 H HD1  . PHE H  1 256 ? 119.828 157.349 169.040 1.00 55.92  ? 256 PHE H HD1  1 
ATOM   20964 H HD2  . PHE H  1 256 ? 123.346 156.126 167.589 1.00 56.72  ? 256 PHE H HD2  1 
ATOM   20965 H HE1  . PHE H  1 256 ? 120.296 156.310 171.044 1.00 57.17  ? 256 PHE H HE1  1 
ATOM   20966 H HE2  . PHE H  1 256 ? 123.812 155.088 169.592 1.00 57.10  ? 256 PHE H HE2  1 
ATOM   20967 H HZ   . PHE H  1 256 ? 122.289 155.178 171.323 1.00 57.53  ? 256 PHE H HZ   1 
ATOM   20968 N N    . MET H  1 257 ? 123.858 159.212 167.149 1.00 53.38  ? 257 MET H N    1 
ATOM   20969 C CA   . MET H  1 257 ? 125.051 159.520 167.932 1.00 47.89  ? 257 MET H CA   1 
ATOM   20970 C C    . MET H  1 257 ? 125.142 161.008 168.251 1.00 53.45  ? 257 MET H C    1 
ATOM   20971 O O    . MET H  1 257 ? 125.516 161.386 169.368 1.00 58.96  ? 257 MET H O    1 
ATOM   20972 C CB   . MET H  1 257 ? 126.302 159.064 167.182 1.00 46.89  ? 257 MET H CB   1 
ATOM   20973 C CG   . MET H  1 257 ? 126.485 157.555 167.113 1.00 53.29  ? 257 MET H CG   1 
ATOM   20974 S SD   . MET H  1 257 ? 126.452 156.719 168.713 1.00 58.31  ? 257 MET H SD   1 
ATOM   20975 C CE   . MET H  1 257 ? 128.101 157.057 169.321 1.00 54.47  ? 257 MET H CE   1 
ATOM   20976 H H    . MET H  1 257 ? 124.008 158.915 166.357 1.00 53.87  ? 257 MET H H    1 
ATOM   20977 H HA   . MET H  1 257 ? 125.006 159.032 168.769 1.00 53.89  ? 257 MET H HA   1 
ATOM   20978 H HB2  . MET H  1 257 ? 126.254 159.397 166.272 1.00 52.23  ? 257 MET H HB2  1 
ATOM   20979 H HB3  . MET H  1 257 ? 127.082 159.435 167.625 1.00 53.47  ? 257 MET H HB3  1 
ATOM   20980 H HG2  . MET H  1 257 ? 125.771 157.184 166.573 1.00 53.55  ? 257 MET H HG2  1 
ATOM   20981 H HG3  . MET H  1 257 ? 127.341 157.365 166.700 1.00 53.82  ? 257 MET H HG3  1 
ATOM   20982 H HE1  . MET H  1 257 ? 128.196 156.663 170.202 1.00 54.05  ? 257 MET H HE1  1 
ATOM   20983 H HE2  . MET H  1 257 ? 128.747 156.666 168.712 1.00 53.98  ? 257 MET H HE2  1 
ATOM   20984 H HE3  . MET H  1 257 ? 128.231 158.017 169.371 1.00 54.48  ? 257 MET H HE3  1 
ATOM   20985 N N    . PHE H  1 258 ? 124.803 161.871 167.288 1.00 62.76  ? 258 PHE H N    1 
ATOM   20986 C CA   . PHE H  1 258 ? 124.794 163.304 167.586 1.00 60.51  ? 258 PHE H CA   1 
ATOM   20987 C C    . PHE H  1 258 ? 123.815 163.616 168.713 1.00 62.99  ? 258 PHE H C    1 
ATOM   20988 O O    . PHE H  1 258 ? 124.122 164.397 169.630 1.00 60.83  ? 258 PHE H O    1 
ATOM   20989 C CB   . PHE H  1 258 ? 124.444 164.108 166.336 1.00 50.58  ? 258 PHE H CB   1 
ATOM   20990 C CG   . PHE H  1 258 ? 124.918 165.534 166.384 1.00 57.81  ? 258 PHE H CG   1 
ATOM   20991 C CD1  . PHE H  1 258 ? 126.206 165.858 165.994 1.00 60.71  ? 258 PHE H CD1  1 
ATOM   20992 C CD2  . PHE H  1 258 ? 124.084 166.549 166.824 1.00 64.39  ? 258 PHE H CD2  1 
ATOM   20993 C CE1  . PHE H  1 258 ? 126.652 167.165 166.035 1.00 59.15  ? 258 PHE H CE1  1 
ATOM   20994 C CE2  . PHE H  1 258 ? 124.527 167.861 166.869 1.00 58.80  ? 258 PHE H CE2  1 
ATOM   20995 C CZ   . PHE H  1 258 ? 125.813 168.166 166.474 1.00 59.88  ? 258 PHE H CZ   1 
ATOM   20996 H H    . PHE H  1 258 ? 124.582 161.664 166.484 1.00 59.34  ? 258 PHE H H    1 
ATOM   20997 H HA   . PHE H  1 258 ? 125.680 163.572 167.878 1.00 59.35  ? 258 PHE H HA   1 
ATOM   20998 H HB2  . PHE H  1 258 ? 124.853 163.684 165.565 1.00 57.41  ? 258 PHE H HB2  1 
ATOM   20999 H HB3  . PHE H  1 258 ? 123.480 164.121 166.231 1.00 58.22  ? 258 PHE H HB3  1 
ATOM   21000 H HD1  . PHE H  1 258 ? 126.777 165.188 165.697 1.00 60.04  ? 258 PHE H HD1  1 
ATOM   21001 H HD2  . PHE H  1 258 ? 123.216 166.348 167.091 1.00 60.16  ? 258 PHE H HD2  1 
ATOM   21002 H HE1  . PHE H  1 258 ? 127.520 167.369 165.769 1.00 59.48  ? 258 PHE H HE1  1 
ATOM   21003 H HE2  . PHE H  1 258 ? 123.958 168.535 167.164 1.00 58.60  ? 258 PHE H HE2  1 
ATOM   21004 H HZ   . PHE H  1 258 ? 126.112 169.046 166.502 1.00 60.13  ? 258 PHE H HZ   1 
ATOM   21005 N N    . ALA H  1 259 ? 122.630 163.000 168.666 1.00 58.19  ? 259 ALA H N    1 
ATOM   21006 C CA   . ALA H  1 259 ? 121.628 163.244 169.697 1.00 58.40  ? 259 ALA H CA   1 
ATOM   21007 C C    . ALA H  1 259 ? 122.149 162.824 171.064 1.00 63.00  ? 259 ALA H C    1 
ATOM   21008 O O    . ALA H  1 259 ? 122.051 163.577 172.036 1.00 72.08  ? 259 ALA H O    1 
ATOM   21009 C CB   . ALA H  1 259 ? 120.338 162.498 169.360 1.00 60.87  ? 259 ALA H CB   1 
ATOM   21010 H H    . ALA H  1 259 ? 122.390 162.443 168.056 1.00 60.56  ? 259 ALA H H    1 
ATOM   21011 H HA   . ALA H  1 259 ? 121.427 164.191 169.731 1.00 61.65  ? 259 ALA H HA   1 
ATOM   21012 H HB1  . ALA H  1 259 ? 119.680 162.671 170.053 1.00 62.23  ? 259 ALA H HB1  1 
ATOM   21013 H HB2  . ALA H  1 259 ? 120.007 162.813 168.503 1.00 61.69  ? 259 ALA H HB2  1 
ATOM   21014 H HB3  . ALA H  1 259 ? 120.528 161.548 169.313 1.00 61.62  ? 259 ALA H HB3  1 
ATOM   21015 N N    . VAL H  1 260 ? 122.734 161.629 171.145 1.00 61.68  ? 260 VAL H N    1 
ATOM   21016 C CA   . VAL H  1 260 ? 123.260 161.132 172.417 1.00 63.90  ? 260 VAL H CA   1 
ATOM   21017 C C    . VAL H  1 260 ? 124.344 162.063 172.952 1.00 67.39  ? 260 VAL H C    1 
ATOM   21018 O O    . VAL H  1 260 ? 124.358 162.410 174.138 1.00 67.68  ? 260 VAL H O    1 
ATOM   21019 C CB   . VAL H  1 260 ? 123.781 159.692 172.260 1.00 62.55  ? 260 VAL H CB   1 
ATOM   21020 C CG1  . VAL H  1 260 ? 124.393 159.206 173.560 1.00 67.56  ? 260 VAL H CG1  1 
ATOM   21021 C CG2  . VAL H  1 260 ? 122.651 158.769 171.850 1.00 60.83  ? 260 VAL H CG2  1 
ATOM   21022 H H    . VAL H  1 260 ? 122.839 161.092 170.483 1.00 63.45  ? 260 VAL H H    1 
ATOM   21023 H HA   . VAL H  1 260 ? 122.542 161.115 173.068 1.00 64.43  ? 260 VAL H HA   1 
ATOM   21024 H HB   . VAL H  1 260 ? 124.464 159.669 171.570 1.00 64.29  ? 260 VAL H HB   1 
ATOM   21025 H HG11 . VAL H  1 260 ? 124.476 158.241 173.525 1.00 65.67  ? 260 VAL H HG11 1 
ATOM   21026 H HG12 . VAL H  1 260 ? 125.269 159.607 173.669 1.00 65.76  ? 260 VAL H HG12 1 
ATOM   21027 H HG13 . VAL H  1 260 ? 123.815 159.460 174.297 1.00 65.40  ? 260 VAL H HG13 1 
ATOM   21028 H HG21 . VAL H  1 260 ? 123.008 157.877 171.723 1.00 63.36  ? 260 VAL H HG21 1 
ATOM   21029 H HG22 . VAL H  1 260 ? 121.981 158.761 172.551 1.00 64.62  ? 260 VAL H HG22 1 
ATOM   21030 H HG23 . VAL H  1 260 ? 122.259 159.088 171.024 1.00 63.97  ? 260 VAL H HG23 1 
ATOM   21031 N N    . SER H  1 261 ? 125.269 162.475 172.086 1.00 71.21  ? 261 SER H N    1 
ATOM   21032 C CA   . SER H  1 261 ? 126.377 163.344 172.474 1.00 70.04  ? 261 SER H CA   1 
ATOM   21033 C C    . SER H  1 261 ? 125.942 164.722 172.968 1.00 72.23  ? 261 SER H C    1 
ATOM   21034 O O    . SER H  1 261 ? 126.599 165.271 173.859 1.00 75.92  ? 261 SER H O    1 
ATOM   21035 C CB   . SER H  1 261 ? 127.330 163.516 171.290 1.00 70.05  ? 261 SER H CB   1 
ATOM   21036 O OG   . SER H  1 261 ? 128.011 162.307 171.006 1.00 70.19  ? 261 SER H OG   1 
ATOM   21037 H H    . SER H  1 261 ? 125.276 162.260 171.254 1.00 69.23  ? 261 SER H H    1 
ATOM   21038 H HA   . SER H  1 261 ? 126.869 162.915 173.192 1.00 69.33  ? 261 SER H HA   1 
ATOM   21039 H HB2  . SER H  1 261 ? 126.823 163.790 170.509 1.00 68.81  ? 261 SER H HB2  1 
ATOM   21040 H HB3  . SER H  1 261 ? 127.981 164.199 171.512 1.00 69.60  ? 261 SER H HB3  1 
ATOM   21041 H HG   . SER H  1 261 ? 127.457 161.691 170.859 1.00 68.99  ? 261 SER H HG   1 
ATOM   21042 N N    . GLY H  1 262 ? 124.868 165.293 172.424 1.00 72.66  ? 262 GLY H N    1 
ATOM   21043 C CA   . GLY H  1 262 ? 124.367 166.562 172.951 1.00 75.02  ? 262 GLY H CA   1 
ATOM   21044 C C    . GLY H  1 262 ? 123.971 166.557 174.426 1.00 77.34  ? 262 GLY H C    1 
ATOM   21045 O O    . GLY H  1 262 ? 124.281 167.505 175.161 1.00 81.42  ? 262 GLY H O    1 
ATOM   21046 H H    . GLY H  1 262 ? 124.422 164.976 171.761 1.00 73.44  ? 262 GLY H H    1 
ATOM   21047 H HA2  . GLY H  1 262 ? 125.048 167.241 172.833 1.00 75.19  ? 262 GLY H HA2  1 
ATOM   21048 H HA3  . GLY H  1 262 ? 123.588 166.828 172.439 1.00 74.46  ? 262 GLY H HA3  1 
ATOM   21049 N N    . ILE H  1 263 ? 123.268 165.513 174.875 1.00 77.10  ? 263 ILE H N    1 
ATOM   21050 C CA   . ILE H  1 263 ? 122.881 165.410 176.285 1.00 80.34  ? 263 ILE H CA   1 
ATOM   21051 C C    . ILE H  1 263 ? 124.081 165.514 177.222 1.00 84.24  ? 263 ILE H C    1 
ATOM   21052 O O    . ILE H  1 263 ? 124.013 166.198 178.252 1.00 87.51  ? 263 ILE H O    1 
ATOM   21053 C CB   . ILE H  1 263 ? 122.092 164.110 176.550 1.00 79.40  ? 263 ILE H CB   1 
ATOM   21054 C CG1  . ILE H  1 263 ? 120.688 164.153 175.934 1.00 80.58  ? 263 ILE H CG1  1 
ATOM   21055 C CG2  . ILE H  1 263 ? 121.980 163.856 178.046 1.00 82.27  ? 263 ILE H CG2  1 
ATOM   21056 C CD1  . ILE H  1 263 ? 120.641 164.271 174.449 1.00 80.61  ? 263 ILE H CD1  1 
ATOM   21057 H H    . ILE H  1 263 ? 123.015 164.851 174.388 1.00 79.36  ? 263 ILE H H    1 
ATOM   21058 H HA   . ILE H  1 263 ? 122.291 166.150 176.491 1.00 81.11  ? 263 ILE H HA   1 
ATOM   21059 H HB   . ILE H  1 263 ? 122.579 163.373 176.149 1.00 80.43  ? 263 ILE H HB   1 
ATOM   21060 H HG12 . ILE H  1 263 ? 120.224 163.336 176.173 1.00 80.73  ? 263 ILE H HG12 1 
ATOM   21061 H HG13 . ILE H  1 263 ? 120.213 164.914 176.301 1.00 81.15  ? 263 ILE H HG13 1 
ATOM   21062 H HG21 . ILE H  1 263 ? 121.252 163.235 178.205 1.00 81.58  ? 263 ILE H HG21 1 
ATOM   21063 H HG22 . ILE H  1 263 ? 122.811 163.473 178.370 1.00 80.81  ? 263 ILE H HG22 1 
ATOM   21064 H HG23 . ILE H  1 263 ? 121.798 164.694 178.499 1.00 81.22  ? 263 ILE H HG23 1 
ATOM   21065 H HD11 . ILE H  1 263 ? 119.735 164.096 174.146 1.00 80.83  ? 263 ILE H HD11 1 
ATOM   21066 H HD12 . ILE H  1 263 ? 120.910 165.163 174.184 1.00 80.42  ? 263 ILE H HD12 1 
ATOM   21067 H HD13 . ILE H  1 263 ? 121.245 163.610 174.086 1.00 80.08  ? 263 ILE H HD13 1 
ATOM   21068 N N    . CYS H  1 264 ? 125.169 164.799 176.933 1.00 86.71  ? 264 CYS H N    1 
ATOM   21069 C CA   . CYS H  1 264 ? 126.314 164.843 177.840 1.00 86.86  ? 264 CYS H CA   1 
ATOM   21070 C C    . CYS H  1 264 ? 126.888 166.250 177.946 1.00 84.29  ? 264 CYS H C    1 
ATOM   21071 O O    . CYS H  1 264 ? 127.243 166.704 179.043 1.00 87.68  ? 264 CYS H O    1 
ATOM   21072 C CB   . CYS H  1 264 ? 127.393 163.868 177.370 1.00 87.19  ? 264 CYS H CB   1 
ATOM   21073 S SG   . CYS H  1 264 ? 126.754 162.317 176.706 1.00 88.84  ? 264 CYS H SG   1 
ATOM   21074 H H    . CYS H  1 264 ? 125.268 164.293 176.244 1.00 85.26  ? 264 CYS H H    1 
ATOM   21075 H HA   . CYS H  1 264 ? 126.027 164.569 178.724 1.00 86.14  ? 264 CYS H HA   1 
ATOM   21076 H HB2  . CYS H  1 264 ? 127.911 164.298 176.672 1.00 85.51  ? 264 CYS H HB2  1 
ATOM   21077 H HB3  . CYS H  1 264 ? 127.968 163.654 178.122 1.00 85.99  ? 264 CYS H HB3  1 
ATOM   21078 H HG   . CYS H  1 264 ? 127.680 161.625 176.386 1.00 85.30  ? 264 CYS H HG   1 
ATOM   21079 N N    . VAL H  1 265 ? 126.982 166.960 176.820 1.00 80.18  ? 265 VAL H N    1 
ATOM   21080 C CA   . VAL H  1 265 ? 127.475 168.335 176.850 1.00 84.92  ? 265 VAL H CA   1 
ATOM   21081 C C    . VAL H  1 265 ? 126.577 169.181 177.743 1.00 89.24  ? 265 VAL H C    1 
ATOM   21082 O O    . VAL H  1 265 ? 127.052 169.949 178.591 1.00 92.31  ? 265 VAL H O    1 
ATOM   21083 C CB   . VAL H  1 265 ? 127.564 168.903 175.423 1.00 85.29  ? 265 VAL H CB   1 
ATOM   21084 C CG1  . VAL H  1 265 ? 127.886 170.392 175.448 1.00 87.70  ? 265 VAL H CG1  1 
ATOM   21085 C CG2  . VAL H  1 265 ? 128.608 168.140 174.623 1.00 86.76  ? 265 VAL H CG2  1 
ATOM   21086 H H    . VAL H  1 265 ? 126.763 166.675 176.040 1.00 84.78  ? 265 VAL H H    1 
ATOM   21087 H HA   . VAL H  1 265 ? 128.366 168.345 177.233 1.00 85.78  ? 265 VAL H HA   1 
ATOM   21088 H HB   . VAL H  1 265 ? 126.707 168.787 174.984 1.00 85.13  ? 265 VAL H HB   1 
ATOM   21089 H HG11 . VAL H  1 265 ? 128.206 170.658 174.571 1.00 85.81  ? 265 VAL H HG11 1 
ATOM   21090 H HG12 . VAL H  1 265 ? 127.084 170.891 175.668 1.00 86.27  ? 265 VAL H HG12 1 
ATOM   21091 H HG13 . VAL H  1 265 ? 128.574 170.559 176.112 1.00 86.26  ? 265 VAL H HG13 1 
ATOM   21092 H HG21 . VAL H  1 265 ? 128.666 168.522 173.733 1.00 85.38  ? 265 VAL H HG21 1 
ATOM   21093 H HG22 . VAL H  1 265 ? 129.465 168.211 175.072 1.00 86.08  ? 265 VAL H HG22 1 
ATOM   21094 H HG23 . VAL H  1 265 ? 128.341 167.209 174.566 1.00 85.55  ? 265 VAL H HG23 1 
ATOM   21095 N N    . VAL H  1 266 ? 125.259 169.055 177.556 1.00 90.74  ? 266 VAL H N    1 
ATOM   21096 C CA   . VAL H  1 266 ? 124.322 169.847 178.353 1.00 89.54  ? 266 VAL H CA   1 
ATOM   21097 C C    . VAL H  1 266 ? 124.512 169.563 179.840 1.00 93.03  ? 266 VAL H C    1 
ATOM   21098 O O    . VAL H  1 266 ? 124.588 170.484 180.662 1.00 95.58  ? 266 VAL H O    1 
ATOM   21099 C CB   . VAL H  1 266 ? 122.878 169.576 177.898 1.00 87.47  ? 266 VAL H CB   1 
ATOM   21100 C CG1  . VAL H  1 266 ? 121.888 169.855 179.020 1.00 91.88  ? 266 VAL H CG1  1 
ATOM   21101 C CG2  . VAL H  1 266 ? 122.547 170.437 176.697 1.00 88.45  ? 266 VAL H CG2  1 
ATOM   21102 H H    . VAL H  1 266 ? 124.889 168.530 176.984 1.00 89.70  ? 266 VAL H H    1 
ATOM   21103 H HA   . VAL H  1 266 ? 124.507 170.790 178.213 1.00 90.18  ? 266 VAL H HA   1 
ATOM   21104 H HB   . VAL H  1 266 ? 122.791 168.646 177.637 1.00 89.77  ? 266 VAL H HB   1 
ATOM   21105 H HG11 . VAL H  1 266 ? 120.999 169.918 178.639 1.00 90.91  ? 266 VAL H HG11 1 
ATOM   21106 H HG12 . VAL H  1 266 ? 121.915 169.125 179.660 1.00 90.55  ? 266 VAL H HG12 1 
ATOM   21107 H HG13 . VAL H  1 266 ? 122.118 170.691 179.451 1.00 90.79  ? 266 VAL H HG13 1 
ATOM   21108 H HG21 . VAL H  1 266 ? 121.637 170.254 176.417 1.00 90.43  ? 266 VAL H HG21 1 
ATOM   21109 H HG22 . VAL H  1 266 ? 122.632 171.370 176.950 1.00 90.20  ? 266 VAL H HG22 1 
ATOM   21110 H HG23 . VAL H  1 266 ? 123.165 170.232 175.979 1.00 89.92  ? 266 VAL H HG23 1 
ATOM   21111 N N    . LEU H  1 267 ? 124.581 168.282 180.208 1.00 94.73  ? 267 LEU H N    1 
ATOM   21112 C CA   . LEU H  1 267 ? 124.683 167.920 181.621 1.00 96.74  ? 267 LEU H CA   1 
ATOM   21113 C C    . LEU H  1 267 ? 125.976 168.443 182.235 1.00 97.40  ? 267 LEU H C    1 
ATOM   21114 O O    . LEU H  1 267 ? 125.975 168.971 183.361 1.00 98.13  ? 267 LEU H O    1 
ATOM   21115 C CB   . LEU H  1 267 ? 124.579 166.401 181.785 1.00 95.08  ? 267 LEU H CB   1 
ATOM   21116 C CG   . LEU H  1 267 ? 123.168 165.810 181.677 1.00 96.81  ? 267 LEU H CG   1 
ATOM   21117 C CD1  . LEU H  1 267 ? 123.165 164.307 181.914 1.00 96.20  ? 267 LEU H CD1  1 
ATOM   21118 C CD2  . LEU H  1 267 ? 122.232 166.481 182.673 1.00 98.90  ? 267 LEU H CD2  1 
ATOM   21119 H H    . LEU H  1 267 ? 124.572 167.613 179.669 1.00 95.07  ? 267 LEU H H    1 
ATOM   21120 H HA   . LEU H  1 267 ? 123.948 168.332 182.097 1.00 96.35  ? 267 LEU H HA   1 
ATOM   21121 H HB2  . LEU H  1 267 ? 125.126 165.978 181.106 1.00 95.72  ? 267 LEU H HB2  1 
ATOM   21122 H HB3  . LEU H  1 267 ? 124.920 166.168 182.662 1.00 96.00  ? 267 LEU H HB3  1 
ATOM   21123 H HG   . LEU H  1 267 ? 122.826 165.972 180.784 1.00 95.63  ? 267 LEU H HG   1 
ATOM   21124 H HD11 . LEU H  1 267 ? 122.258 163.978 181.807 1.00 96.39  ? 267 LEU H HD11 1 
ATOM   21125 H HD12 . LEU H  1 267 ? 123.751 163.881 181.268 1.00 96.32  ? 267 LEU H HD12 1 
ATOM   21126 H HD13 . LEU H  1 267 ? 123.474 164.125 182.815 1.00 96.78  ? 267 LEU H HD13 1 
ATOM   21127 H HD21 . LEU H  1 267 ? 121.446 165.925 182.793 1.00 96.84  ? 267 LEU H HD21 1 
ATOM   21128 H HD22 . LEU H  1 267 ? 122.697 166.581 183.518 1.00 96.97  ? 267 LEU H HD22 1 
ATOM   21129 H HD23 . LEU H  1 267 ? 121.973 167.352 182.334 1.00 96.43  ? 267 LEU H HD23 1 
ATOM   21130 N N    . ASN H  1 268 ? 127.090 168.297 181.518 1.00 98.04  ? 268 ASN H N    1 
ATOM   21131 C CA   . ASN H  1 268 ? 128.359 168.758 182.058 1.00 99.35  ? 268 ASN H CA   1 
ATOM   21132 C C    . ASN H  1 268 ? 128.386 170.274 182.198 1.00 100.94 ? 268 ASN H C    1 
ATOM   21133 O O    . ASN H  1 268 ? 128.930 170.796 183.177 1.00 103.75 ? 268 ASN H O    1 
ATOM   21134 C CB   . ASN H  1 268 ? 129.505 168.282 181.168 1.00 98.64  ? 268 ASN H CB   1 
ATOM   21135 C CG   . ASN H  1 268 ? 129.633 166.772 181.145 1.00 100.88 ? 268 ASN H CG   1 
ATOM   21136 O OD1  . ASN H  1 268 ? 129.701 166.158 180.081 1.00 100.63 ? 268 ASN H OD1  1 
ATOM   21137 N ND2  . ASN H  1 268 ? 129.665 166.165 182.326 1.00 101.21 ? 268 ASN H ND2  1 
ATOM   21138 H H    . ASN H  1 268 ? 127.132 167.942 180.737 1.00 98.56  ? 268 ASN H H    1 
ATOM   21139 H HA   . ASN H  1 268 ? 128.482 168.375 182.939 1.00 99.41  ? 268 ASN H HA   1 
ATOM   21140 H HB2  . ASN H  1 268 ? 129.342 168.582 180.260 1.00 99.04  ? 268 ASN H HB2  1 
ATOM   21141 H HB3  . ASN H  1 268 ? 130.337 168.650 181.504 1.00 99.27  ? 268 ASN H HB3  1 
ATOM   21142 H HD21 . ASN H  1 268 ? 129.616 166.629 183.048 1.00 99.62  ? 268 ASN H HD21 1 
ATOM   21143 H HD22 . ASN H  1 268 ? 129.736 165.309 182.368 1.00 99.66  ? 268 ASN H HD22 1 
ATOM   21144 N N    . LEU H  1 269 ? 127.797 171.009 181.248 1.00 101.40 ? 269 LEU H N    1 
ATOM   21145 C CA   . LEU H  1 269 ? 127.698 172.452 181.440 1.00 102.29 ? 269 LEU H CA   1 
ATOM   21146 C C    . LEU H  1 269 ? 126.828 172.780 182.648 1.00 101.50 ? 269 LEU H C    1 
ATOM   21147 O O    . LEU H  1 269 ? 127.113 173.722 183.397 1.00 104.75 ? 269 LEU H O    1 
ATOM   21148 C CB   . LEU H  1 269 ? 127.155 173.115 180.176 1.00 101.64 ? 269 LEU H CB   1 
ATOM   21149 C CG   . LEU H  1 269 ? 128.193 173.286 179.065 1.00 100.98 ? 269 LEU H CG   1 
ATOM   21150 C CD1  . LEU H  1 269 ? 127.533 173.609 177.736 1.00 100.93 ? 269 LEU H CD1  1 
ATOM   21151 C CD2  . LEU H  1 269 ? 129.196 174.367 179.438 1.00 104.15 ? 269 LEU H CD2  1 
ATOM   21152 H H    . LEU H  1 269 ? 127.461 170.712 180.515 1.00 100.76 ? 269 LEU H H    1 
ATOM   21153 H HA   . LEU H  1 269 ? 128.583 172.808 181.607 1.00 101.45 ? 269 LEU H HA   1 
ATOM   21154 H HB2  . LEU H  1 269 ? 126.430 172.575 179.826 1.00 100.98 ? 269 LEU H HB2  1 
ATOM   21155 H HB3  . LEU H  1 269 ? 126.825 173.996 180.406 1.00 101.21 ? 269 LEU H HB3  1 
ATOM   21156 H HG   . LEU H  1 269 ? 128.679 172.452 178.960 1.00 100.42 ? 269 LEU H HG   1 
ATOM   21157 H HD11 . LEU H  1 269 ? 128.223 173.723 177.063 1.00 100.71 ? 269 LEU H HD11 1 
ATOM   21158 H HD12 . LEU H  1 269 ? 126.946 172.879 177.488 1.00 100.91 ? 269 LEU H HD12 1 
ATOM   21159 H HD13 . LEU H  1 269 ? 127.024 174.429 177.829 1.00 101.42 ? 269 LEU H HD13 1 
ATOM   21160 H HD21 . LEU H  1 269 ? 129.757 174.557 178.670 1.00 101.64 ? 269 LEU H HD21 1 
ATOM   21161 H HD22 . LEU H  1 269 ? 128.714 175.166 179.702 1.00 101.69 ? 269 LEU H HD22 1 
ATOM   21162 H HD23 . LEU H  1 269 ? 129.740 174.051 180.176 1.00 101.62 ? 269 LEU H HD23 1 
ATOM   21163 N N    . ALA H  1 270 ? 125.759 172.009 182.853 1.00 97.78  ? 270 ALA H N    1 
ATOM   21164 C CA   . ALA H  1 270 ? 124.911 172.203 184.024 1.00 101.10 ? 270 ALA H CA   1 
ATOM   21165 C C    . ALA H  1 270 ? 125.748 172.160 185.294 1.00 104.29 ? 270 ALA H C    1 
ATOM   21166 O O    . ALA H  1 270 ? 125.688 173.062 186.142 1.00 105.80 ? 270 ALA H O    1 
ATOM   21167 C CB   . ALA H  1 270 ? 123.809 171.142 184.065 1.00 102.11 ? 270 ALA H CB   1 
ATOM   21168 H H    . ALA H  1 270 ? 125.507 171.372 182.333 1.00 101.17 ? 270 ALA H H    1 
ATOM   21169 H HA   . ALA H  1 270 ? 124.491 173.075 183.971 1.00 102.19 ? 270 ALA H HA   1 
ATOM   21170 H HB1  . ALA H  1 270 ? 123.210 171.351 184.800 1.00 102.29 ? 270 ALA H HB1  1 
ATOM   21171 H HB2  . ALA H  1 270 ? 123.325 171.155 183.225 1.00 102.17 ? 270 ALA H HB2  1 
ATOM   21172 H HB3  . ALA H  1 270 ? 124.207 170.271 184.206 1.00 101.77 ? 270 ALA H HB3  1 
ATOM   21173 N N    . GLU H  1 271 ? 126.526 171.087 185.444 1.00 110.72 ? 271 GLU H N    1 
ATOM   21174 C CA   . GLU H  1 271 ? 127.281 170.894 186.676 1.00 112.58 ? 271 GLU H CA   1 
ATOM   21175 C C    . GLU H  1 271 ? 128.385 171.940 186.790 1.00 111.56 ? 271 GLU H C    1 
ATOM   21176 O O    . GLU H  1 271 ? 128.642 172.453 187.883 1.00 111.11 ? 271 GLU H O    1 
ATOM   21177 C CB   . GLU H  1 271 ? 127.857 169.476 186.735 1.00 108.57 ? 271 GLU H CB   1 
ATOM   21178 C CG   . GLU H  1 271 ? 127.234 168.611 187.828 1.00 109.80 ? 271 GLU H CG   1 
ATOM   21179 C CD   . GLU H  1 271 ? 127.942 168.737 189.162 1.00 113.13 ? 271 GLU H CD   1 
ATOM   21180 O OE1  . GLU H  1 271 ? 128.898 169.533 189.256 1.00 112.90 ? 271 GLU H OE1  1 
ATOM   21181 O OE2  . GLU H  1 271 ? 127.539 168.042 190.120 1.00 113.91 ? 271 GLU H OE2  1 
ATOM   21182 H H    . GLU H  1 271 ? 126.638 170.474 184.854 1.00 109.81 ? 271 GLU H H    1 
ATOM   21183 H HA   . GLU H  1 271 ? 126.683 171.009 187.429 1.00 111.25 ? 271 GLU H HA   1 
ATOM   21184 H HB2  . GLU H  1 271 ? 127.680 169.042 185.887 1.00 110.15 ? 271 GLU H HB2  1 
ATOM   21185 H HB3  . GLU H  1 271 ? 128.813 169.529 186.899 1.00 110.34 ? 271 GLU H HB3  1 
ATOM   21186 H HG2  . GLU H  1 271 ? 126.311 168.881 187.952 1.00 110.80 ? 271 GLU H HG2  1 
ATOM   21187 H HG3  . GLU H  1 271 ? 127.267 167.680 187.560 1.00 110.77 ? 271 GLU H HG3  1 
ATOM   21188 N N    . LEU H  1 272 ? 129.047 172.265 185.675 1.00 113.59 ? 272 LEU H N    1 
ATOM   21189 C CA   . LEU H  1 272 ? 130.043 173.335 185.687 1.00 113.80 ? 272 LEU H CA   1 
ATOM   21190 C C    . LEU H  1 272 ? 129.454 174.633 186.226 1.00 113.31 ? 272 LEU H C    1 
ATOM   21191 O O    . LEU H  1 272 ? 130.065 175.310 187.062 1.00 115.17 ? 272 LEU H O    1 
ATOM   21192 C CB   . LEU H  1 272 ? 130.621 173.549 184.286 1.00 112.75 ? 272 LEU H CB   1 
ATOM   21193 C CG   . LEU H  1 272 ? 131.834 174.484 184.182 1.00 113.48 ? 272 LEU H CG   1 
ATOM   21194 C CD1  . LEU H  1 272 ? 132.797 174.049 183.087 1.00 112.62 ? 272 LEU H CD1  1 
ATOM   21195 C CD2  . LEU H  1 272 ? 131.385 175.930 183.947 1.00 111.42 ? 272 LEU H CD2  1 
ATOM   21196 H H    . LEU H  1 272 ? 128.937 171.883 184.910 1.00 112.02 ? 272 LEU H H    1 
ATOM   21197 H HA   . LEU H  1 272 ? 130.774 173.082 186.272 1.00 112.32 ? 272 LEU H HA   1 
ATOM   21198 H HB2  . LEU H  1 272 ? 130.907 172.686 183.953 1.00 111.72 ? 272 LEU H HB2  1 
ATOM   21199 H HB3  . LEU H  1 272 ? 129.924 173.888 183.711 1.00 111.88 ? 272 LEU H HB3  1 
ATOM   21200 H HG   . LEU H  1 272 ? 132.310 174.456 185.026 1.00 112.59 ? 272 LEU H HG   1 
ATOM   21201 H HD11 . LEU H  1 272 ? 133.518 174.696 183.037 1.00 112.38 ? 272 LEU H HD11 1 
ATOM   21202 H HD12 . LEU H  1 272 ? 133.146 173.168 183.301 1.00 111.99 ? 272 LEU H HD12 1 
ATOM   21203 H HD13 . LEU H  1 272 ? 132.322 174.026 182.241 1.00 111.79 ? 272 LEU H HD13 1 
ATOM   21204 H HD21 . LEU H  1 272 ? 132.161 176.464 183.717 1.00 112.30 ? 272 LEU H HD21 1 
ATOM   21205 H HD22 . LEU H  1 272 ? 130.745 175.954 183.217 1.00 112.03 ? 272 LEU H HD22 1 
ATOM   21206 H HD23 . LEU H  1 272 ? 130.974 176.275 184.757 1.00 111.91 ? 272 LEU H HD23 1 
ATOM   21207 N N    . ASN H  1 273 ? 128.261 175.001 185.752 1.00 115.68 ? 273 ASN H N    1 
ATOM   21208 C CA   . ASN H  1 273 ? 127.630 176.239 186.188 1.00 117.80 ? 273 ASN H CA   1 
ATOM   21209 C C    . ASN H  1 273 ? 127.062 176.175 187.597 1.00 117.89 ? 273 ASN H C    1 
ATOM   21210 O O    . ASN H  1 273 ? 126.910 177.227 188.227 1.00 117.97 ? 273 ASN H O    1 
ATOM   21211 C CB   . ASN H  1 273 ? 126.521 176.631 185.213 1.00 117.85 ? 273 ASN H CB   1 
ATOM   21212 C CG   . ASN H  1 273 ? 126.331 178.133 185.126 1.00 118.05 ? 273 ASN H CG   1 
ATOM   21213 O OD1  . ASN H  1 273 ? 127.233 178.908 185.439 1.00 118.47 ? 273 ASN H OD1  1 
ATOM   21214 N ND2  . ASN H  1 273 ? 125.143 178.549 184.709 1.00 118.01 ? 273 ASN H ND2  1 
ATOM   21215 H H    . ASN H  1 273 ? 127.805 174.548 185.180 1.00 116.20 ? 273 ASN H H    1 
ATOM   21216 H HA   . ASN H  1 273 ? 128.299 176.944 186.181 1.00 117.24 ? 273 ASN H HA   1 
ATOM   21217 H HB2  . ASN H  1 273 ? 126.773 176.325 184.329 1.00 116.85 ? 273 ASN H HB2  1 
ATOM   21218 H HB3  . ASN H  1 273 ? 125.685 176.224 185.488 1.00 116.90 ? 273 ASN H HB3  1 
ATOM   21219 H HD21 . ASN H  1 273 ? 124.536 177.977 184.502 1.00 117.27 ? 273 ASN H HD21 1 
ATOM   21220 H HD22 . ASN H  1 273 ? 124.980 179.391 184.642 1.00 117.23 ? 273 ASN H HD22 1 
ATOM   21221 N N    . HIS H  1 274 ? 126.739 174.993 188.119 1.00 124.68 ? 274 HIS H N    1 
ATOM   21222 C CA   . HIS H  1 274 ? 126.273 174.972 189.505 1.00 127.12 ? 274 HIS H CA   1 
ATOM   21223 C C    . HIS H  1 274 ? 127.385 175.393 190.461 1.00 126.68 ? 274 HIS H C    1 
ATOM   21224 O O    . HIS H  1 274 ? 127.141 175.567 191.660 1.00 126.13 ? 274 HIS H O    1 
ATOM   21225 C CB   . HIS H  1 274 ? 125.733 173.600 189.913 1.00 126.63 ? 274 HIS H CB   1 
ATOM   21226 C CG   . HIS H  1 274 ? 124.671 173.671 190.969 1.00 128.28 ? 274 HIS H CG   1 
ATOM   21227 N ND1  . HIS H  1 274 ? 124.290 174.850 191.573 1.00 127.89 ? 274 HIS H ND1  1 
ATOM   21228 C CD2  . HIS H  1 274 ? 123.886 172.704 191.504 1.00 128.75 ? 274 HIS H CD2  1 
ATOM   21229 C CE1  . HIS H  1 274 ? 123.330 174.602 192.447 1.00 127.93 ? 274 HIS H CE1  1 
ATOM   21230 N NE2  . HIS H  1 274 ? 123.067 173.309 192.424 1.00 128.91 ? 274 HIS H NE2  1 
ATOM   21231 H H    . HIS H  1 274 ? 126.776 174.232 187.721 1.00 125.02 ? 274 HIS H H    1 
ATOM   21232 H HA   . HIS H  1 274 ? 125.556 175.616 189.592 1.00 126.54 ? 274 HIS H HA   1 
ATOM   21233 H HB2  . HIS H  1 274 ? 125.354 173.164 189.134 1.00 126.25 ? 274 HIS H HB2  1 
ATOM   21234 H HB3  . HIS H  1 274 ? 126.461 173.066 190.269 1.00 125.93 ? 274 HIS H HB3  1 
ATOM   21235 H HD2  . HIS H  1 274 ? 123.903 171.799 191.293 1.00 126.83 ? 274 HIS H HD2  1 
ATOM   21236 H HE1  . HIS H  1 274 ? 122.906 175.227 192.988 1.00 126.61 ? 274 HIS H HE1  1 
ATOM   21237 H HE2  . HIS H  1 274 ? 122.475 172.913 192.907 1.00 126.71 ? 274 HIS H HE2  1 
ATOM   21238 N N    . LEU H  1 275 ? 128.602 175.560 189.950 1.00 124.73 ? 275 LEU H N    1 
ATOM   21239 C CA   . LEU H  1 275 ? 129.724 176.024 190.758 1.00 123.86 ? 275 LEU H CA   1 
ATOM   21240 C C    . LEU H  1 275 ? 130.478 177.121 190.015 1.00 122.06 ? 275 LEU H C    1 
ATOM   21241 O O    . LEU H  1 275 ? 131.554 177.541 190.435 1.00 121.15 ? 275 LEU H O    1 
ATOM   21242 C CB   . LEU H  1 275 ? 130.666 174.871 191.097 1.00 123.87 ? 275 LEU H CB   1 
ATOM   21243 C CG   . LEU H  1 275 ? 130.082 173.795 192.009 1.00 123.59 ? 275 LEU H CG   1 
ATOM   21244 C CD1  . LEU H  1 275 ? 131.008 172.594 192.061 1.00 122.69 ? 275 LEU H CD1  1 
ATOM   21245 C CD2  . LEU H  1 275 ? 129.836 174.356 193.402 1.00 124.41 ? 275 LEU H CD2  1 
ATOM   21246 H H    . LEU H  1 275 ? 128.810 175.399 189.132 1.00 122.96 ? 275 LEU H H    1 
ATOM   21247 H HA   . LEU H  1 275 ? 129.396 176.399 191.590 1.00 123.19 ? 275 LEU H HA   1 
ATOM   21248 H HB2  . LEU H  1 275 ? 130.938 174.443 190.273 1.00 123.00 ? 275 LEU H HB2  1 
ATOM   21249 H HB3  . LEU H  1 275 ? 131.447 175.236 191.541 1.00 123.19 ? 275 LEU H HB3  1 
ATOM   21250 H HG   . LEU H  1 275 ? 129.229 173.505 191.647 1.00 122.84 ? 275 LEU H HG   1 
ATOM   21251 H HD11 . LEU H  1 275 ? 131.152 172.270 191.159 1.00 122.99 ? 275 LEU H HD11 1 
ATOM   21252 H HD12 . LEU H  1 275 ? 131.852 172.867 192.454 1.00 122.89 ? 275 LEU H HD12 1 
ATOM   21253 H HD13 . LEU H  1 275 ? 130.597 171.903 192.603 1.00 122.93 ? 275 LEU H HD13 1 
ATOM   21254 H HD21 . LEU H  1 275 ? 129.133 175.024 193.355 1.00 123.21 ? 275 LEU H HD21 1 
ATOM   21255 H HD22 . LEU H  1 275 ? 129.568 173.633 193.989 1.00 123.15 ? 275 LEU H HD22 1 
ATOM   21256 H HD23 . LEU H  1 275 ? 130.654 174.762 193.727 1.00 123.38 ? 275 LEU H HD23 1 
ATOM   21257 N N    . SER I  1 19  ? 96.778  136.571 192.448 1.00 132.45 ? 19  SER I N    1 
ATOM   21258 C CA   . SER I  1 19  ? 96.617  136.915 191.040 1.00 133.88 ? 19  SER I CA   1 
ATOM   21259 C C    . SER I  1 19  ? 97.643  137.964 190.625 1.00 135.27 ? 19  SER I C    1 
ATOM   21260 O O    . SER I  1 19  ? 98.270  137.854 189.570 1.00 133.95 ? 19  SER I O    1 
ATOM   21261 C CB   . SER I  1 19  ? 95.198  137.425 190.773 1.00 133.58 ? 19  SER I CB   1 
ATOM   21262 O OG   . SER I  1 19  ? 95.167  138.290 189.651 1.00 134.05 ? 19  SER I OG   1 
ATOM   21263 H HA   . SER I  1 19  ? 96.759  136.121 190.500 1.00 133.75 ? 19  SER I HA   1 
ATOM   21264 H HB2  . SER I  1 19  ? 94.617  136.667 190.603 1.00 133.66 ? 19  SER I HB2  1 
ATOM   21265 H HB3  . SER I  1 19  ? 94.886  137.912 191.552 1.00 133.65 ? 19  SER I HB3  1 
ATOM   21266 H HG   . SER I  1 19  ? 94.386  138.569 189.524 1.00 133.64 ? 19  SER I HG   1 
ATOM   21267 N N    . THR I  1 20  ? 97.807  138.987 191.466 1.00 137.34 ? 20  THR I N    1 
ATOM   21268 C CA   . THR I  1 20  ? 98.861  139.972 191.261 1.00 137.48 ? 20  THR I CA   1 
ATOM   21269 C C    . THR I  1 20  ? 100.235 139.453 191.662 1.00 137.25 ? 20  THR I C    1 
ATOM   21270 O O    . THR I  1 20  ? 101.245 140.043 191.266 1.00 136.18 ? 20  THR I O    1 
ATOM   21271 C CB   . THR I  1 20  ? 98.548  141.240 192.056 1.00 135.81 ? 20  THR I CB   1 
ATOM   21272 O OG1  . THR I  1 20  ? 97.183  141.611 191.847 1.00 134.65 ? 20  THR I OG1  1 
ATOM   21273 C CG2  . THR I  1 20  ? 99.453  142.386 191.628 1.00 135.63 ? 20  THR I CG2  1 
ATOM   21274 H H    . THR I  1 20  ? 97.319  139.132 192.159 1.00 135.70 ? 20  THR I H    1 
ATOM   21275 H HA   . THR I  1 20  ? 98.892  140.210 190.323 1.00 135.98 ? 20  THR I HA   1 
ATOM   21276 H HB   . THR I  1 20  ? 98.698  141.073 192.999 1.00 135.62 ? 20  THR I HB   1 
ATOM   21277 H HG1  . THR I  1 20  ? 96.876  141.923 192.561 1.00 135.63 ? 20  THR I HG1  1 
ATOM   21278 H HG21 . THR I  1 20  ? 99.130  143.220 192.003 1.00 135.64 ? 20  THR I HG21 1 
ATOM   21279 H HG22 . THR I  1 20  ? 100.359 142.231 191.939 1.00 135.72 ? 20  THR I HG22 1 
ATOM   21280 H HG23 . THR I  1 20  ? 99.458  142.458 190.662 1.00 135.65 ? 20  THR I HG23 1 
ATOM   21281 N N    . MET I  1 21  ? 100.294 138.368 192.434 1.00 137.06 ? 21  MET I N    1 
ATOM   21282 C CA   . MET I  1 21  ? 101.578 137.793 192.822 1.00 137.44 ? 21  MET I CA   1 
ATOM   21283 C C    . MET I  1 21  ? 102.280 137.151 191.630 1.00 136.34 ? 21  MET I C    1 
ATOM   21284 O O    . MET I  1 21  ? 103.458 137.422 191.368 1.00 133.47 ? 21  MET I O    1 
ATOM   21285 C CB   . MET I  1 21  ? 101.364 136.771 193.940 1.00 136.26 ? 21  MET I CB   1 
ATOM   21286 C CG   . MET I  1 21  ? 102.615 136.015 194.362 1.00 137.21 ? 21  MET I CG   1 
ATOM   21287 S SD   . MET I  1 21  ? 103.992 137.095 194.791 1.00 140.46 ? 21  MET I SD   1 
ATOM   21288 C CE   . MET I  1 21  ? 104.700 136.200 196.171 1.00 136.01 ? 21  MET I CE   1 
ATOM   21289 H H    . MET I  1 21  ? 99.610  137.950 192.745 1.00 136.04 ? 21  MET I H    1 
ATOM   21290 H HA   . MET I  1 21  ? 102.141 138.503 193.171 1.00 136.24 ? 21  MET I HA   1 
ATOM   21291 H HB2  . MET I  1 21  ? 101.025 137.235 194.722 1.00 135.97 ? 21  MET I HB2  1 
ATOM   21292 H HB3  . MET I  1 21  ? 100.710 136.117 193.642 1.00 135.95 ? 21  MET I HB3  1 
ATOM   21293 H HG2  . MET I  1 21  ? 102.405 135.478 195.143 1.00 136.11 ? 21  MET I HG2  1 
ATOM   21294 H HG3  . MET I  1 21  ? 102.899 135.438 193.635 1.00 136.20 ? 21  MET I HG3  1 
ATOM   21295 H HE1  . MET I  1 21  ? 105.465 136.691 196.508 1.00 135.95 ? 21  MET I HE1  1 
ATOM   21296 H HE2  . MET I  1 21  ? 104.030 136.112 196.867 1.00 136.05 ? 21  MET I HE2  1 
ATOM   21297 H HE3  . MET I  1 21  ? 104.978 135.321 195.868 1.00 136.13 ? 21  MET I HE3  1 
ATOM   21298 N N    . ILE I  1 22  ? 101.567 136.295 190.893 1.00 130.37 ? 22  ILE I N    1 
ATOM   21299 C CA   . ILE I  1 22  ? 102.159 135.583 189.763 1.00 130.19 ? 22  ILE I CA   1 
ATOM   21300 C C    . ILE I  1 22  ? 102.465 136.503 188.584 1.00 129.17 ? 22  ILE I C    1 
ATOM   21301 O O    . ILE I  1 22  ? 103.309 136.161 187.743 1.00 127.17 ? 22  ILE I O    1 
ATOM   21302 C CB   . ILE I  1 22  ? 101.231 134.438 189.305 1.00 129.47 ? 22  ILE I CB   1 
ATOM   21303 C CG1  . ILE I  1 22  ? 99.813  134.958 189.032 1.00 127.81 ? 22  ILE I CG1  1 
ATOM   21304 C CG2  . ILE I  1 22  ? 101.196 133.337 190.357 1.00 127.75 ? 22  ILE I CG2  1 
ATOM   21305 C CD1  . ILE I  1 22  ? 98.843  133.888 188.577 1.00 127.66 ? 22  ILE I CD1  1 
ATOM   21306 H H    . ILE I  1 22  ? 100.743 136.109 191.040 1.00 128.85 ? 22  ILE I H    1 
ATOM   21307 H HA   . ILE I  1 22  ? 102.994 135.187 190.051 1.00 128.62 ? 22  ILE I HA   1 
ATOM   21308 H HB   . ILE I  1 22  ? 101.586 134.067 188.483 1.00 128.61 ? 22  ILE I HB   1 
ATOM   21309 H HG12 . ILE I  1 22  ? 99.448  135.345 189.841 1.00 128.40 ? 22  ILE I HG12 1 
ATOM   21310 H HG13 . ILE I  1 22  ? 99.856  135.633 188.336 1.00 128.30 ? 22  ILE I HG13 1 
ATOM   21311 H HG21 . ILE I  1 22  ? 100.760 132.556 189.984 1.00 128.24 ? 22  ILE I HG21 1 
ATOM   21312 H HG22 . ILE I  1 22  ? 102.105 133.116 190.612 1.00 128.19 ? 22  ILE I HG22 1 
ATOM   21313 H HG23 . ILE I  1 22  ? 100.704 133.655 191.131 1.00 128.36 ? 22  ILE I HG23 1 
ATOM   21314 H HD11 . ILE I  1 22  ? 98.022  134.313 188.281 1.00 128.21 ? 22  ILE I HD11 1 
ATOM   21315 H HD12 . ILE I  1 22  ? 99.241  133.390 187.846 1.00 128.35 ? 22  ILE I HD12 1 
ATOM   21316 H HD13 . ILE I  1 22  ? 98.656  133.293 189.320 1.00 128.33 ? 22  ILE I HD13 1 
ATOM   21317 N N    . GLY I  1 23  ? 101.744 137.619 188.457 1.00 122.72 ? 23  GLY I N    1 
ATOM   21318 C CA   . GLY I  1 23  ? 101.948 138.494 187.312 1.00 121.88 ? 23  GLY I CA   1 
ATOM   21319 C C    . GLY I  1 23  ? 103.377 138.990 187.185 1.00 121.21 ? 23  GLY I C    1 
ATOM   21320 O O    . GLY I  1 23  ? 103.929 139.044 186.083 1.00 120.72 ? 23  GLY I O    1 
ATOM   21321 H H    . GLY I  1 23  ? 101.143 137.886 189.011 1.00 122.28 ? 23  GLY I H    1 
ATOM   21322 H HA2  . GLY I  1 23  ? 101.717 138.017 186.500 1.00 121.83 ? 23  GLY I HA2  1 
ATOM   21323 H HA3  . GLY I  1 23  ? 101.364 139.264 187.392 1.00 121.84 ? 23  GLY I HA3  1 
ATOM   21324 N N    . ARG I  1 24  ? 104.006 139.334 188.312 1.00 118.99 ? 24  ARG I N    1 
ATOM   21325 C CA   . ARG I  1 24  ? 105.392 139.791 188.274 1.00 119.09 ? 24  ARG I CA   1 
ATOM   21326 C C    . ARG I  1 24  ? 106.313 138.675 187.801 1.00 118.43 ? 24  ARG I C    1 
ATOM   21327 O O    . ARG I  1 24  ? 107.225 138.900 186.991 1.00 117.65 ? 24  ARG I O    1 
ATOM   21328 C CB   . ARG I  1 24  ? 105.800 140.272 189.667 1.00 120.96 ? 24  ARG I CB   1 
ATOM   21329 C CG   . ARG I  1 24  ? 107.080 141.084 189.734 1.00 117.87 ? 24  ARG I CG   1 
ATOM   21330 C CD   . ARG I  1 24  ? 106.841 142.512 189.275 1.00 120.15 ? 24  ARG I CD   1 
ATOM   21331 N NE   . ARG I  1 24  ? 105.974 143.236 190.197 1.00 119.49 ? 24  ARG I NE   1 
ATOM   21332 C CZ   . ARG I  1 24  ? 106.382 143.831 191.310 1.00 118.64 ? 24  ARG I CZ   1 
ATOM   21333 N NH1  . ARG I  1 24  ? 107.652 143.807 191.685 1.00 119.49 ? 24  ARG I NH1  1 
ATOM   21334 N NH2  . ARG I  1 24  ? 105.493 144.463 192.071 1.00 117.61 ? 24  ARG I NH2  1 
ATOM   21335 H H    . ARG I  1 24  ? 103.656 139.311 189.098 1.00 119.22 ? 24  ARG I H    1 
ATOM   21336 H HA   . ARG I  1 24  ? 105.469 140.535 187.657 1.00 118.57 ? 24  ARG I HA   1 
ATOM   21337 H HB2  . ARG I  1 24  ? 105.085 140.823 190.023 1.00 119.19 ? 24  ARG I HB2  1 
ATOM   21338 H HB3  . ARG I  1 24  ? 105.920 139.495 190.235 1.00 119.39 ? 24  ARG I HB3  1 
ATOM   21339 H HG2  . ARG I  1 24  ? 107.398 141.106 190.650 1.00 118.42 ? 24  ARG I HG2  1 
ATOM   21340 H HG3  . ARG I  1 24  ? 107.747 140.683 189.155 1.00 118.36 ? 24  ARG I HG3  1 
ATOM   21341 H HD2  . ARG I  1 24  ? 107.691 142.977 189.222 1.00 119.19 ? 24  ARG I HD2  1 
ATOM   21342 H HD3  . ARG I  1 24  ? 106.413 142.499 188.405 1.00 118.76 ? 24  ARG I HD3  1 
ATOM   21343 H HE   . ARG I  1 24  ? 105.130 143.228 190.038 1.00 118.64 ? 24  ARG I HE   1 
ATOM   21344 H HH11 . ARG I  1 24  ? 108.237 143.401 191.205 1.00 118.97 ? 24  ARG I HH11 1 
ATOM   21345 H HH12 . ARG I  1 24  ? 107.891 144.198 192.412 1.00 118.71 ? 24  ARG I HH12 1 
ATOM   21346 H HH21 . ARG I  1 24  ? 104.665 144.484 191.838 1.00 118.37 ? 24  ARG I HH21 1 
ATOM   21347 H HH22 . ARG I  1 24  ? 105.745 144.851 192.796 1.00 118.71 ? 24  ARG I HH22 1 
ATOM   21348 N N    . ILE I  1 25  ? 106.067 137.457 188.283 1.00 118.50 ? 25  ILE I N    1 
ATOM   21349 C CA   . ILE I  1 25  ? 106.910 136.321 187.934 1.00 118.90 ? 25  ILE I CA   1 
ATOM   21350 C C    . ILE I  1 25  ? 106.823 136.063 186.438 1.00 117.32 ? 25  ILE I C    1 
ATOM   21351 O O    . ILE I  1 25  ? 107.839 135.862 185.755 1.00 115.31 ? 25  ILE I O    1 
ATOM   21352 C CB   . ILE I  1 25  ? 106.492 135.084 188.752 1.00 121.00 ? 25  ILE I CB   1 
ATOM   21353 C CG1  . ILE I  1 25  ? 107.081 135.161 190.165 1.00 122.37 ? 25  ILE I CG1  1 
ATOM   21354 C CG2  . ILE I  1 25  ? 106.932 133.801 188.049 1.00 118.23 ? 25  ILE I CG2  1 
ATOM   21355 C CD1  . ILE I  1 25  ? 106.598 134.065 191.100 1.00 121.11 ? 25  ILE I CD1  1 
ATOM   21356 H H    . ILE I  1 25  ? 105.416 137.263 188.812 1.00 119.16 ? 25  ILE I H    1 
ATOM   21357 H HA   . ILE I  1 25  ? 107.832 136.531 188.153 1.00 118.94 ? 25  ILE I HA   1 
ATOM   21358 H HB   . ILE I  1 25  ? 105.525 135.078 188.824 1.00 119.36 ? 25  ILE I HB   1 
ATOM   21359 H HG12 . ILE I  1 25  ? 108.045 135.093 190.105 1.00 119.29 ? 25  ILE I HG12 1 
ATOM   21360 H HG13 . ILE I  1 25  ? 106.836 136.014 190.559 1.00 119.38 ? 25  ILE I HG13 1 
ATOM   21361 H HG21 . ILE I  1 25  ? 106.872 133.059 188.669 1.00 118.74 ? 25  ILE I HG21 1 
ATOM   21362 H HG22 . ILE I  1 25  ? 106.349 133.635 187.292 1.00 118.84 ? 25  ILE I HG22 1 
ATOM   21363 H HG23 . ILE I  1 25  ? 107.849 133.903 187.748 1.00 118.88 ? 25  ILE I HG23 1 
ATOM   21364 H HD11 . ILE I  1 25  ? 106.814 134.312 192.013 1.00 119.00 ? 25  ILE I HD11 1 
ATOM   21365 H HD12 . ILE I  1 25  ? 105.636 133.971 191.003 1.00 119.51 ? 25  ILE I HD12 1 
ATOM   21366 H HD13 . ILE I  1 25  ? 107.037 133.232 190.868 1.00 119.00 ? 25  ILE I HD13 1 
ATOM   21367 N N    . LEU I  1 26  ? 105.605 136.120 185.894 1.00 113.14 ? 26  LEU I N    1 
ATOM   21368 C CA   . LEU I  1 26  ? 105.443 135.840 184.475 1.00 112.32 ? 26  LEU I CA   1 
ATOM   21369 C C    . LEU I  1 26  ? 105.978 136.980 183.620 1.00 108.21 ? 26  LEU I C    1 
ATOM   21370 O O    . LEU I  1 26  ? 106.492 136.733 182.525 1.00 107.83 ? 26  LEU I O    1 
ATOM   21371 C CB   . LEU I  1 26  ? 103.966 135.601 184.160 1.00 114.78 ? 26  LEU I CB   1 
ATOM   21372 C CG   . LEU I  1 26  ? 103.293 134.384 184.803 1.00 114.16 ? 26  LEU I CG   1 
ATOM   21373 C CD1  . LEU I  1 26  ? 101.877 134.228 184.270 1.00 112.74 ? 26  LEU I CD1  1 
ATOM   21374 C CD2  . LEU I  1 26  ? 104.093 133.113 184.569 1.00 110.87 ? 26  LEU I CD2  1 
ATOM   21375 H H    . LEU I  1 26  ? 104.880 136.313 186.314 1.00 112.61 ? 26  LEU I H    1 
ATOM   21376 H HA   . LEU I  1 26  ? 105.938 135.037 184.250 1.00 111.96 ? 26  LEU I HA   1 
ATOM   21377 H HB2  . LEU I  1 26  ? 103.468 136.383 184.448 1.00 112.28 ? 26  LEU I HB2  1 
ATOM   21378 H HB3  . LEU I  1 26  ? 103.875 135.502 183.200 1.00 112.11 ? 26  LEU I HB3  1 
ATOM   21379 H HG   . LEU I  1 26  ? 103.235 134.526 185.761 1.00 112.36 ? 26  LEU I HG   1 
ATOM   21380 H HD11 . LEU I  1 26  ? 101.450 133.482 184.722 1.00 111.99 ? 26  LEU I HD11 1 
ATOM   21381 H HD12 . LEU I  1 26  ? 101.384 135.044 184.443 1.00 111.88 ? 26  LEU I HD12 1 
ATOM   21382 H HD13 . LEU I  1 26  ? 101.916 134.059 183.316 1.00 111.87 ? 26  LEU I HD13 1 
ATOM   21383 H HD21 . LEU I  1 26  ? 104.336 133.063 183.631 1.00 111.56 ? 26  LEU I HD21 1 
ATOM   21384 H HD22 . LEU I  1 26  ? 103.547 132.349 184.811 1.00 111.43 ? 26  LEU I HD22 1 
ATOM   21385 H HD23 . LEU I  1 26  ? 104.892 133.137 185.116 1.00 111.70 ? 26  LEU I HD23 1 
ATOM   21386 N N    . LEU I  1 27  ? 105.890 138.224 184.096 1.00 101.97 ? 27  LEU I N    1 
ATOM   21387 C CA   . LEU I  1 27  ? 106.485 139.325 183.346 1.00 101.21 ? 27  LEU I CA   1 
ATOM   21388 C C    . LEU I  1 27  ? 107.995 139.146 183.245 1.00 97.85  ? 27  LEU I C    1 
ATOM   21389 O O    . LEU I  1 27  ? 108.591 139.308 182.170 1.00 96.02  ? 27  LEU I O    1 
ATOM   21390 C CB   . LEU I  1 27  ? 106.143 140.656 184.015 1.00 102.22 ? 27  LEU I CB   1 
ATOM   21391 C CG   . LEU I  1 27  ? 106.513 141.940 183.265 1.00 100.39 ? 27  LEU I CG   1 
ATOM   21392 C CD1  . LEU I  1 27  ? 105.926 141.957 181.863 1.00 100.57 ? 27  LEU I CD1  1 
ATOM   21393 C CD2  . LEU I  1 27  ? 106.063 143.161 184.055 1.00 100.96 ? 27  LEU I CD2  1 
ATOM   21394 H H    . LEU I  1 27  ? 105.502 138.452 184.829 1.00 102.15 ? 27  LEU I H    1 
ATOM   21395 H HA   . LEU I  1 27  ? 106.120 139.328 182.447 1.00 100.67 ? 27  LEU I HA   1 
ATOM   21396 H HB2  . LEU I  1 27  ? 105.185 140.681 184.164 1.00 101.08 ? 27  LEU I HB2  1 
ATOM   21397 H HB3  . LEU I  1 27  ? 106.598 140.687 184.871 1.00 101.24 ? 27  LEU I HB3  1 
ATOM   21398 H HG   . LEU I  1 27  ? 107.478 141.984 183.181 1.00 100.19 ? 27  LEU I HG   1 
ATOM   21399 H HD11 . LEU I  1 27  ? 106.058 142.837 181.479 1.00 100.12 ? 27  LEU I HD11 1 
ATOM   21400 H HD12 . LEU I  1 27  ? 106.375 141.289 181.322 1.00 100.34 ? 27  LEU I HD12 1 
ATOM   21401 H HD13 . LEU I  1 27  ? 104.977 141.760 181.918 1.00 100.60 ? 27  LEU I HD13 1 
ATOM   21402 H HD21 . LEU I  1 27  ? 106.328 143.961 183.577 1.00 100.43 ? 27  LEU I HD21 1 
ATOM   21403 H HD22 . LEU I  1 27  ? 105.097 143.137 184.151 1.00 100.33 ? 27  LEU I HD22 1 
ATOM   21404 H HD23 . LEU I  1 27  ? 106.483 143.143 184.929 1.00 100.62 ? 27  LEU I HD23 1 
ATOM   21405 N N    . THR I  1 28  ? 108.629 138.789 184.368 1.00 94.20  ? 28  THR I N    1 
ATOM   21406 C CA   . THR I  1 28  ? 110.072 138.561 184.362 1.00 94.55  ? 28  THR I CA   1 
ATOM   21407 C C    . THR I  1 28  ? 110.442 137.413 183.432 1.00 96.28  ? 28  THR I C    1 
ATOM   21408 O O    . THR I  1 28  ? 111.426 137.497 182.679 1.00 93.70  ? 28  THR I O    1 
ATOM   21409 C CB   . THR I  1 28  ? 110.559 138.277 185.783 1.00 96.71  ? 28  THR I CB   1 
ATOM   21410 O OG1  . THR I  1 28  ? 110.407 139.452 186.589 1.00 101.21 ? 28  THR I OG1  1 
ATOM   21411 C CG2  . THR I  1 28  ? 112.022 137.855 185.777 1.00 95.45  ? 28  THR I CG2  1 
ATOM   21412 H H    . THR I  1 28  ? 108.252 138.674 185.132 1.00 97.12  ? 28  THR I H    1 
ATOM   21413 H HA   . THR I  1 28  ? 110.518 139.361 184.046 1.00 96.06  ? 28  THR I HA   1 
ATOM   21414 H HB   . THR I  1 28  ? 110.035 137.556 186.166 1.00 96.81  ? 28  THR I HB   1 
ATOM   21415 H HG1  . THR I  1 28  ? 110.875 140.077 186.279 1.00 96.54  ? 28  THR I HG1  1 
ATOM   21416 H HG21 . THR I  1 28  ? 112.399 137.963 186.665 1.00 96.12  ? 28  THR I HG21 1 
ATOM   21417 H HG22 . THR I  1 28  ? 112.100 136.924 185.517 1.00 96.13  ? 28  THR I HG22 1 
ATOM   21418 H HG23 . THR I  1 28  ? 112.524 138.404 185.155 1.00 95.74  ? 28  THR I HG23 1 
ATOM   21419 N N    . VAL I  1 29  ? 109.626 136.356 183.423 1.00 100.89 ? 29  VAL I N    1 
ATOM   21420 C CA   . VAL I  1 29  ? 109.948 135.202 182.591 1.00 100.12 ? 29  VAL I CA   1 
ATOM   21421 C C    . VAL I  1 29  ? 109.795 135.555 181.119 1.00 96.98  ? 29  VAL I C    1 
ATOM   21422 O O    . VAL I  1 29  ? 110.612 135.153 180.285 1.00 93.23  ? 29  VAL I O    1 
ATOM   21423 C CB   . VAL I  1 29  ? 109.068 134.001 182.982 1.00 100.67 ? 29  VAL I CB   1 
ATOM   21424 C CG1  . VAL I  1 29  ? 109.157 132.909 181.927 1.00 97.40  ? 29  VAL I CG1  1 
ATOM   21425 C CG2  . VAL I  1 29  ? 109.481 133.466 184.344 1.00 101.31 ? 29  VAL I CG2  1 
ATOM   21426 H H    . VAL I  1 29  ? 108.899 136.285 183.877 1.00 99.20  ? 29  VAL I H    1 
ATOM   21427 H HA   . VAL I  1 29  ? 110.873 134.954 182.745 1.00 98.64  ? 29  VAL I HA   1 
ATOM   21428 H HB   . VAL I  1 29  ? 108.144 134.290 183.040 1.00 99.12  ? 29  VAL I HB   1 
ATOM   21429 H HG11 . VAL I  1 29  ? 108.842 132.075 182.312 1.00 98.47  ? 29  VAL I HG11 1 
ATOM   21430 H HG12 . VAL I  1 29  ? 108.602 133.151 181.169 1.00 98.26  ? 29  VAL I HG12 1 
ATOM   21431 H HG13 . VAL I  1 29  ? 110.081 132.812 181.648 1.00 98.19  ? 29  VAL I HG13 1 
ATOM   21432 H HG21 . VAL I  1 29  ? 108.860 132.771 184.611 1.00 99.16  ? 29  VAL I HG21 1 
ATOM   21433 H HG22 . VAL I  1 29  ? 110.378 133.102 184.281 1.00 98.71  ? 29  VAL I HG22 1 
ATOM   21434 H HG23 . VAL I  1 29  ? 109.463 134.191 184.989 1.00 99.29  ? 29  VAL I HG23 1 
ATOM   21435 N N    . VAL I  1 30  ? 108.761 136.324 180.776 1.00 90.54  ? 30  VAL I N    1 
ATOM   21436 C CA   . VAL I  1 30  ? 108.558 136.708 179.384 1.00 84.80  ? 30  VAL I CA   1 
ATOM   21437 C C    . VAL I  1 30  ? 109.707 137.588 178.909 1.00 84.35  ? 30  VAL I C    1 
ATOM   21438 O O    . VAL I  1 30  ? 110.214 137.425 177.790 1.00 81.44  ? 30  VAL I O    1 
ATOM   21439 C CB   . VAL I  1 30  ? 107.199 137.411 179.215 1.00 86.79  ? 30  VAL I CB   1 
ATOM   21440 C CG1  . VAL I  1 30  ? 107.135 138.141 177.882 1.00 87.04  ? 30  VAL I CG1  1 
ATOM   21441 C CG2  . VAL I  1 30  ? 106.064 136.406 179.337 1.00 87.26  ? 30  VAL I CG2  1 
ATOM   21442 H H    . VAL I  1 30  ? 108.173 136.633 181.324 1.00 89.12  ? 30  VAL I H    1 
ATOM   21443 H HA   . VAL I  1 30  ? 108.549 135.907 178.836 1.00 86.81  ? 30  VAL I HA   1 
ATOM   21444 H HB   . VAL I  1 30  ? 107.093 138.068 179.922 1.00 87.82  ? 30  VAL I HB   1 
ATOM   21445 H HG11 . VAL I  1 30  ? 106.207 138.317 177.665 1.00 87.01  ? 30  VAL I HG11 1 
ATOM   21446 H HG12 . VAL I  1 30  ? 107.621 138.978 177.952 1.00 87.45  ? 30  VAL I HG12 1 
ATOM   21447 H HG13 . VAL I  1 30  ? 107.531 137.581 177.196 1.00 86.66  ? 30  VAL I HG13 1 
ATOM   21448 H HG21 . VAL I  1 30  ? 105.219 136.877 179.270 1.00 87.25  ? 30  VAL I HG21 1 
ATOM   21449 H HG22 . VAL I  1 30  ? 106.140 135.756 178.623 1.00 86.76  ? 30  VAL I HG22 1 
ATOM   21450 H HG23 . VAL I  1 30  ? 106.128 135.963 180.198 1.00 88.01  ? 30  VAL I HG23 1 
ATOM   21451 N N    . VAL I  1 31  ? 110.125 138.547 179.740 1.00 84.41  ? 31  VAL I N    1 
ATOM   21452 C CA   . VAL I  1 31  ? 111.227 139.430 179.359 1.00 81.67  ? 31  VAL I CA   1 
ATOM   21453 C C    . VAL I  1 31  ? 112.496 138.622 179.109 1.00 80.05  ? 31  VAL I C    1 
ATOM   21454 O O    . VAL I  1 31  ? 113.186 138.804 178.091 1.00 77.85  ? 31  VAL I O    1 
ATOM   21455 C CB   . VAL I  1 31  ? 111.445 140.505 180.439 1.00 82.65  ? 31  VAL I CB   1 
ATOM   21456 C CG1  . VAL I  1 31  ? 112.829 141.125 180.313 1.00 82.81  ? 31  VAL I CG1  1 
ATOM   21457 C CG2  . VAL I  1 31  ? 110.364 141.572 180.347 1.00 82.20  ? 31  VAL I CG2  1 
ATOM   21458 H H    . VAL I  1 31  ? 109.792 138.703 180.518 1.00 83.94  ? 31  VAL I H    1 
ATOM   21459 H HA   . VAL I  1 31  ? 110.993 139.882 178.534 1.00 82.62  ? 31  VAL I HA   1 
ATOM   21460 H HB   . VAL I  1 31  ? 111.381 140.090 181.314 1.00 83.47  ? 31  VAL I HB   1 
ATOM   21461 H HG11 . VAL I  1 31  ? 112.837 141.969 180.791 1.00 83.01  ? 31  VAL I HG11 1 
ATOM   21462 H HG12 . VAL I  1 31  ? 113.486 140.524 180.699 1.00 82.61  ? 31  VAL I HG12 1 
ATOM   21463 H HG13 . VAL I  1 31  ? 113.025 141.278 179.375 1.00 82.41  ? 31  VAL I HG13 1 
ATOM   21464 H HG21 . VAL I  1 31  ? 110.508 142.226 181.048 1.00 83.19  ? 31  VAL I HG21 1 
ATOM   21465 H HG22 . VAL I  1 31  ? 110.416 142.000 179.478 1.00 82.36  ? 31  VAL I HG22 1 
ATOM   21466 H HG23 . VAL I  1 31  ? 109.497 141.152 180.459 1.00 83.13  ? 31  VAL I HG23 1 
ATOM   21467 N N    . ILE I  1 32  ? 112.822 137.706 180.026 1.00 82.98  ? 32  ILE I N    1 
ATOM   21468 C CA   . ILE I  1 32  ? 114.045 136.925 179.860 1.00 82.83  ? 32  ILE I CA   1 
ATOM   21469 C C    . ILE I  1 32  ? 113.942 136.041 178.624 1.00 82.32  ? 32  ILE I C    1 
ATOM   21470 O O    . ILE I  1 32  ? 114.916 135.873 177.879 1.00 76.84  ? 32  ILE I O    1 
ATOM   21471 C CB   . ILE I  1 32  ? 114.335 136.106 181.130 1.00 84.63  ? 32  ILE I CB   1 
ATOM   21472 C CG1  . ILE I  1 32  ? 114.524 137.033 182.333 1.00 85.01  ? 32  ILE I CG1  1 
ATOM   21473 C CG2  . ILE I  1 32  ? 115.574 135.248 180.939 1.00 81.30  ? 32  ILE I CG2  1 
ATOM   21474 C CD1  . ILE I  1 32  ? 114.258 136.369 183.665 1.00 85.25  ? 32  ILE I CD1  1 
ATOM   21475 H H    . ILE I  1 32  ? 112.364 137.521 180.730 1.00 83.51  ? 32  ILE I H    1 
ATOM   21476 H HA   . ILE I  1 32  ? 114.788 137.537 179.726 1.00 82.75  ? 32  ILE I HA   1 
ATOM   21477 H HB   . ILE I  1 32  ? 113.578 135.524 181.303 1.00 83.61  ? 32  ILE I HB   1 
ATOM   21478 H HG12 . ILE I  1 32  ? 115.441 137.349 182.341 1.00 82.99  ? 32  ILE I HG12 1 
ATOM   21479 H HG13 . ILE I  1 32  ? 113.920 137.787 182.256 1.00 83.61  ? 32  ILE I HG13 1 
ATOM   21480 H HG21 . ILE I  1 32  ? 115.854 134.906 181.801 1.00 82.79  ? 32  ILE I HG21 1 
ATOM   21481 H HG22 . ILE I  1 32  ? 115.363 134.511 180.344 1.00 82.56  ? 32  ILE I HG22 1 
ATOM   21482 H HG23 . ILE I  1 32  ? 116.278 135.794 180.556 1.00 82.48  ? 32  ILE I HG23 1 
ATOM   21483 H HD11 . ILE I  1 32  ? 114.385 137.020 184.373 1.00 83.39  ? 32  ILE I HD11 1 
ATOM   21484 H HD12 . ILE I  1 32  ? 113.346 136.041 183.678 1.00 83.65  ? 32  ILE I HD12 1 
ATOM   21485 H HD13 . ILE I  1 32  ? 114.877 135.631 183.780 1.00 83.54  ? 32  ILE I HD13 1 
ATOM   21486 N N    . PHE I  1 33  ? 112.766 135.453 178.392 1.00 84.76  ? 33  PHE I N    1 
ATOM   21487 C CA   . PHE I  1 33  ? 112.562 134.614 177.217 1.00 82.42  ? 33  PHE I CA   1 
ATOM   21488 C C    . PHE I  1 33  ? 112.802 135.398 175.936 1.00 78.16  ? 33  PHE I C    1 
ATOM   21489 O O    . PHE I  1 33  ? 113.468 134.918 175.011 1.00 76.10  ? 33  PHE I O    1 
ATOM   21490 C CB   . PHE I  1 33  ? 111.141 134.052 177.234 1.00 83.71  ? 33  PHE I CB   1 
ATOM   21491 C CG   . PHE I  1 33  ? 110.830 133.146 176.080 1.00 80.19  ? 33  PHE I CG   1 
ATOM   21492 C CD1  . PHE I  1 33  ? 111.264 131.834 176.070 1.00 80.25  ? 33  PHE I CD1  1 
ATOM   21493 C CD2  . PHE I  1 33  ? 110.105 133.614 174.997 1.00 80.46  ? 33  PHE I CD2  1 
ATOM   21494 C CE1  . PHE I  1 33  ? 110.973 131.005 175.004 1.00 82.86  ? 33  PHE I CE1  1 
ATOM   21495 C CE2  . PHE I  1 33  ? 109.814 132.791 173.931 1.00 80.13  ? 33  PHE I CE2  1 
ATOM   21496 C CZ   . PHE I  1 33  ? 110.250 131.487 173.934 1.00 79.71  ? 33  PHE I CZ   1 
ATOM   21497 H H    . PHE I  1 33  ? 112.075 135.528 178.899 1.00 81.03  ? 33  PHE I H    1 
ATOM   21498 H HA   . PHE I  1 33  ? 113.185 133.871 177.242 1.00 79.85  ? 33  PHE I HA   1 
ATOM   21499 H HB2  . PHE I  1 33  ? 111.017 133.543 178.051 1.00 80.64  ? 33  PHE I HB2  1 
ATOM   21500 H HB3  . PHE I  1 33  ? 110.512 134.789 177.210 1.00 80.73  ? 33  PHE I HB3  1 
ATOM   21501 H HD1  . PHE I  1 33  ? 111.752 131.504 176.790 1.00 79.85  ? 33  PHE I HD1  1 
ATOM   21502 H HD2  . PHE I  1 33  ? 109.808 134.496 174.991 1.00 79.96  ? 33  PHE I HD2  1 
ATOM   21503 H HE1  . PHE I  1 33  ? 111.266 130.124 175.007 1.00 80.47  ? 33  PHE I HE1  1 
ATOM   21504 H HE2  . PHE I  1 33  ? 109.325 133.116 173.210 1.00 80.08  ? 33  PHE I HE2  1 
ATOM   21505 H HZ   . PHE I  1 33  ? 110.054 130.928 173.217 1.00 79.55  ? 33  PHE I HZ   1 
ATOM   21506 N N    . ARG I  1 34  ? 112.238 136.606 175.854 1.00 72.94  ? 34  ARG I N    1 
ATOM   21507 C CA   . ARG I  1 34  ? 112.427 137.432 174.667 1.00 72.95  ? 34  ARG I CA   1 
ATOM   21508 C C    . ARG I  1 34  ? 113.900 137.748 174.446 1.00 67.66  ? 34  ARG I C    1 
ATOM   21509 O O    . ARG I  1 34  ? 114.414 137.621 173.324 1.00 65.40  ? 34  ARG I O    1 
ATOM   21510 C CB   . ARG I  1 34  ? 111.624 138.728 174.806 1.00 74.49  ? 34  ARG I CB   1 
ATOM   21511 C CG   . ARG I  1 34  ? 111.818 139.731 173.660 1.00 70.96  ? 34  ARG I CG   1 
ATOM   21512 C CD   . ARG I  1 34  ? 111.845 141.180 174.144 1.00 70.70  ? 34  ARG I CD   1 
ATOM   21513 N NE   . ARG I  1 34  ? 110.566 141.857 173.969 1.00 69.93  ? 34  ARG I NE   1 
ATOM   21514 C CZ   . ARG I  1 34  ? 110.144 142.870 174.714 1.00 74.97  ? 34  ARG I CZ   1 
ATOM   21515 N NH1  . ARG I  1 34  ? 110.862 143.337 175.722 1.00 76.93  ? 34  ARG I NH1  1 
ATOM   21516 N NH2  . ARG I  1 34  ? 108.968 143.428 174.442 1.00 74.52  ? 34  ARG I NH2  1 
ATOM   21517 H H    . ARG I  1 34  ? 111.751 136.964 176.466 1.00 73.28  ? 34  ARG I H    1 
ATOM   21518 H HA   . ARG I  1 34  ? 112.100 136.953 173.890 1.00 72.40  ? 34  ARG I HA   1 
ATOM   21519 H HB2  . ARG I  1 34  ? 110.681 138.503 174.840 1.00 72.50  ? 34  ARG I HB2  1 
ATOM   21520 H HB3  . ARG I  1 34  ? 111.884 139.159 175.635 1.00 72.77  ? 34  ARG I HB3  1 
ATOM   21521 H HG2  . ARG I  1 34  ? 112.652 139.559 173.199 1.00 71.71  ? 34  ARG I HG2  1 
ATOM   21522 H HG3  . ARG I  1 34  ? 111.077 139.641 173.041 1.00 71.38  ? 34  ARG I HG3  1 
ATOM   21523 H HD2  . ARG I  1 34  ? 112.074 141.199 175.085 1.00 71.76  ? 34  ARG I HD2  1 
ATOM   21524 H HD3  . ARG I  1 34  ? 112.511 141.668 173.634 1.00 71.68  ? 34  ARG I HD3  1 
ATOM   21525 H HE   . ARG I  1 34  ? 110.011 141.519 173.406 1.00 71.23  ? 34  ARG I HE   1 
ATOM   21526 H HH11 . ARG I  1 34  ? 111.625 142.990 175.910 1.00 72.11  ? 34  ARG I HH11 1 
ATOM   21527 H HH12 . ARG I  1 34  ? 110.565 143.996 176.190 1.00 72.21  ? 34  ARG I HH12 1 
ATOM   21528 H HH21 . ARG I  1 34  ? 108.491 143.131 173.790 1.00 71.96  ? 34  ARG I HH21 1 
ATOM   21529 H HH22 . ARG I  1 34  ? 108.682 144.085 174.920 1.00 71.91  ? 34  ARG I HH22 1 
ATOM   21530 N N    . ILE I  1 35  ? 114.601 138.160 175.507 1.00 68.71  ? 35  ILE I N    1 
ATOM   21531 C CA   . ILE I  1 35  ? 116.023 138.466 175.354 1.00 67.53  ? 35  ILE I CA   1 
ATOM   21532 C C    . ILE I  1 35  ? 116.786 137.244 174.854 1.00 68.72  ? 35  ILE I C    1 
ATOM   21533 O O    . ILE I  1 35  ? 117.615 137.345 173.943 1.00 65.27  ? 35  ILE I O    1 
ATOM   21534 C CB   . ILE I  1 35  ? 116.608 138.994 176.677 1.00 71.98  ? 35  ILE I CB   1 
ATOM   21535 C CG1  . ILE I  1 35  ? 116.071 140.398 176.966 1.00 70.70  ? 35  ILE I CG1  1 
ATOM   21536 C CG2  . ILE I  1 35  ? 118.129 139.008 176.616 1.00 67.06  ? 35  ILE I CG2  1 
ATOM   21537 C CD1  . ILE I  1 35  ? 116.306 140.869 178.384 1.00 66.86  ? 35  ILE I CD1  1 
ATOM   21538 H H    . ILE I  1 35  ? 114.288 138.266 176.301 1.00 70.10  ? 35  ILE I H    1 
ATOM   21539 H HA   . ILE I  1 35  ? 116.119 139.166 174.690 1.00 68.17  ? 35  ILE I HA   1 
ATOM   21540 H HB   . ILE I  1 35  ? 116.332 138.404 177.395 1.00 70.38  ? 35  ILE I HB   1 
ATOM   21541 H HG12 . ILE I  1 35  ? 116.509 141.025 176.370 1.00 68.90  ? 35  ILE I HG12 1 
ATOM   21542 H HG13 . ILE I  1 35  ? 115.115 140.406 176.805 1.00 69.77  ? 35  ILE I HG13 1 
ATOM   21543 H HG21 . ILE I  1 35  ? 118.470 139.585 177.317 1.00 68.66  ? 35  ILE I HG21 1 
ATOM   21544 H HG22 . ILE I  1 35  ? 118.462 138.106 176.746 1.00 68.69  ? 35  ILE I HG22 1 
ATOM   21545 H HG23 . ILE I  1 35  ? 118.408 139.344 175.750 1.00 68.03  ? 35  ILE I HG23 1 
ATOM   21546 H HD11 . ILE I  1 35  ? 115.799 141.682 178.533 1.00 68.53  ? 35  ILE I HD11 1 
ATOM   21547 H HD12 . ILE I  1 35  ? 116.012 140.177 178.999 1.00 69.40  ? 35  ILE I HD12 1 
ATOM   21548 H HD13 . ILE I  1 35  ? 117.252 141.042 178.509 1.00 68.43  ? 35  ILE I HD13 1 
ATOM   21549 N N    . LEU I  1 36  ? 116.519 136.074 175.440 1.00 72.52  ? 36  LEU I N    1 
ATOM   21550 C CA   . LEU I  1 36  ? 117.250 134.871 175.042 1.00 69.77  ? 36  LEU I CA   1 
ATOM   21551 C C    . LEU I  1 36  ? 116.980 134.499 173.589 1.00 63.68  ? 36  LEU I C    1 
ATOM   21552 O O    . LEU I  1 36  ? 117.912 134.196 172.829 1.00 52.98  ? 36  LEU I O    1 
ATOM   21553 C CB   . LEU I  1 36  ? 116.880 133.705 175.959 1.00 66.83  ? 36  LEU I CB   1 
ATOM   21554 C CG   . LEU I  1 36  ? 117.448 133.752 177.378 1.00 69.36  ? 36  LEU I CG   1 
ATOM   21555 C CD1  . LEU I  1 36  ? 116.715 132.769 178.279 1.00 72.12  ? 36  LEU I CD1  1 
ATOM   21556 C CD2  . LEU I  1 36  ? 118.940 133.457 177.371 1.00 65.52  ? 36  LEU I CD2  1 
ATOM   21557 H H    . LEU I  1 36  ? 115.933 135.952 176.058 1.00 68.93  ? 36  LEU I H    1 
ATOM   21558 H HA   . LEU I  1 36  ? 118.201 135.037 175.136 1.00 68.49  ? 36  LEU I HA   1 
ATOM   21559 H HB2  . LEU I  1 36  ? 115.914 133.676 176.037 1.00 68.19  ? 36  LEU I HB2  1 
ATOM   21560 H HB3  . LEU I  1 36  ? 117.194 132.884 175.549 1.00 67.52  ? 36  LEU I HB3  1 
ATOM   21561 H HG   . LEU I  1 36  ? 117.319 134.641 177.740 1.00 68.70  ? 36  LEU I HG   1 
ATOM   21562 H HD11 . LEU I  1 36  ? 117.017 132.895 179.193 1.00 68.89  ? 36  LEU I HD11 1 
ATOM   21563 H HD12 . LEU I  1 36  ? 115.762 132.935 178.219 1.00 68.65  ? 36  LEU I HD12 1 
ATOM   21564 H HD13 . LEU I  1 36  ? 116.913 131.865 177.987 1.00 68.75  ? 36  LEU I HD13 1 
ATOM   21565 H HD21 . LEU I  1 36  ? 119.261 133.440 178.286 1.00 67.93  ? 36  LEU I HD21 1 
ATOM   21566 H HD22 . LEU I  1 36  ? 119.089 132.596 176.953 1.00 67.22  ? 36  LEU I HD22 1 
ATOM   21567 H HD23 . LEU I  1 36  ? 119.399 134.152 176.872 1.00 67.48  ? 36  LEU I HD23 1 
ATOM   21568 N N    . ILE I  1 37  ? 115.708 134.532 173.180 1.00 70.43  ? 37  ILE I N    1 
ATOM   21569 C CA   . ILE I  1 37  ? 115.359 134.176 171.808 1.00 69.51  ? 37  ILE I CA   1 
ATOM   21570 C C    . ILE I  1 37  ? 116.026 135.123 170.824 1.00 67.41  ? 37  ILE I C    1 
ATOM   21571 O O    . ILE I  1 37  ? 116.547 134.694 169.788 1.00 63.08  ? 37  ILE I O    1 
ATOM   21572 C CB   . ILE I  1 37  ? 113.829 134.169 171.631 1.00 69.94  ? 37  ILE I CB   1 
ATOM   21573 C CG1  . ILE I  1 37  ? 113.191 132.998 172.389 1.00 69.82  ? 37  ILE I CG1  1 
ATOM   21574 C CG2  . ILE I  1 37  ? 113.472 134.096 170.157 1.00 70.10  ? 37  ILE I CG2  1 
ATOM   21575 C CD1  . ILE I  1 37  ? 113.695 131.625 171.975 1.00 69.45  ? 37  ILE I CD1  1 
ATOM   21576 H H    . ILE I  1 37  ? 115.039 134.752 173.675 1.00 68.91  ? 37  ILE I H    1 
ATOM   21577 H HA   . ILE I  1 37  ? 115.694 133.288 171.621 1.00 67.97  ? 37  ILE I HA   1 
ATOM   21578 H HB   . ILE I  1 37  ? 113.474 134.997 171.992 1.00 68.05  ? 37  ILE I HB   1 
ATOM   21579 H HG12 . ILE I  1 37  ? 113.376 133.104 173.335 1.00 69.29  ? 37  ILE I HG12 1 
ATOM   21580 H HG13 . ILE I  1 37  ? 112.233 133.017 172.240 1.00 67.77  ? 37  ILE I HG13 1 
ATOM   21581 H HG21 . ILE I  1 37  ? 112.598 133.691 170.068 1.00 68.22  ? 37  ILE I HG21 1 
ATOM   21582 H HG22 . ILE I  1 37  ? 113.463 134.993 169.787 1.00 68.38  ? 37  ILE I HG22 1 
ATOM   21583 H HG23 . ILE I  1 37  ? 114.131 133.551 169.698 1.00 68.23  ? 37  ILE I HG23 1 
ATOM   21584 H HD11 . ILE I  1 37  ? 113.121 130.949 172.368 1.00 68.20  ? 37  ILE I HD11 1 
ATOM   21585 H HD12 . ILE I  1 37  ? 113.673 131.555 171.008 1.00 67.95  ? 37  ILE I HD12 1 
ATOM   21586 H HD13 . ILE I  1 37  ? 114.603 131.510 172.295 1.00 68.63  ? 37  ILE I HD13 1 
ATOM   21587 N N    . VAL I  1 38  ? 116.025 136.422 171.124 1.00 70.19  ? 38  VAL I N    1 
ATOM   21588 C CA   . VAL I  1 38  ? 116.612 137.368 170.182 1.00 65.84  ? 38  VAL I CA   1 
ATOM   21589 C C    . VAL I  1 38  ? 118.124 137.189 170.135 1.00 67.64  ? 38  VAL I C    1 
ATOM   21590 O O    . VAL I  1 38  ? 118.738 137.220 169.062 1.00 63.03  ? 38  VAL I O    1 
ATOM   21591 C CB   . VAL I  1 38  ? 116.220 138.809 170.551 1.00 64.28  ? 38  VAL I CB   1 
ATOM   21592 C CG1  . VAL I  1 38  ? 117.052 139.805 169.759 1.00 59.34  ? 38  VAL I CG1  1 
ATOM   21593 C CG2  . VAL I  1 38  ? 114.736 139.032 170.306 1.00 66.63  ? 38  VAL I CG2  1 
ATOM   21594 H H    . VAL I  1 38  ? 115.700 136.771 171.841 1.00 65.90  ? 38  VAL I H    1 
ATOM   21595 H HA   . VAL I  1 38  ? 116.264 137.183 169.296 1.00 64.10  ? 38  VAL I HA   1 
ATOM   21596 H HB   . VAL I  1 38  ? 116.394 138.954 171.494 1.00 65.18  ? 38  VAL I HB   1 
ATOM   21597 H HG11 . VAL I  1 38  ? 116.616 140.671 169.787 1.00 63.85  ? 38  VAL I HG11 1 
ATOM   21598 H HG12 . VAL I  1 38  ? 117.936 139.868 170.155 1.00 64.05  ? 38  VAL I HG12 1 
ATOM   21599 H HG13 . VAL I  1 38  ? 117.119 139.500 168.840 1.00 63.72  ? 38  VAL I HG13 1 
ATOM   21600 H HG21 . VAL I  1 38  ? 114.508 139.941 170.557 1.00 65.20  ? 38  VAL I HG21 1 
ATOM   21601 H HG22 . VAL I  1 38  ? 114.548 138.891 169.365 1.00 64.93  ? 38  VAL I HG22 1 
ATOM   21602 H HG23 . VAL I  1 38  ? 114.230 138.403 170.843 1.00 65.11  ? 38  VAL I HG23 1 
ATOM   21603 N N    . ALA I  1 39  ? 118.747 137.001 171.300 1.00 70.99  ? 39  ALA I N    1 
ATOM   21604 C CA   . ALA I  1 39  ? 120.200 136.984 171.391 1.00 64.91  ? 39  ALA I CA   1 
ATOM   21605 C C    . ALA I  1 39  ? 120.828 135.725 170.806 1.00 63.45  ? 39  ALA I C    1 
ATOM   21606 O O    . ALA I  1 39  ? 121.920 135.803 170.234 1.00 60.73  ? 39  ALA I O    1 
ATOM   21607 C CB   . ALA I  1 39  ? 120.624 137.137 172.852 1.00 66.19  ? 39  ALA I CB   1 
ATOM   21608 H H    . ALA I  1 39  ? 118.345 136.878 172.051 1.00 66.30  ? 39  ALA I H    1 
ATOM   21609 H HA   . ALA I  1 39  ? 120.552 137.745 170.902 1.00 65.03  ? 39  ALA I HA   1 
ATOM   21610 H HB1  . ALA I  1 39  ? 121.592 137.124 172.904 1.00 65.60  ? 39  ALA I HB1  1 
ATOM   21611 H HB2  . ALA I  1 39  ? 120.284 137.979 173.193 1.00 65.32  ? 39  ALA I HB2  1 
ATOM   21612 H HB3  . ALA I  1 39  ? 120.255 136.401 173.365 1.00 65.35  ? 39  ALA I HB3  1 
ATOM   21613 N N    . ILE I  1 40  ? 120.181 134.565 170.929 1.00 72.12  ? 40  ILE I N    1 
ATOM   21614 C CA   . ILE I  1 40  ? 120.884 133.327 170.589 1.00 73.59  ? 40  ILE I CA   1 
ATOM   21615 C C    . ILE I  1 40  ? 120.738 132.935 169.120 1.00 66.15  ? 40  ILE I C    1 
ATOM   21616 O O    . ILE I  1 40  ? 121.714 132.505 168.501 1.00 59.87  ? 40  ILE I O    1 
ATOM   21617 C CB   . ILE I  1 40  ? 120.400 132.191 171.515 1.00 74.31  ? 40  ILE I CB   1 
ATOM   21618 C CG1  . ILE I  1 40  ? 120.674 132.546 172.980 1.00 72.87  ? 40  ILE I CG1  1 
ATOM   21619 C CG2  . ILE I  1 40  ? 121.086 130.881 171.151 1.00 60.31  ? 40  ILE I CG2  1 
ATOM   21620 C CD1  . ILE I  1 40  ? 119.998 131.625 173.975 1.00 68.94  ? 40  ILE I CD1  1 
ATOM   21621 H H    . ILE I  1 40  ? 119.368 134.469 171.191 1.00 67.24  ? 40  ILE I H    1 
ATOM   21622 H HA   . ILE I  1 40  ? 121.829 133.454 170.762 1.00 67.49  ? 40  ILE I HA   1 
ATOM   21623 H HB   . ILE I  1 40  ? 119.443 132.083 171.398 1.00 68.61  ? 40  ILE I HB   1 
ATOM   21624 H HG12 . ILE I  1 40  ? 121.630 132.502 173.138 1.00 67.54  ? 40  ILE I HG12 1 
ATOM   21625 H HG13 . ILE I  1 40  ? 120.354 133.445 173.154 1.00 67.64  ? 40  ILE I HG13 1 
ATOM   21626 H HG21 . ILE I  1 40  ? 120.933 130.235 171.857 1.00 66.42  ? 40  ILE I HG21 1 
ATOM   21627 H HG22 . ILE I  1 40  ? 120.718 130.548 170.318 1.00 65.85  ? 40  ILE I HG22 1 
ATOM   21628 H HG23 . ILE I  1 40  ? 122.038 131.041 171.054 1.00 65.97  ? 40  ILE I HG23 1 
ATOM   21629 H HD11 . ILE I  1 40  ? 120.065 132.014 174.861 1.00 67.13  ? 40  ILE I HD11 1 
ATOM   21630 H HD12 . ILE I  1 40  ? 119.065 131.523 173.729 1.00 67.48  ? 40  ILE I HD12 1 
ATOM   21631 H HD13 . ILE I  1 40  ? 120.439 130.761 173.962 1.00 67.16  ? 40  ILE I HD13 1 
ATOM   21632 N N    . VAL I  1 41  ? 119.558 133.059 168.513 1.00 66.64  ? 41  VAL I N    1 
ATOM   21633 C CA   . VAL I  1 41  ? 119.355 132.547 167.167 1.00 63.50  ? 41  VAL I CA   1 
ATOM   21634 C C    . VAL I  1 41  ? 119.136 133.644 166.124 1.00 64.87  ? 41  VAL I C    1 
ATOM   21635 O O    . VAL I  1 41  ? 119.546 133.471 164.970 1.00 58.48  ? 41  VAL I O    1 
ATOM   21636 C CB   . VAL I  1 41  ? 118.179 131.548 167.157 1.00 63.41  ? 41  VAL I CB   1 
ATOM   21637 C CG1  . VAL I  1 41  ? 116.857 132.270 167.383 1.00 58.23  ? 41  VAL I CG1  1 
ATOM   21638 C CG2  . VAL I  1 41  ? 118.157 130.773 165.856 1.00 65.25  ? 41  VAL I CG2  1 
ATOM   21639 H H    . VAL I  1 41  ? 118.866 133.434 168.862 1.00 62.88  ? 41  VAL I H    1 
ATOM   21640 H HA   . VAL I  1 41  ? 120.145 132.055 166.897 1.00 61.12  ? 41  VAL I HA   1 
ATOM   21641 H HB   . VAL I  1 41  ? 118.300 130.914 167.881 1.00 62.04  ? 41  VAL I HB   1 
ATOM   21642 H HG11 . VAL I  1 41  ? 116.165 131.612 167.555 1.00 61.19  ? 41  VAL I HG11 1 
ATOM   21643 H HG12 . VAL I  1 41  ? 116.946 132.862 168.146 1.00 61.15  ? 41  VAL I HG12 1 
ATOM   21644 H HG13 . VAL I  1 41  ? 116.634 132.784 166.591 1.00 61.00  ? 41  VAL I HG13 1 
ATOM   21645 H HG21 . VAL I  1 41  ? 117.641 129.964 165.987 1.00 62.12  ? 41  VAL I HG21 1 
ATOM   21646 H HG22 . VAL I  1 41  ? 117.751 131.321 165.167 1.00 61.88  ? 41  VAL I HG22 1 
ATOM   21647 H HG23 . VAL I  1 41  ? 119.067 130.545 165.609 1.00 62.13  ? 41  VAL I HG23 1 
ATOM   21648 N N    . GLY I  1 42  ? 118.503 134.758 166.488 1.00 64.81  ? 42  GLY I N    1 
ATOM   21649 C CA   . GLY I  1 42  ? 118.117 135.767 165.513 1.00 59.57  ? 42  GLY I CA   1 
ATOM   21650 C C    . GLY I  1 42  ? 119.257 136.430 164.763 1.00 60.06  ? 42  GLY I C    1 
ATOM   21651 O O    . GLY I  1 42  ? 119.064 136.869 163.626 1.00 58.58  ? 42  GLY I O    1 
ATOM   21652 H H    . GLY I  1 42  ? 118.284 134.949 167.298 1.00 60.84  ? 42  GLY I H    1 
ATOM   21653 H HA2  . GLY I  1 42  ? 117.530 135.362 164.856 1.00 59.30  ? 42  GLY I HA2  1 
ATOM   21654 H HA3  . GLY I  1 42  ? 117.621 136.463 165.971 1.00 59.96  ? 42  GLY I HA3  1 
ATOM   21655 N N    . GLU I  1 43  ? 120.443 136.506 165.365 1.00 61.40  ? 43  GLU I N    1 
ATOM   21656 C CA   . GLU I  1 43  ? 121.608 137.099 164.719 1.00 57.86  ? 43  GLU I CA   1 
ATOM   21657 C C    . GLU I  1 43  ? 122.107 136.368 163.474 1.00 59.08  ? 43  GLU I C    1 
ATOM   21658 O O    . GLU I  1 43  ? 122.991 136.902 162.797 1.00 57.40  ? 43  GLU I O    1 
ATOM   21659 C CB   . GLU I  1 43  ? 122.744 137.200 165.745 1.00 63.01  ? 43  GLU I CB   1 
ATOM   21660 C CG   . GLU I  1 43  ? 123.849 138.177 165.381 1.00 71.20  ? 43  GLU I CG   1 
ATOM   21661 C CD   . GLU I  1 43  ? 123.497 139.602 165.761 1.00 71.93  ? 43  GLU I CD   1 
ATOM   21662 O OE1  . GLU I  1 43  ? 123.558 139.934 166.960 1.00 67.18  ? 43  GLU I OE1  1 
ATOM   21663 O OE2  . GLU I  1 43  ? 123.146 140.388 164.854 1.00 68.42  ? 43  GLU I OE2  1 
ATOM   21664 H H    . GLU I  1 43  ? 120.599 136.218 166.160 1.00 61.98  ? 43  GLU I H    1 
ATOM   21665 H HA   . GLU I  1 43  ? 121.376 138.003 164.454 1.00 61.75  ? 43  GLU I HA   1 
ATOM   21666 H HB2  . GLU I  1 43  ? 122.373 137.477 166.596 1.00 62.40  ? 43  GLU I HB2  1 
ATOM   21667 H HB3  . GLU I  1 43  ? 123.148 136.321 165.838 1.00 61.97  ? 43  GLU I HB3  1 
ATOM   21668 H HG2  . GLU I  1 43  ? 124.653 137.922 165.871 1.00 63.24  ? 43  GLU I HG2  1 
ATOM   21669 H HG3  . GLU I  1 43  ? 124.002 138.152 164.427 1.00 63.06  ? 43  GLU I HG3  1 
ATOM   21670 N N    . THR I  1 44  ? 121.581 135.186 163.139 1.00 57.57  ? 44  THR I N    1 
ATOM   21671 C CA   . THR I  1 44  ? 122.186 134.365 162.093 1.00 54.55  ? 44  THR I CA   1 
ATOM   21672 C C    . THR I  1 44  ? 121.261 134.028 160.929 1.00 50.15  ? 44  THR I C    1 
ATOM   21673 O O    . THR I  1 44  ? 121.734 133.467 159.935 1.00 45.65  ? 44  THR I O    1 
ATOM   21674 C CB   . THR I  1 44  ? 122.724 133.051 162.687 1.00 52.81  ? 44  THR I CB   1 
ATOM   21675 O OG1  . THR I  1 44  ? 123.442 132.325 161.683 1.00 49.40  ? 44  THR I OG1  1 
ATOM   21676 C CG2  . THR I  1 44  ? 121.590 132.180 163.214 1.00 57.09  ? 44  THR I CG2  1 
ATOM   21677 H H    . THR I  1 44  ? 120.877 134.844 163.497 1.00 53.88  ? 44  THR I H    1 
ATOM   21678 H HA   . THR I  1 44  ? 122.943 134.842 161.719 1.00 53.17  ? 44  THR I HA   1 
ATOM   21679 H HB   . THR I  1 44  ? 123.320 133.250 163.424 1.00 52.78  ? 44  THR I HB   1 
ATOM   21680 H HG1  . THR I  1 44  ? 123.749 131.614 162.009 1.00 53.16  ? 44  THR I HG1  1 
ATOM   21681 H HG21 . THR I  1 44  ? 121.732 131.983 164.154 1.00 53.79  ? 44  THR I HG21 1 
ATOM   21682 H HG22 . THR I  1 44  ? 120.739 132.632 163.110 1.00 53.32  ? 44  THR I HG22 1 
ATOM   21683 H HG23 . THR I  1 44  ? 121.562 131.345 162.722 1.00 53.41  ? 44  THR I HG23 1 
ATOM   21684 N N    . VAL I  1 45  ? 119.967 134.344 161.019 1.00 43.20  ? 45  VAL I N    1 
ATOM   21685 C CA   . VAL I  1 45  ? 119.086 134.312 159.852 1.00 36.51  ? 45  VAL I CA   1 
ATOM   21686 C C    . VAL I  1 45  ? 119.355 135.476 158.901 1.00 46.28  ? 45  VAL I C    1 
ATOM   21687 O O    . VAL I  1 45  ? 119.343 135.304 157.675 1.00 46.48  ? 45  VAL I O    1 
ATOM   21688 C CB   . VAL I  1 45  ? 117.618 134.296 160.313 1.00 30.76  ? 45  VAL I CB   1 
ATOM   21689 C CG1  . VAL I  1 45  ? 116.684 134.541 159.139 1.00 31.75  ? 45  VAL I CG1  1 
ATOM   21690 C CG2  . VAL I  1 45  ? 117.292 132.982 160.987 1.00 42.41  ? 45  VAL I CG2  1 
ATOM   21691 H H    . VAL I  1 45  ? 119.576 134.579 161.746 1.00 43.57  ? 45  VAL I H    1 
ATOM   21692 H HA   . VAL I  1 45  ? 119.248 133.491 159.362 1.00 41.16  ? 45  VAL I HA   1 
ATOM   21693 H HB   . VAL I  1 45  ? 117.481 135.008 160.959 1.00 40.96  ? 45  VAL I HB   1 
ATOM   21694 H HG11 . VAL I  1 45  ? 115.791 134.251 159.384 1.00 39.39  ? 45  VAL I HG11 1 
ATOM   21695 H HG12 . VAL I  1 45  ? 116.675 135.488 158.928 1.00 42.41  ? 45  VAL I HG12 1 
ATOM   21696 H HG13 . VAL I  1 45  ? 116.994 134.031 158.375 1.00 39.56  ? 45  VAL I HG13 1 
ATOM   21697 H HG21 . VAL I  1 45  ? 116.362 132.989 161.260 1.00 41.07  ? 45  VAL I HG21 1 
ATOM   21698 H HG22 . VAL I  1 45  ? 117.447 132.261 160.357 1.00 41.80  ? 45  VAL I HG22 1 
ATOM   21699 H HG23 . VAL I  1 45  ? 117.866 132.875 161.763 1.00 43.19  ? 45  VAL I HG23 1 
ATOM   21700 N N    . TYR I  1 46  ? 119.602 136.666 159.437 1.00 41.71  ? 46  TYR I N    1 
ATOM   21701 C CA   . TYR I  1 46  ? 119.804 137.875 158.644 1.00 34.33  ? 46  TYR I CA   1 
ATOM   21702 C C    . TYR I  1 46  ? 121.246 138.107 158.208 1.00 37.13  ? 46  TYR I C    1 
ATOM   21703 O O    . TYR I  1 46  ? 121.510 139.081 157.496 1.00 38.18  ? 46  TYR I O    1 
ATOM   21704 C CB   . TYR I  1 46  ? 119.317 139.086 159.446 1.00 28.59  ? 46  TYR I CB   1 
ATOM   21705 C CG   . TYR I  1 46  ? 117.826 139.082 159.701 1.00 24.15  ? 46  TYR I CG   1 
ATOM   21706 C CD1  . TYR I  1 46  ? 117.295 138.393 160.781 1.00 34.18  ? 46  TYR I CD1  1 
ATOM   21707 C CD2  . TYR I  1 46  ? 116.952 139.766 158.870 1.00 25.38  ? 46  TYR I CD2  1 
ATOM   21708 C CE1  . TYR I  1 46  ? 115.938 138.383 161.026 1.00 29.34  ? 46  TYR I CE1  1 
ATOM   21709 C CE2  . TYR I  1 46  ? 115.592 139.760 159.106 1.00 32.62  ? 46  TYR I CE2  1 
ATOM   21710 C CZ   . TYR I  1 46  ? 115.091 139.069 160.187 1.00 31.17  ? 46  TYR I CZ   1 
ATOM   21711 O OH   . TYR I  1 46  ? 113.738 139.056 160.427 1.00 43.99  ? 46  TYR I OH   1 
ATOM   21712 H H    . TYR I  1 46  ? 119.657 136.803 160.284 1.00 38.05  ? 46  TYR I H    1 
ATOM   21713 H HA   . TYR I  1 46  ? 119.260 137.814 157.842 1.00 37.09  ? 46  TYR I HA   1 
ATOM   21714 H HB2  . TYR I  1 46  ? 119.764 139.095 160.306 1.00 36.73  ? 46  TYR I HB2  1 
ATOM   21715 H HB3  . TYR I  1 46  ? 119.532 139.894 158.953 1.00 35.86  ? 46  TYR I HB3  1 
ATOM   21716 H HD1  . TYR I  1 46  ? 117.866 137.928 161.352 1.00 38.64  ? 46  TYR I HD1  1 
ATOM   21717 H HD2  . TYR I  1 46  ? 117.286 140.235 158.140 1.00 36.23  ? 46  TYR I HD2  1 
ATOM   21718 H HE1  . TYR I  1 46  ? 115.599 137.915 161.754 1.00 36.04  ? 46  TYR I HE1  1 
ATOM   21719 H HE2  . TYR I  1 46  ? 115.015 140.223 158.541 1.00 37.45  ? 46  TYR I HE2  1 
ATOM   21720 H HH   . TYR I  1 46  ? 113.568 138.554 161.079 1.00 37.41  ? 46  TYR I HH   1 
ATOM   21721 N N    . ASP I  1 47  ? 122.183 137.249 158.611 1.00 51.35  ? 47  ASP I N    1 
ATOM   21722 C CA   . ASP I  1 47  ? 123.594 137.482 158.311 1.00 48.05  ? 47  ASP I CA   1 
ATOM   21723 C C    . ASP I  1 47  ? 123.864 137.613 156.811 1.00 46.48  ? 47  ASP I C    1 
ATOM   21724 O O    . ASP I  1 47  ? 124.644 138.477 156.393 1.00 55.58  ? 47  ASP I O    1 
ATOM   21725 C CB   . ASP I  1 47  ? 124.433 136.350 158.901 1.00 49.03  ? 47  ASP I CB   1 
ATOM   21726 C CG   . ASP I  1 47  ? 125.906 136.499 158.597 1.00 55.16  ? 47  ASP I CG   1 
ATOM   21727 O OD1  . ASP I  1 47  ? 126.570 137.320 159.264 1.00 58.33  ? 47  ASP I OD1  1 
ATOM   21728 O OD2  . ASP I  1 47  ? 126.402 135.796 157.693 1.00 58.44  ? 47  ASP I OD2  1 
ATOM   21729 H H    . ASP I  1 47  ? 122.030 136.531 159.058 1.00 50.17  ? 47  ASP I H    1 
ATOM   21730 H HA   . ASP I  1 47  ? 123.871 138.309 158.734 1.00 49.98  ? 47  ASP I HA   1 
ATOM   21731 H HB2  . ASP I  1 47  ? 124.321 136.346 159.865 1.00 50.78  ? 47  ASP I HB2  1 
ATOM   21732 H HB3  . ASP I  1 47  ? 124.131 135.507 158.528 1.00 50.23  ? 47  ASP I HB3  1 
ATOM   21733 N N    . ASP I  1 48  ? 123.240 136.771 155.984 1.00 41.58  ? 48  ASP I N    1 
ATOM   21734 C CA   . ASP I  1 48  ? 123.445 136.787 154.537 1.00 42.65  ? 48  ASP I CA   1 
ATOM   21735 C C    . ASP I  1 48  ? 122.403 137.615 153.788 1.00 46.13  ? 48  ASP I C    1 
ATOM   21736 O O    . ASP I  1 48  ? 122.067 137.294 152.644 1.00 47.63  ? 48  ASP I O    1 
ATOM   21737 C CB   . ASP I  1 48  ? 123.469 135.356 153.998 1.00 44.68  ? 48  ASP I CB   1 
ATOM   21738 C CG   . ASP I  1 48  ? 122.184 134.598 154.282 1.00 48.90  ? 48  ASP I CG   1 
ATOM   21739 O OD1  . ASP I  1 48  ? 121.103 135.222 154.300 1.00 48.08  ? 48  ASP I OD1  1 
ATOM   21740 O OD2  . ASP I  1 48  ? 122.256 133.369 154.494 1.00 49.87  ? 48  ASP I OD2  1 
ATOM   21741 H H    . ASP I  1 48  ? 122.682 136.172 156.246 1.00 44.04  ? 48  ASP I H    1 
ATOM   21742 H HA   . ASP I  1 48  ? 124.313 137.178 154.352 1.00 42.48  ? 48  ASP I HA   1 
ATOM   21743 H HB2  . ASP I  1 48  ? 123.592 135.383 153.036 1.00 43.69  ? 48  ASP I HB2  1 
ATOM   21744 H HB3  . ASP I  1 48  ? 124.201 134.872 154.412 1.00 44.14  ? 48  ASP I HB3  1 
ATOM   21745 N N    . GLU I  1 49  ? 121.883 138.675 154.409 1.00 35.46  ? 49  GLU I N    1 
ATOM   21746 C CA   . GLU I  1 49  ? 120.732 139.376 153.843 1.00 27.23  ? 49  GLU I CA   1 
ATOM   21747 C C    . GLU I  1 49  ? 121.057 140.024 152.499 1.00 22.70  ? 49  GLU I C    1 
ATOM   21748 O O    . GLU I  1 49  ? 120.263 139.938 151.555 1.00 26.58  ? 49  GLU I O    1 
ATOM   21749 C CB   . GLU I  1 49  ? 120.223 140.449 154.811 1.00 28.37  ? 49  GLU I CB   1 
ATOM   21750 C CG   . GLU I  1 49  ? 121.299 141.331 155.455 1.00 38.07  ? 49  GLU I CG   1 
ATOM   21751 C CD   . GLU I  1 49  ? 120.893 141.856 156.816 1.00 44.77  ? 49  GLU I CD   1 
ATOM   21752 O OE1  . GLU I  1 49  ? 119.689 141.799 157.144 1.00 40.16  ? 49  GLU I OE1  1 
ATOM   21753 O OE2  . GLU I  1 49  ? 121.778 142.329 157.557 1.00 42.17  ? 49  GLU I OE2  1 
ATOM   21754 H H    . GLU I  1 49  ? 122.171 138.987 155.154 1.00 36.31  ? 49  GLU I H    1 
ATOM   21755 H HA   . GLU I  1 49  ? 120.014 138.738 153.699 1.00 34.83  ? 49  GLU I HA   1 
ATOM   21756 H HB2  . GLU I  1 49  ? 119.619 141.035 154.330 1.00 32.72  ? 49  GLU I HB2  1 
ATOM   21757 H HB3  . GLU I  1 49  ? 119.744 140.005 155.528 1.00 34.78  ? 49  GLU I HB3  1 
ATOM   21758 H HG2  . GLU I  1 49  ? 122.124 140.837 155.568 1.00 36.06  ? 49  GLU I HG2  1 
ATOM   21759 H HG3  . GLU I  1 49  ? 121.456 142.096 154.881 1.00 34.02  ? 49  GLU I HG3  1 
ATOM   21760 N N    . GLN I  1 50  ? 122.217 140.674 152.389 1.00 30.85  ? 50  GLN I N    1 
ATOM   21761 C CA   . GLN I  1 50  ? 122.587 141.390 151.171 1.00 34.51  ? 50  GLN I CA   1 
ATOM   21762 C C    . GLN I  1 50  ? 123.418 140.575 150.193 1.00 27.85  ? 50  GLN I C    1 
ATOM   21763 O O    . GLN I  1 50  ? 123.364 140.834 148.985 1.00 24.08  ? 50  GLN I O    1 
ATOM   21764 C CB   . GLN I  1 50  ? 123.363 142.658 151.538 1.00 34.36  ? 50  GLN I CB   1 
ATOM   21765 C CG   . GLN I  1 50  ? 123.952 143.402 150.351 1.00 34.63  ? 50  GLN I CG   1 
ATOM   21766 C CD   . GLN I  1 50  ? 124.443 144.786 150.726 1.00 34.02  ? 50  GLN I CD   1 
ATOM   21767 O OE1  . GLN I  1 50  ? 124.123 145.772 150.065 1.00 25.64  ? 50  GLN I OE1  1 
ATOM   21768 N NE2  . GLN I  1 50  ? 125.219 144.864 151.799 1.00 35.97  ? 50  GLN I NE2  1 
ATOM   21769 H H    . GLN I  1 50  ? 122.809 140.715 153.011 1.00 33.00  ? 50  GLN I H    1 
ATOM   21770 H HA   . GLN I  1 50  ? 121.778 141.664 150.713 1.00 32.62  ? 50  GLN I HA   1 
ATOM   21771 H HB2  . GLN I  1 50  ? 122.765 143.267 151.998 1.00 32.83  ? 50  GLN I HB2  1 
ATOM   21772 H HB3  . GLN I  1 50  ? 124.097 142.414 152.124 1.00 30.74  ? 50  GLN I HB3  1 
ATOM   21773 H HG2  . GLN I  1 50  ? 124.707 142.903 150.002 1.00 31.90  ? 50  GLN I HG2  1 
ATOM   21774 H HG3  . GLN I  1 50  ? 123.271 143.499 149.667 1.00 31.63  ? 50  GLN I HG3  1 
ATOM   21775 H HE21 . GLN I  1 50  ? 125.420 144.151 152.236 1.00 32.53  ? 50  GLN I HE21 1 
ATOM   21776 H HE22 . GLN I  1 50  ? 125.523 145.625 152.055 1.00 31.71  ? 50  GLN I HE22 1 
ATOM   21777 N N    . THR I  1 51  ? 124.192 139.603 150.673 1.00 42.94  ? 51  THR I N    1 
ATOM   21778 C CA   . THR I  1 51  ? 125.014 138.797 149.776 1.00 34.58  ? 51  THR I CA   1 
ATOM   21779 C C    . THR I  1 51  ? 124.182 137.885 148.881 1.00 38.20  ? 51  THR I C    1 
ATOM   21780 O O    . THR I  1 51  ? 124.608 137.571 147.763 1.00 44.77  ? 51  THR I O    1 
ATOM   21781 C CB   . THR I  1 51  ? 126.010 137.968 150.586 1.00 35.80  ? 51  THR I CB   1 
ATOM   21782 O OG1  . THR I  1 51  ? 126.948 138.839 151.229 1.00 39.86  ? 51  THR I OG1  1 
ATOM   21783 C CG2  . THR I  1 51  ? 126.763 137.005 149.686 1.00 33.24  ? 51  THR I CG2  1 
ATOM   21784 H H    . THR I  1 51  ? 124.259 139.395 151.505 1.00 37.56  ? 51  THR I H    1 
ATOM   21785 H HA   . THR I  1 51  ? 125.523 139.391 149.203 1.00 34.22  ? 51  THR I HA   1 
ATOM   21786 H HB   . THR I  1 51  ? 125.535 137.453 151.257 1.00 36.53  ? 51  THR I HB   1 
ATOM   21787 H HG1  . THR I  1 51  ? 127.514 138.389 151.656 1.00 36.84  ? 51  THR I HG1  1 
ATOM   21788 H HG21 . THR I  1 51  ? 127.581 136.719 150.123 1.00 35.57  ? 51  THR I HG21 1 
ATOM   21789 H HG22 . THR I  1 51  ? 126.220 136.224 149.497 1.00 36.40  ? 51  THR I HG22 1 
ATOM   21790 H HG23 . THR I  1 51  ? 126.993 137.444 148.852 1.00 35.83  ? 51  THR I HG23 1 
ATOM   21791 N N    . MET I  1 52  ? 123.005 137.455 149.334 1.00 23.42  ? 52  MET I N    1 
ATOM   21792 C CA   . MET I  1 52  ? 122.099 136.656 148.517 1.00 17.79  ? 52  MET I CA   1 
ATOM   21793 C C    . MET I  1 52  ? 120.909 137.445 147.977 1.00 28.87  ? 52  MET I C    1 
ATOM   21794 O O    . MET I  1 52  ? 119.950 136.837 147.492 1.00 38.83  ? 52  MET I O    1 
ATOM   21795 C CB   . MET I  1 52  ? 121.601 135.454 149.319 1.00 33.40  ? 52  MET I CB   1 
ATOM   21796 C CG   . MET I  1 52  ? 122.622 134.333 149.425 1.00 34.16  ? 52  MET I CG   1 
ATOM   21797 S SD   . MET I  1 52  ? 122.519 133.144 148.074 1.00 48.08  ? 52  MET I SD   1 
ATOM   21798 C CE   . MET I  1 52  ? 124.236 132.651 147.939 1.00 34.23  ? 52  MET I CE   1 
ATOM   21799 H H    . MET I  1 52  ? 122.705 137.616 150.124 1.00 32.73  ? 52  MET I H    1 
ATOM   21800 H HA   . MET I  1 52  ? 122.595 136.306 147.761 1.00 31.62  ? 52  MET I HA   1 
ATOM   21801 H HB2  . MET I  1 52  ? 121.383 135.744 150.218 1.00 33.50  ? 52  MET I HB2  1 
ATOM   21802 H HB3  . MET I  1 52  ? 120.810 135.092 148.889 1.00 33.93  ? 52  MET I HB3  1 
ATOM   21803 H HG2  . MET I  1 52  ? 123.513 134.716 149.421 1.00 32.87  ? 52  MET I HG2  1 
ATOM   21804 H HG3  . MET I  1 52  ? 122.471 133.852 150.254 1.00 32.88  ? 52  MET I HG3  1 
ATOM   21805 H HE1  . MET I  1 52  ? 124.315 131.963 147.261 1.00 34.62  ? 52  MET I HE1  1 
ATOM   21806 H HE2  . MET I  1 52  ? 124.766 133.425 147.689 1.00 32.57  ? 52  MET I HE2  1 
ATOM   21807 H HE3  . MET I  1 52  ? 124.535 132.310 148.796 1.00 32.89  ? 52  MET I HE3  1 
ATOM   21808 N N    . PHE I  1 53  ? 120.943 138.772 148.047 1.00 30.32  ? 53  PHE I N    1 
ATOM   21809 C CA   . PHE I  1 53  ? 119.948 139.605 147.384 1.00 20.82  ? 53  PHE I CA   1 
ATOM   21810 C C    . PHE I  1 53  ? 120.430 139.884 145.966 1.00 23.09  ? 53  PHE I C    1 
ATOM   21811 O O    . PHE I  1 53  ? 121.562 140.339 145.770 1.00 38.70  ? 53  PHE I O    1 
ATOM   21812 C CB   . PHE I  1 53  ? 119.735 140.911 148.151 1.00 24.02  ? 53  PHE I CB   1 
ATOM   21813 C CG   . PHE I  1 53  ? 118.628 141.764 147.604 1.00 14.58  ? 53  PHE I CG   1 
ATOM   21814 C CD1  . PHE I  1 53  ? 118.863 142.673 146.589 1.00 13.25  ? 53  PHE I CD1  1 
ATOM   21815 C CD2  . PHE I  1 53  ? 117.344 141.651 148.106 1.00 29.65  ? 53  PHE I CD2  1 
ATOM   21816 C CE1  . PHE I  1 53  ? 117.838 143.453 146.092 1.00 14.68  ? 53  PHE I CE1  1 
ATOM   21817 C CE2  . PHE I  1 53  ? 116.319 142.430 147.614 1.00 23.60  ? 53  PHE I CE2  1 
ATOM   21818 C CZ   . PHE I  1 53  ? 116.565 143.330 146.606 1.00 19.73  ? 53  PHE I CZ   1 
ATOM   21819 H H    . PHE I  1 53  ? 121.538 139.219 148.478 1.00 28.59  ? 53  PHE I H    1 
ATOM   21820 H HA   . PHE I  1 53  ? 119.102 139.133 147.338 1.00 24.53  ? 53  PHE I HA   1 
ATOM   21821 H HB2  . PHE I  1 53  ? 119.519 140.701 149.073 1.00 25.82  ? 53  PHE I HB2  1 
ATOM   21822 H HB3  . PHE I  1 53  ? 120.554 141.430 148.117 1.00 27.69  ? 53  PHE I HB3  1 
ATOM   21823 H HD1  . PHE I  1 53  ? 119.720 142.761 146.239 1.00 24.92  ? 53  PHE I HD1  1 
ATOM   21824 H HD2  . PHE I  1 53  ? 117.172 141.043 148.789 1.00 27.11  ? 53  PHE I HD2  1 
ATOM   21825 H HE1  . PHE I  1 53  ? 118.007 144.063 145.410 1.00 24.56  ? 53  PHE I HE1  1 
ATOM   21826 H HE2  . PHE I  1 53  ? 115.462 142.342 147.961 1.00 23.75  ? 53  PHE I HE2  1 
ATOM   21827 H HZ   . PHE I  1 53  ? 115.875 143.854 146.271 1.00 24.40  ? 53  PHE I HZ   1 
ATOM   21828 N N    . VAL I  1 54  ? 119.577 139.614 144.981 1.00 15.08  ? 54  VAL I N    1 
ATOM   21829 C CA   . VAL I  1 54  ? 119.954 139.704 143.574 1.00 23.44  ? 54  VAL I CA   1 
ATOM   21830 C C    . VAL I  1 54  ? 118.803 140.267 142.753 1.00 21.76  ? 54  VAL I C    1 
ATOM   21831 O O    . VAL I  1 54  ? 117.632 139.979 143.019 1.00 33.58  ? 54  VAL I O    1 
ATOM   21832 C CB   . VAL I  1 54  ? 120.379 138.330 143.023 1.00 30.78  ? 54  VAL I CB   1 
ATOM   21833 C CG1  . VAL I  1 54  ? 119.163 137.460 142.790 1.00 34.61  ? 54  VAL I CG1  1 
ATOM   21834 C CG2  . VAL I  1 54  ? 121.162 138.498 141.738 1.00 31.13  ? 54  VAL I CG2  1 
ATOM   21835 H H    . VAL I  1 54  ? 118.760 139.374 145.106 1.00 25.80  ? 54  VAL I H    1 
ATOM   21836 H HA   . VAL I  1 54  ? 120.707 140.310 143.485 1.00 28.49  ? 54  VAL I HA   1 
ATOM   21837 H HB   . VAL I  1 54  ? 120.950 137.889 143.672 1.00 28.99  ? 54  VAL I HB   1 
ATOM   21838 H HG11 . VAL I  1 54  ? 119.443 136.533 142.750 1.00 28.67  ? 54  VAL I HG11 1 
ATOM   21839 H HG12 . VAL I  1 54  ? 118.541 137.587 143.523 1.00 29.77  ? 54  VAL I HG12 1 
ATOM   21840 H HG13 . VAL I  1 54  ? 118.745 137.716 141.953 1.00 29.07  ? 54  VAL I HG13 1 
ATOM   21841 H HG21 . VAL I  1 54  ? 121.382 137.621 141.386 1.00 28.58  ? 54  VAL I HG21 1 
ATOM   21842 H HG22 . VAL I  1 54  ? 120.617 138.983 141.097 1.00 27.87  ? 54  VAL I HG22 1 
ATOM   21843 H HG23 . VAL I  1 54  ? 121.973 138.995 141.925 1.00 28.84  ? 54  VAL I HG23 1 
ATOM   21844 N N    . CYS I  1 55  ? 119.150 141.068 141.745 1.00 27.02  ? 55  CYS I N    1 
ATOM   21845 C CA   . CYS I  1 55  ? 118.205 141.691 140.831 1.00 38.04  ? 55  CYS I CA   1 
ATOM   21846 C C    . CYS I  1 55  ? 118.540 141.311 139.395 1.00 41.01  ? 55  CYS I C    1 
ATOM   21847 O O    . CYS I  1 55  ? 119.697 141.043 139.058 1.00 43.77  ? 55  CYS I O    1 
ATOM   21848 C CB   . CYS I  1 55  ? 118.203 143.218 140.967 1.00 27.05  ? 55  CYS I CB   1 
ATOM   21849 S SG   . CYS I  1 55  ? 117.890 143.819 142.634 1.00 60.70  ? 55  CYS I SG   1 
ATOM   21850 H H    . CYS I  1 55  ? 119.967 141.272 141.569 1.00 34.21  ? 55  CYS I H    1 
ATOM   21851 H HA   . CYS I  1 55  ? 117.310 141.372 141.028 1.00 36.67  ? 55  CYS I HA   1 
ATOM   21852 H HB2  . CYS I  1 55  ? 119.071 143.552 140.692 1.00 33.40  ? 55  CYS I HB2  1 
ATOM   21853 H HB3  . CYS I  1 55  ? 117.514 143.582 140.388 1.00 35.56  ? 55  CYS I HB3  1 
ATOM   21854 N N    . ASN I  1 56  ? 117.509 141.283 138.553 1.00 38.25  ? 56  ASN I N    1 
ATOM   21855 C CA   . ASN I  1 56  ? 117.653 140.956 137.134 1.00 30.20  ? 56  ASN I CA   1 
ATOM   21856 C C    . ASN I  1 56  ? 117.986 142.228 136.367 1.00 43.08  ? 56  ASN I C    1 
ATOM   21857 O O    . ASN I  1 56  ? 117.105 142.983 135.955 1.00 40.36  ? 56  ASN I O    1 
ATOM   21858 C CB   . ASN I  1 56  ? 116.377 140.314 136.606 1.00 29.21  ? 56  ASN I CB   1 
ATOM   21859 C CG   . ASN I  1 56  ? 116.565 139.673 135.250 1.00 39.07  ? 56  ASN I CG   1 
ATOM   21860 O OD1  . ASN I  1 56  ? 117.289 140.192 134.403 1.00 46.24  ? 56  ASN I OD1  1 
ATOM   21861 N ND2  . ASN I  1 56  ? 115.899 138.548 135.031 1.00 40.48  ? 56  ASN I ND2  1 
ATOM   21862 H H    . ASN I  1 56  ? 116.697 141.455 138.783 1.00 37.33  ? 56  ASN I H    1 
ATOM   21863 H HA   . ASN I  1 56  ? 118.382 140.328 137.021 1.00 35.25  ? 56  ASN I HA   1 
ATOM   21864 H HB2  . ASN I  1 56  ? 116.087 139.627 137.225 1.00 35.81  ? 56  ASN I HB2  1 
ATOM   21865 H HB3  . ASN I  1 56  ? 115.690 140.995 136.523 1.00 35.88  ? 56  ASN I HB3  1 
ATOM   21866 H HD21 . ASN I  1 56  ? 115.399 138.215 135.645 1.00 36.40  ? 56  ASN I HD21 1 
ATOM   21867 H HD22 . ASN I  1 56  ? 115.973 138.147 134.273 1.00 37.73  ? 56  ASN I HD22 1 
ATOM   21868 N N    . THR I  1 57  ? 119.280 142.457 136.160 1.00 42.60  ? 57  THR I N    1 
ATOM   21869 C CA   . THR I  1 57  ? 119.772 143.707 135.599 1.00 28.78  ? 57  THR I CA   1 
ATOM   21870 C C    . THR I  1 57  ? 121.256 143.546 135.305 1.00 32.19  ? 57  THR I C    1 
ATOM   21871 O O    . THR I  1 57  ? 121.921 142.657 135.844 1.00 44.89  ? 57  THR I O    1 
ATOM   21872 C CB   . THR I  1 57  ? 119.535 144.888 136.544 1.00 31.39  ? 57  THR I CB   1 
ATOM   21873 O OG1  . THR I  1 57  ? 119.644 146.116 135.815 1.00 32.37  ? 57  THR I OG1  1 
ATOM   21874 C CG2  . THR I  1 57  ? 120.550 144.883 137.678 1.00 33.32  ? 57  THR I CG2  1 
ATOM   21875 H H    . THR I  1 57  ? 119.902 141.892 136.345 1.00 36.59  ? 57  THR I H    1 
ATOM   21876 H HA   . THR I  1 57  ? 119.314 143.886 134.765 1.00 35.20  ? 57  THR I HA   1 
ATOM   21877 H HB   . THR I  1 57  ? 118.646 144.820 136.930 1.00 36.64  ? 57  THR I HB   1 
ATOM   21878 H HG1  . THR I  1 57  ? 119.478 146.765 136.320 1.00 36.20  ? 57  THR I HG1  1 
ATOM   21879 H HG21 . THR I  1 57  ? 120.227 145.430 138.410 1.00 36.24  ? 57  THR I HG21 1 
ATOM   21880 H HG22 . THR I  1 57  ? 120.684 143.977 137.998 1.00 34.22  ? 57  THR I HG22 1 
ATOM   21881 H HG23 . THR I  1 57  ? 121.398 145.237 137.370 1.00 36.49  ? 57  THR I HG23 1 
ATOM   21882 N N    . LEU I  1 58  ? 121.768 144.430 134.447 1.00 29.47  ? 58  LEU I N    1 
ATOM   21883 C CA   . LEU I  1 58  ? 123.194 144.510 134.152 1.00 32.48  ? 58  LEU I CA   1 
ATOM   21884 C C    . LEU I  1 58  ? 123.789 145.864 134.519 1.00 34.03  ? 58  LEU I C    1 
ATOM   21885 O O    . LEU I  1 58  ? 124.931 146.149 134.143 1.00 36.52  ? 58  LEU I O    1 
ATOM   21886 C CB   . LEU I  1 58  ? 123.445 144.221 132.668 1.00 24.47  ? 58  LEU I CB   1 
ATOM   21887 C CG   . LEU I  1 58  ? 123.738 142.775 132.257 1.00 30.41  ? 58  LEU I CG   1 
ATOM   21888 C CD1  . LEU I  1 58  ? 124.010 142.701 130.766 1.00 32.58  ? 58  LEU I CD1  1 
ATOM   21889 C CD2  . LEU I  1 58  ? 124.911 142.194 133.029 1.00 37.44  ? 58  LEU I CD2  1 
ATOM   21890 H H    . LEU I  1 58  ? 121.295 145.005 134.016 1.00 32.45  ? 58  LEU I H    1 
ATOM   21891 H HA   . LEU I  1 58  ? 123.657 143.838 134.674 1.00 33.02  ? 58  LEU I HA   1 
ATOM   21892 H HB2  . LEU I  1 58  ? 122.656 144.497 132.174 1.00 32.25  ? 58  LEU I HB2  1 
ATOM   21893 H HB3  . LEU I  1 58  ? 124.201 144.753 132.377 1.00 31.97  ? 58  LEU I HB3  1 
ATOM   21894 H HG   . LEU I  1 58  ? 122.957 142.230 132.445 1.00 33.46  ? 58  LEU I HG   1 
ATOM   21895 H HD11 . LEU I  1 58  ? 124.106 141.771 130.510 1.00 33.69  ? 58  LEU I HD11 1 
ATOM   21896 H HD12 . LEU I  1 58  ? 123.266 143.100 130.289 1.00 32.45  ? 58  LEU I HD12 1 
ATOM   21897 H HD13 . LEU I  1 58  ? 124.828 143.184 130.570 1.00 32.86  ? 58  LEU I HD13 1 
ATOM   21898 H HD21 . LEU I  1 58  ? 125.232 141.405 132.565 1.00 34.59  ? 58  LEU I HD21 1 
ATOM   21899 H HD22 . LEU I  1 58  ? 125.616 142.858 133.079 1.00 33.49  ? 58  LEU I HD22 1 
ATOM   21900 H HD23 . LEU I  1 58  ? 124.616 141.955 133.921 1.00 32.71  ? 58  LEU I HD23 1 
ATOM   21901 N N    . GLN I  1 59  ? 123.055 146.700 135.249 1.00 40.48  ? 59  GLN I N    1 
ATOM   21902 C CA   . GLN I  1 59  ? 123.511 148.048 135.552 1.00 27.12  ? 59  GLN I CA   1 
ATOM   21903 C C    . GLN I  1 59  ? 124.293 148.036 136.859 1.00 36.72  ? 59  GLN I C    1 
ATOM   21904 O O    . GLN I  1 59  ? 123.767 147.566 137.875 1.00 50.06  ? 59  GLN I O    1 
ATOM   21905 C CB   . GLN I  1 59  ? 122.332 149.002 135.659 1.00 26.07  ? 59  GLN I CB   1 
ATOM   21906 C CG   . GLN I  1 59  ? 122.714 150.442 135.981 1.00 39.25  ? 59  GLN I CG   1 
ATOM   21907 C CD   . GLN I  1 59  ? 123.281 151.177 134.783 1.00 43.69  ? 59  GLN I CD   1 
ATOM   21908 O OE1  . GLN I  1 59  ? 122.736 151.108 133.683 1.00 46.22  ? 59  GLN I OE1  1 
ATOM   21909 N NE2  . GLN I  1 59  ? 124.382 151.889 134.992 1.00 41.44  ? 59  GLN I NE2  1 
ATOM   21910 H H    . GLN I  1 59  ? 122.285 146.507 135.582 1.00 39.22  ? 59  GLN I H    1 
ATOM   21911 H HA   . GLN I  1 59  ? 124.074 148.360 134.830 1.00 35.60  ? 59  GLN I HA   1 
ATOM   21912 H HB2  . GLN I  1 59  ? 121.855 149.005 134.815 1.00 36.14  ? 59  GLN I HB2  1 
ATOM   21913 H HB3  . GLN I  1 59  ? 121.743 148.691 136.365 1.00 35.62  ? 59  GLN I HB3  1 
ATOM   21914 H HG2  . GLN I  1 59  ? 121.922 150.919 136.272 1.00 38.47  ? 59  GLN I HG2  1 
ATOM   21915 H HG3  . GLN I  1 59  ? 123.382 150.456 136.683 1.00 38.47  ? 59  GLN I HG3  1 
ATOM   21916 H HE21 . GLN I  1 59  ? 124.736 151.915 135.775 1.00 37.39  ? 59  GLN I HE21 1 
ATOM   21917 H HE22 . GLN I  1 59  ? 124.743 152.324 134.344 1.00 38.75  ? 59  GLN I HE22 1 
ATOM   21918 N N    . PRO I  1 60  ? 125.532 148.526 136.884 1.00 40.36  ? 60  PRO I N    1 
ATOM   21919 C CA   . PRO I  1 60  ? 126.271 148.592 138.152 1.00 31.30  ? 60  PRO I CA   1 
ATOM   21920 C C    . PRO I  1 60  ? 125.667 149.604 139.111 1.00 33.77  ? 60  PRO I C    1 
ATOM   21921 O O    . PRO I  1 60  ? 125.317 150.722 138.728 1.00 38.42  ? 60  PRO I O    1 
ATOM   21922 C CB   . PRO I  1 60  ? 127.685 149.006 137.725 1.00 24.22  ? 60  PRO I CB   1 
ATOM   21923 C CG   . PRO I  1 60  ? 127.762 148.749 136.268 1.00 34.48  ? 60  PRO I CG   1 
ATOM   21924 C CD   . PRO I  1 60  ? 126.379 148.885 135.734 1.00 44.16  ? 60  PRO I CD   1 
ATOM   21925 H HA   . PRO I  1 60  ? 126.301 147.720 138.573 1.00 35.31  ? 60  PRO I HA   1 
ATOM   21926 H HB2  . PRO I  1 60  ? 127.817 149.949 137.913 1.00 33.90  ? 60  PRO I HB2  1 
ATOM   21927 H HB3  . PRO I  1 60  ? 128.338 148.469 138.201 1.00 33.87  ? 60  PRO I HB3  1 
ATOM   21928 H HG2  . PRO I  1 60  ? 128.348 149.405 135.856 1.00 35.43  ? 60  PRO I HG2  1 
ATOM   21929 H HG3  . PRO I  1 60  ? 128.096 147.852 136.114 1.00 34.53  ? 60  PRO I HG3  1 
ATOM   21930 H HD2  . PRO I  1 60  ? 126.209 149.800 135.461 1.00 36.69  ? 60  PRO I HD2  1 
ATOM   21931 H HD3  . PRO I  1 60  ? 126.244 148.263 135.001 1.00 36.40  ? 60  PRO I HD3  1 
ATOM   21932 N N    . GLY I  1 61  ? 125.541 149.193 140.373 1.00 35.60  ? 61  GLY I N    1 
ATOM   21933 C CA   . GLY I  1 61  ? 124.983 150.028 141.415 1.00 31.09  ? 61  GLY I CA   1 
ATOM   21934 C C    . GLY I  1 61  ? 123.501 149.858 141.668 1.00 25.28  ? 61  GLY I C    1 
ATOM   21935 O O    . GLY I  1 61  ? 122.977 150.481 142.599 1.00 30.36  ? 61  GLY I O    1 
ATOM   21936 H H    . GLY I  1 61  ? 125.781 148.414 140.648 1.00 32.22  ? 61  GLY I H    1 
ATOM   21937 H HA2  . GLY I  1 61  ? 125.446 149.838 142.246 1.00 31.03  ? 61  GLY I HA2  1 
ATOM   21938 H HA3  . GLY I  1 61  ? 125.142 150.959 141.190 1.00 32.14  ? 61  GLY I HA3  1 
ATOM   21939 N N    . CYS I  1 62  ? 122.804 149.046 140.875 1.00 32.77  ? 62  CYS I N    1 
ATOM   21940 C CA   . CYS I  1 62  ? 121.360 148.914 141.037 1.00 33.91  ? 62  CYS I CA   1 
ATOM   21941 C C    . CYS I  1 62  ? 121.025 148.069 142.261 1.00 41.70  ? 62  CYS I C    1 
ATOM   21942 O O    . CYS I  1 62  ? 120.056 148.354 142.973 1.00 51.03  ? 62  CYS I O    1 
ATOM   21943 C CB   . CYS I  1 62  ? 120.747 148.302 139.776 1.00 21.67  ? 62  CYS I CB   1 
ATOM   21944 S SG   . CYS I  1 62  ? 118.929 148.189 139.735 1.00 68.77  ? 62  CYS I SG   1 
ATOM   21945 H H    . CYS I  1 62  ? 123.138 148.564 140.246 1.00 38.54  ? 62  CYS I H    1 
ATOM   21946 H HA   . CYS I  1 62  ? 120.973 149.794 141.164 1.00 38.68  ? 62  CYS I HA   1 
ATOM   21947 H HB2  . CYS I  1 62  ? 121.019 148.841 139.014 1.00 36.31  ? 62  CYS I HB2  1 
ATOM   21948 H HB3  . CYS I  1 62  ? 121.095 147.403 139.675 1.00 36.51  ? 62  CYS I HB3  1 
ATOM   21949 N N    . ASN I  1 63  ? 121.823 147.029 142.515 1.00 26.87  ? 63  ASN I N    1 
ATOM   21950 C CA   . ASN I  1 63  ? 121.599 146.179 143.680 1.00 18.62  ? 63  ASN I CA   1 
ATOM   21951 C C    . ASN I  1 63  ? 121.684 146.965 144.982 1.00 30.20  ? 63  ASN I C    1 
ATOM   21952 O O    . ASN I  1 63  ? 120.854 146.783 145.876 1.00 43.88  ? 63  ASN I O    1 
ATOM   21953 C CB   . ASN I  1 63  ? 122.621 145.044 143.693 1.00 21.80  ? 63  ASN I CB   1 
ATOM   21954 C CG   . ASN I  1 63  ? 122.220 143.882 142.810 1.00 35.36  ? 63  ASN I CG   1 
ATOM   21955 O OD1  . ASN I  1 63  ? 121.208 143.936 142.116 1.00 50.92  ? 63  ASN I OD1  1 
ATOM   21956 N ND2  . ASN I  1 63  ? 123.024 142.827 142.822 1.00 29.48  ? 63  ASN I ND2  1 
ATOM   21957 H H    . ASN I  1 63  ? 122.496 146.799 142.032 1.00 31.60  ? 63  ASN I H    1 
ATOM   21958 H HA   . ASN I  1 63  ? 120.712 145.791 143.624 1.00 30.58  ? 63  ASN I HA   1 
ATOM   21959 H HB2  . ASN I  1 63  ? 123.473 145.382 143.378 1.00 32.44  ? 63  ASN I HB2  1 
ATOM   21960 H HB3  . ASN I  1 63  ? 122.711 144.712 144.599 1.00 30.26  ? 63  ASN I HB3  1 
ATOM   21961 H HD21 . ASN I  1 63  ? 123.726 142.826 143.318 1.00 31.36  ? 63  ASN I HD21 1 
ATOM   21962 H HD22 . ASN I  1 63  ? 122.841 142.142 142.336 1.00 31.45  ? 63  ASN I HD22 1 
ATOM   21963 N N    . GLN I  1 64  ? 122.680 147.843 145.109 1.00 25.15  ? 64  GLN I N    1 
ATOM   21964 C CA   . GLN I  1 64  ? 122.807 148.654 146.319 1.00 15.23  ? 64  GLN I CA   1 
ATOM   21965 C C    . GLN I  1 64  ? 121.575 149.523 146.553 1.00 22.98  ? 64  GLN I C    1 
ATOM   21966 O O    . GLN I  1 64  ? 120.985 149.504 147.640 1.00 38.88  ? 64  GLN I O    1 
ATOM   21967 C CB   . GLN I  1 64  ? 124.061 149.525 146.233 1.00 31.21  ? 64  GLN I CB   1 
ATOM   21968 C CG   . GLN I  1 64  ? 125.366 148.786 146.490 1.00 37.95  ? 64  GLN I CG   1 
ATOM   21969 C CD   . GLN I  1 64  ? 125.839 147.979 145.300 1.00 35.35  ? 64  GLN I CD   1 
ATOM   21970 O OE1  . GLN I  1 64  ? 125.132 147.849 144.304 1.00 46.99  ? 64  GLN I OE1  1 
ATOM   21971 N NE2  . GLN I  1 64  ? 127.041 147.431 145.400 1.00 27.95  ? 64  GLN I NE2  1 
ATOM   21972 H H    . GLN I  1 64  ? 123.288 147.987 144.518 1.00 31.75  ? 64  GLN I H    1 
ATOM   21973 H HA   . GLN I  1 64  ? 122.905 148.066 147.083 1.00 28.70  ? 64  GLN I HA   1 
ATOM   21974 H HB2  . GLN I  1 64  ? 124.110 149.907 145.342 1.00 31.53  ? 64  GLN I HB2  1 
ATOM   21975 H HB3  . GLN I  1 64  ? 123.992 150.237 146.888 1.00 31.57  ? 64  GLN I HB3  1 
ATOM   21976 H HG2  . GLN I  1 64  ? 126.056 149.434 146.701 1.00 31.11  ? 64  GLN I HG2  1 
ATOM   21977 H HG3  . GLN I  1 64  ? 125.245 148.178 147.236 1.00 32.05  ? 64  GLN I HG3  1 
ATOM   21978 H HE21 . GLN I  1 64  ? 127.507 147.545 146.114 1.00 31.27  ? 64  GLN I HE21 1 
ATOM   21979 H HE22 . GLN I  1 64  ? 127.356 146.962 144.752 1.00 30.25  ? 64  GLN I HE22 1 
ATOM   21980 N N    . ALA I  1 65  ? 121.160 150.278 145.534 1.00 16.30  ? 65  ALA I N    1 
ATOM   21981 C CA   . ALA I  1 65  ? 120.006 151.157 145.687 1.00 18.17  ? 65  ALA I CA   1 
ATOM   21982 C C    . ALA I  1 65  ? 118.733 150.377 145.984 1.00 31.92  ? 65  ALA I C    1 
ATOM   21983 O O    . ALA I  1 65  ? 117.938 150.777 146.844 1.00 45.29  ? 65  ALA I O    1 
ATOM   21984 C CB   . ALA I  1 65  ? 119.825 152.006 144.430 1.00 23.36  ? 65  ALA I CB   1 
ATOM   21985 H H    . ALA I  1 65  ? 121.528 150.302 144.756 1.00 28.96  ? 65  ALA I H    1 
ATOM   21986 H HA   . ALA I  1 65  ? 120.167 151.758 146.431 1.00 28.99  ? 65  ALA I HA   1 
ATOM   21987 H HB1  . ALA I  1 65  ? 119.056 152.586 144.552 1.00 29.52  ? 65  ALA I HB1  1 
ATOM   21988 H HB2  . ALA I  1 65  ? 120.623 152.541 144.293 1.00 30.13  ? 65  ALA I HB2  1 
ATOM   21989 H HB3  . ALA I  1 65  ? 119.682 151.422 143.669 1.00 28.11  ? 65  ALA I HB3  1 
ATOM   21990 N N    . CYS I  1 66  ? 118.525 149.250 145.302 1.00 21.31  ? 66  CYS I N    1 
ATOM   21991 C CA   . CYS I  1 66  ? 117.286 148.506 145.501 1.00 13.15  ? 66  CYS I CA   1 
ATOM   21992 C C    . CYS I  1 66  ? 117.261 147.795 146.849 1.00 14.89  ? 66  CYS I C    1 
ATOM   21993 O O    . CYS I  1 66  ? 116.211 147.739 147.498 1.00 28.12  ? 66  CYS I O    1 
ATOM   21994 C CB   . CYS I  1 66  ? 117.073 147.530 144.351 1.00 21.77  ? 66  CYS I CB   1 
ATOM   21995 S SG   . CYS I  1 66  ? 116.777 148.384 142.787 1.00 31.12  ? 66  CYS I SG   1 
ATOM   21996 H H    . CYS I  1 66  ? 119.071 148.903 144.735 1.00 27.50  ? 66  CYS I H    1 
ATOM   21997 H HA   . CYS I  1 66  ? 116.546 149.134 145.493 1.00 26.32  ? 66  CYS I HA   1 
ATOM   21998 H HB2  . CYS I  1 66  ? 117.870 146.985 144.249 1.00 25.96  ? 66  CYS I HB2  1 
ATOM   21999 H HB3  . CYS I  1 66  ? 116.305 146.970 144.542 1.00 27.00  ? 66  CYS I HB3  1 
ATOM   22000 N N    . TYR I  1 67  ? 118.389 147.245 147.294 1.00 10.50  ? 67  TYR I N    1 
ATOM   22001 C CA   . TYR I  1 67  ? 118.433 146.697 148.644 1.00 14.25  ? 67  TYR I CA   1 
ATOM   22002 C C    . TYR I  1 67  ? 118.168 147.779 149.679 1.00 18.83  ? 67  TYR I C    1 
ATOM   22003 O O    . TYR I  1 67  ? 117.414 147.562 150.636 1.00 32.04  ? 67  TYR I O    1 
ATOM   22004 C CB   . TYR I  1 67  ? 119.781 146.034 148.917 1.00 18.11  ? 67  TYR I CB   1 
ATOM   22005 C CG   . TYR I  1 67  ? 119.887 145.500 150.328 1.00 15.79  ? 67  TYR I CG   1 
ATOM   22006 C CD1  . TYR I  1 67  ? 119.358 144.264 150.666 1.00 20.71  ? 67  TYR I CD1  1 
ATOM   22007 C CD2  . TYR I  1 67  ? 120.492 146.245 151.327 1.00 30.22  ? 67  TYR I CD2  1 
ATOM   22008 C CE1  . TYR I  1 67  ? 119.444 143.780 151.956 1.00 21.06  ? 67  TYR I CE1  1 
ATOM   22009 C CE2  . TYR I  1 67  ? 120.582 145.770 152.619 1.00 25.64  ? 67  TYR I CE2  1 
ATOM   22010 C CZ   . TYR I  1 67  ? 120.057 144.537 152.926 1.00 23.31  ? 67  TYR I CZ   1 
ATOM   22011 O OH   . TYR I  1 67  ? 120.144 144.064 154.212 1.00 39.40  ? 67  TYR I OH   1 
ATOM   22012 H H    . TYR I  1 67  ? 119.121 147.175 146.847 1.00 26.04  ? 67  TYR I H    1 
ATOM   22013 H HA   . TYR I  1 67  ? 117.743 146.022 148.733 1.00 26.28  ? 67  TYR I HA   1 
ATOM   22014 H HB2  . TYR I  1 67  ? 119.900 145.293 148.303 1.00 25.27  ? 67  TYR I HB2  1 
ATOM   22015 H HB3  . TYR I  1 67  ? 120.485 146.689 148.790 1.00 26.79  ? 67  TYR I HB3  1 
ATOM   22016 H HD1  . TYR I  1 67  ? 118.941 143.750 150.012 1.00 26.54  ? 67  TYR I HD1  1 
ATOM   22017 H HD2  . TYR I  1 67  ? 120.850 147.079 151.120 1.00 28.55  ? 67  TYR I HD2  1 
ATOM   22018 H HE1  . TYR I  1 67  ? 119.088 142.948 152.168 1.00 27.33  ? 67  TYR I HE1  1 
ATOM   22019 H HE2  . TYR I  1 67  ? 120.997 146.281 153.276 1.00 25.88  ? 67  TYR I HE2  1 
ATOM   22020 H HH   . TYR I  1 67  ? 120.504 144.642 154.704 1.00 29.40  ? 67  TYR I HH   1 
ATOM   22021 N N    . ASP I  1 68  ? 118.770 148.957 149.505 1.00 29.92  ? 68  ASP I N    1 
ATOM   22022 C CA   . ASP I  1 68  ? 118.570 150.031 150.472 1.00 25.06  ? 68  ASP I CA   1 
ATOM   22023 C C    . ASP I  1 68  ? 117.115 150.481 150.513 1.00 29.94  ? 68  ASP I C    1 
ATOM   22024 O O    . ASP I  1 68  ? 116.584 150.782 151.588 1.00 38.82  ? 68  ASP I O    1 
ATOM   22025 C CB   . ASP I  1 68  ? 119.484 151.204 150.139 1.00 27.78  ? 68  ASP I CB   1 
ATOM   22026 C CG   . ASP I  1 68  ? 119.463 152.272 151.204 1.00 36.23  ? 68  ASP I CG   1 
ATOM   22027 O OD1  . ASP I  1 68  ? 119.926 151.993 152.327 1.00 46.06  ? 68  ASP I OD1  1 
ATOM   22028 O OD2  . ASP I  1 68  ? 118.978 153.386 150.924 1.00 42.55  ? 68  ASP I OD2  1 
ATOM   22029 H H    . ASP I  1 68  ? 119.290 149.153 148.849 1.00 32.37  ? 68  ASP I H    1 
ATOM   22030 H HA   . ASP I  1 68  ? 118.808 149.707 151.355 1.00 30.51  ? 68  ASP I HA   1 
ATOM   22031 H HB2  . ASP I  1 68  ? 120.394 150.880 150.056 1.00 33.05  ? 68  ASP I HB2  1 
ATOM   22032 H HB3  . ASP I  1 68  ? 119.197 151.604 149.302 1.00 31.29  ? 68  ASP I HB3  1 
ATOM   22033 N N    . ARG I  1 69  ? 116.452 150.544 149.357 1.00 31.68  ? 69  ARG I N    1 
ATOM   22034 C CA   . ARG I  1 69  ? 115.048 150.946 149.344 1.00 22.70  ? 69  ARG I CA   1 
ATOM   22035 C C    . ARG I  1 69  ? 114.132 149.855 149.885 1.00 23.88  ? 69  ARG I C    1 
ATOM   22036 O O    . ARG I  1 69  ? 113.119 150.164 150.520 1.00 29.39  ? 69  ARG I O    1 
ATOM   22037 C CB   . ARG I  1 69  ? 114.614 151.344 147.935 1.00 24.80  ? 69  ARG I CB   1 
ATOM   22038 C CG   . ARG I  1 69  ? 113.310 152.132 147.918 1.00 41.73  ? 69  ARG I CG   1 
ATOM   22039 C CD   . ARG I  1 69  ? 113.538 153.600 148.217 1.00 43.30  ? 69  ARG I CD   1 
ATOM   22040 N NE   . ARG I  1 69  ? 112.350 154.409 147.972 1.00 39.65  ? 69  ARG I NE   1 
ATOM   22041 C CZ   . ARG I  1 69  ? 112.159 155.625 148.468 1.00 46.18  ? 69  ARG I CZ   1 
ATOM   22042 N NH1  . ARG I  1 69  ? 113.057 156.203 149.248 1.00 44.29  ? 69  ARG I NH1  1 
ATOM   22043 N NH2  . ARG I  1 69  ? 111.036 156.274 148.177 1.00 48.65  ? 69  ARG I NH2  1 
ATOM   22044 H H    . ARG I  1 69  ? 116.784 150.363 148.583 1.00 34.31  ? 69  ARG I H    1 
ATOM   22045 H HA   . ARG I  1 69  ? 114.946 151.725 149.914 1.00 33.68  ? 69  ARG I HA   1 
ATOM   22046 H HB2  . ARG I  1 69  ? 115.303 151.898 147.536 1.00 33.01  ? 69  ARG I HB2  1 
ATOM   22047 H HB3  . ARG I  1 69  ? 114.485 150.542 147.404 1.00 33.87  ? 69  ARG I HB3  1 
ATOM   22048 H HG2  . ARG I  1 69  ? 112.905 152.063 147.040 1.00 36.79  ? 69  ARG I HG2  1 
ATOM   22049 H HG3  . ARG I  1 69  ? 112.708 151.777 148.591 1.00 35.96  ? 69  ARG I HG3  1 
ATOM   22050 H HD2  . ARG I  1 69  ? 113.783 153.697 149.150 1.00 36.13  ? 69  ARG I HD2  1 
ATOM   22051 H HD3  . ARG I  1 69  ? 114.249 153.931 147.648 1.00 36.25  ? 69  ARG I HD3  1 
ATOM   22052 H HE   . ARG I  1 69  ? 111.684 154.029 147.584 1.00 35.63  ? 69  ARG I HE   1 
ATOM   22053 H HH11 . ARG I  1 69  ? 113.788 155.794 149.445 1.00 35.33  ? 69  ARG I HH11 1 
ATOM   22054 H HH12 . ARG I  1 69  ? 112.910 156.992 149.558 1.00 37.08  ? 69  ARG I HH12 1 
ATOM   22055 H HH21 . ARG I  1 69  ? 110.445 155.906 147.671 1.00 37.01  ? 69  ARG I HH21 1 
ATOM   22056 H HH22 . ARG I  1 69  ? 110.900 157.062 148.493 1.00 36.35  ? 69  ARG I HH22 1 
ATOM   22057 N N    . ALA I  1 70  ? 114.461 148.584 149.648 1.00 32.36  ? 70  ALA I N    1 
ATOM   22058 C CA   . ALA I  1 70  ? 113.630 147.499 150.161 1.00 26.54  ? 70  ALA I CA   1 
ATOM   22059 C C    . ALA I  1 70  ? 113.804 147.303 151.663 1.00 33.21  ? 70  ALA I C    1 
ATOM   22060 O O    . ALA I  1 70  ? 112.830 147.020 152.369 1.00 38.41  ? 70  ALA I O    1 
ATOM   22061 C CB   . ALA I  1 70  ? 113.949 146.205 149.416 1.00 26.42  ? 70  ALA I CB   1 
ATOM   22062 H H    . ALA I  1 70  ? 115.149 148.327 149.198 1.00 32.17  ? 70  ALA I H    1 
ATOM   22063 H HA   . ALA I  1 70  ? 112.699 147.714 149.997 1.00 30.11  ? 70  ALA I HA   1 
ATOM   22064 H HB1  . ALA I  1 70  ? 113.385 145.496 149.763 1.00 31.66  ? 70  ALA I HB1  1 
ATOM   22065 H HB2  . ALA I  1 70  ? 113.771 146.333 148.471 1.00 29.37  ? 70  ALA I HB2  1 
ATOM   22066 H HB3  . ALA I  1 70  ? 114.882 145.981 149.551 1.00 29.80  ? 70  ALA I HB3  1 
ATOM   22067 N N    . PHE I  1 71  ? 115.026 147.450 152.177 1.00 30.42  ? 71  PHE I N    1 
ATOM   22068 C CA   . PHE I  1 71  ? 115.328 147.204 153.589 1.00 18.04  ? 71  PHE I CA   1 
ATOM   22069 C C    . PHE I  1 71  ? 116.087 148.385 154.181 1.00 28.55  ? 71  PHE I C    1 
ATOM   22070 O O    . PHE I  1 71  ? 117.316 148.342 154.332 1.00 44.57  ? 71  PHE I O    1 
ATOM   22071 C CB   . PHE I  1 71  ? 116.118 145.906 153.759 1.00 19.78  ? 71  PHE I CB   1 
ATOM   22072 C CG   . PHE I  1 71  ? 115.416 144.696 153.212 1.00 38.93  ? 71  PHE I CG   1 
ATOM   22073 C CD1  . PHE I  1 71  ? 114.284 144.204 153.837 1.00 44.27  ? 71  PHE I CD1  1 
ATOM   22074 C CD2  . PHE I  1 71  ? 115.884 144.050 152.083 1.00 31.56  ? 71  PHE I CD2  1 
ATOM   22075 C CE1  . PHE I  1 71  ? 113.631 143.094 153.346 1.00 31.56  ? 71  PHE I CE1  1 
ATOM   22076 C CE2  . PHE I  1 71  ? 115.233 142.936 151.587 1.00 22.18  ? 71  PHE I CE2  1 
ATOM   22077 C CZ   . PHE I  1 71  ? 114.106 142.460 152.221 1.00 32.21  ? 71  PHE I CZ   1 
ATOM   22078 H H    . PHE I  1 71  ? 115.711 147.693 151.717 1.00 31.01  ? 71  PHE I H    1 
ATOM   22079 H HA   . PHE I  1 71  ? 114.498 147.104 154.079 1.00 29.41  ? 71  PHE I HA   1 
ATOM   22080 H HB2  . PHE I  1 71  ? 116.964 145.991 153.291 1.00 28.84  ? 71  PHE I HB2  1 
ATOM   22081 H HB3  . PHE I  1 71  ? 116.279 145.755 154.703 1.00 29.48  ? 71  PHE I HB3  1 
ATOM   22082 H HD1  . PHE I  1 71  ? 113.959 144.630 154.598 1.00 32.98  ? 71  PHE I HD1  1 
ATOM   22083 H HD2  . PHE I  1 71  ? 116.643 144.367 151.651 1.00 31.15  ? 71  PHE I HD2  1 
ATOM   22084 H HE1  . PHE I  1 71  ? 112.871 142.775 153.776 1.00 29.70  ? 71  PHE I HE1  1 
ATOM   22085 H HE2  . PHE I  1 71  ? 115.553 142.509 150.827 1.00 28.69  ? 71  PHE I HE2  1 
ATOM   22086 H HZ   . PHE I  1 71  ? 113.665 141.711 151.891 1.00 31.93  ? 71  PHE I HZ   1 
ATOM   22087 N N    . PRO I  1 72  ? 115.379 149.460 154.539 1.00 25.37  ? 72  PRO I N    1 
ATOM   22088 C CA   . PRO I  1 72  ? 116.073 150.645 155.079 1.00 16.48  ? 72  PRO I CA   1 
ATOM   22089 C C    . PRO I  1 72  ? 116.742 150.396 156.420 1.00 26.05  ? 72  PRO I C    1 
ATOM   22090 O O    . PRO I  1 72  ? 117.913 150.749 156.599 1.00 44.74  ? 72  PRO I O    1 
ATOM   22091 C CB   . PRO I  1 72  ? 114.956 151.694 155.183 1.00 27.16  ? 72  PRO I CB   1 
ATOM   22092 C CG   . PRO I  1 72  ? 113.790 151.151 154.433 1.00 28.82  ? 72  PRO I CG   1 
ATOM   22093 C CD   . PRO I  1 72  ? 113.931 149.673 154.379 1.00 33.30  ? 72  PRO I CD   1 
ATOM   22094 H HA   . PRO I  1 72  ? 116.741 150.954 154.448 1.00 31.26  ? 72  PRO I HA   1 
ATOM   22095 H HB2  . PRO I  1 72  ? 114.727 151.827 156.116 1.00 33.31  ? 72  PRO I HB2  1 
ATOM   22096 H HB3  . PRO I  1 72  ? 115.259 152.526 154.787 1.00 31.77  ? 72  PRO I HB3  1 
ATOM   22097 H HG2  . PRO I  1 72  ? 112.972 151.389 154.898 1.00 31.85  ? 72  PRO I HG2  1 
ATOM   22098 H HG3  . PRO I  1 72  ? 113.786 151.519 153.535 1.00 32.34  ? 72  PRO I HG3  1 
ATOM   22099 H HD2  . PRO I  1 72  ? 113.446 149.259 155.109 1.00 32.80  ? 72  PRO I HD2  1 
ATOM   22100 H HD3  . PRO I  1 72  ? 113.634 149.338 153.518 1.00 33.69  ? 72  PRO I HD3  1 
ATOM   22101 N N    . ILE I  1 73  ? 116.029 149.799 157.373 1.00 38.53  ? 73  ILE I N    1 
ATOM   22102 C CA   . ILE I  1 73  ? 116.604 149.336 158.632 1.00 39.21  ? 73  ILE I CA   1 
ATOM   22103 C C    . ILE I  1 73  ? 116.251 147.868 158.814 1.00 49.15  ? 73  ILE I C    1 
ATOM   22104 O O    . ILE I  1 73  ? 115.073 147.496 158.767 1.00 48.69  ? 73  ILE I O    1 
ATOM   22105 C CB   . ILE I  1 73  ? 116.109 150.162 159.835 1.00 40.70  ? 73  ILE I CB   1 
ATOM   22106 C CG1  . ILE I  1 73  ? 116.587 151.611 159.734 1.00 41.49  ? 73  ILE I CG1  1 
ATOM   22107 C CG2  . ILE I  1 73  ? 116.590 149.544 161.136 1.00 45.19  ? 73  ILE I CG2  1 
ATOM   22108 C CD1  . ILE I  1 73  ? 115.594 152.606 160.281 1.00 49.91  ? 73  ILE I CD1  1 
ATOM   22109 H H    . ILE I  1 73  ? 115.184 149.649 157.310 1.00 43.26  ? 73  ILE I H    1 
ATOM   22110 H HA   . ILE I  1 73  ? 117.570 149.412 158.590 1.00 42.24  ? 73  ILE I HA   1 
ATOM   22111 H HB   . ILE I  1 73  ? 115.139 150.159 159.834 1.00 44.84  ? 73  ILE I HB   1 
ATOM   22112 H HG12 . ILE I  1 73  ? 117.406 151.706 160.243 1.00 44.03  ? 73  ILE I HG12 1 
ATOM   22113 H HG13 . ILE I  1 73  ? 116.748 151.832 158.804 1.00 42.94  ? 73  ILE I HG13 1 
ATOM   22114 H HG21 . ILE I  1 73  ? 116.512 150.199 161.845 1.00 44.81  ? 73  ILE I HG21 1 
ATOM   22115 H HG22 . ILE I  1 73  ? 116.043 148.770 161.342 1.00 44.67  ? 73  ILE I HG22 1 
ATOM   22116 H HG23 . ILE I  1 73  ? 117.517 149.277 161.034 1.00 43.49  ? 73  ILE I HG23 1 
ATOM   22117 H HD11 . ILE I  1 73  ? 115.926 153.503 160.127 1.00 44.48  ? 73  ILE I HD11 1 
ATOM   22118 H HD12 . ILE I  1 73  ? 114.745 152.482 159.829 1.00 44.69  ? 73  ILE I HD12 1 
ATOM   22119 H HD13 . ILE I  1 73  ? 115.486 152.452 161.233 1.00 44.48  ? 73  ILE I HD13 1 
ATOM   22120 N N    . SER I  1 74  ? 117.271 147.043 159.028 1.00 46.48  ? 74  SER I N    1 
ATOM   22121 C CA   . SER I  1 74  ? 117.078 145.613 159.222 1.00 45.57  ? 74  SER I CA   1 
ATOM   22122 C C    . SER I  1 74  ? 116.345 145.325 160.527 1.00 51.29  ? 74  SER I C    1 
ATOM   22123 O O    . SER I  1 74  ? 116.458 146.059 161.512 1.00 60.64  ? 74  SER I O    1 
ATOM   22124 C CB   . SER I  1 74  ? 118.423 144.890 159.213 1.00 50.68  ? 74  SER I CB   1 
ATOM   22125 O OG   . SER I  1 74  ? 118.245 143.496 159.378 1.00 57.86  ? 74  SER I OG   1 
ATOM   22126 H H    . SER I  1 74  ? 118.093 147.292 159.067 1.00 47.84  ? 74  SER I H    1 
ATOM   22127 H HA   . SER I  1 74  ? 116.543 145.265 158.492 1.00 47.33  ? 74  SER I HA   1 
ATOM   22128 H HB2  . SER I  1 74  ? 118.862 145.054 158.364 1.00 48.29  ? 74  SER I HB2  1 
ATOM   22129 H HB3  . SER I  1 74  ? 118.970 145.229 159.940 1.00 48.94  ? 74  SER I HB3  1 
ATOM   22130 H HG   . SER I  1 74  ? 118.985 143.104 159.336 1.00 48.45  ? 74  SER I HG   1 
ATOM   22131 N N    . HIS I  1 75  ? 115.579 144.232 160.514 1.00 27.09  ? 75  HIS I N    1 
ATOM   22132 C CA   . HIS I  1 75  ? 114.750 143.868 161.658 1.00 32.26  ? 75  HIS I CA   1 
ATOM   22133 C C    . HIS I  1 75  ? 115.571 143.746 162.937 1.00 47.13  ? 75  HIS I C    1 
ATOM   22134 O O    . HIS I  1 75  ? 115.154 144.222 164.002 1.00 54.83  ? 75  HIS I O    1 
ATOM   22135 C CB   . HIS I  1 75  ? 114.046 142.542 161.367 1.00 38.06  ? 75  HIS I CB   1 
ATOM   22136 C CG   . HIS I  1 75  ? 113.124 142.589 160.190 1.00 41.69  ? 75  HIS I CG   1 
ATOM   22137 N ND1  . HIS I  1 75  ? 112.596 141.452 159.616 1.00 35.09  ? 75  HIS I ND1  1 
ATOM   22138 C CD2  . HIS I  1 75  ? 112.637 143.629 159.476 1.00 51.91  ? 75  HIS I CD2  1 
ATOM   22139 C CE1  . HIS I  1 75  ? 111.826 141.791 158.599 1.00 38.27  ? 75  HIS I CE1  1 
ATOM   22140 N NE2  . HIS I  1 75  ? 111.832 143.107 158.493 1.00 51.02  ? 75  HIS I NE2  1 
ATOM   22141 H H    . HIS I  1 75  ? 115.524 143.686 159.852 1.00 40.43  ? 75  HIS I H    1 
ATOM   22142 H HA   . HIS I  1 75  ? 114.073 144.549 161.795 1.00 41.95  ? 75  HIS I HA   1 
ATOM   22143 H HB2  . HIS I  1 75  ? 114.719 141.865 161.191 1.00 42.04  ? 75  HIS I HB2  1 
ATOM   22144 H HB3  . HIS I  1 75  ? 113.523 142.290 162.143 1.00 42.53  ? 75  HIS I HB3  1 
ATOM   22145 H HD2  . HIS I  1 75  ? 112.812 144.530 159.623 1.00 44.27  ? 75  HIS I HD2  1 
ATOM   22146 H HE1  . HIS I  1 75  ? 111.357 141.203 158.051 1.00 41.78  ? 75  HIS I HE1  1 
ATOM   22147 H HE2  . HIS I  1 75  ? 111.401 143.562 157.905 1.00 43.48  ? 75  HIS I HE2  1 
ATOM   22148 N N    . ILE I  1 76  ? 116.738 143.110 162.853 1.00 45.18  ? 76  ILE I N    1 
ATOM   22149 C CA   . ILE I  1 76  ? 117.501 142.782 164.054 1.00 45.57  ? 76  ILE I CA   1 
ATOM   22150 C C    . ILE I  1 76  ? 118.009 144.043 164.745 1.00 50.77  ? 76  ILE I C    1 
ATOM   22151 O O    . ILE I  1 76  ? 118.056 144.110 165.979 1.00 54.49  ? 76  ILE I O    1 
ATOM   22152 C CB   . ILE I  1 76  ? 118.649 141.819 163.696 1.00 43.68  ? 76  ILE I CB   1 
ATOM   22153 C CG1  . ILE I  1 76  ? 119.225 141.170 164.955 1.00 52.06  ? 76  ILE I CG1  1 
ATOM   22154 C CG2  . ILE I  1 76  ? 119.735 142.541 162.926 1.00 48.72  ? 76  ILE I CG2  1 
ATOM   22155 C CD1  . ILE I  1 76  ? 118.298 140.171 165.609 1.00 51.19  ? 76  ILE I CD1  1 
ATOM   22156 H H    . ILE I  1 76  ? 117.106 142.859 162.119 1.00 47.46  ? 76  ILE I H    1 
ATOM   22157 H HA   . ILE I  1 76  ? 116.913 142.326 164.674 1.00 48.29  ? 76  ILE I HA   1 
ATOM   22158 H HB   . ILE I  1 76  ? 118.290 141.117 163.130 1.00 47.50  ? 76  ILE I HB   1 
ATOM   22159 H HG12 . ILE I  1 76  ? 120.042 140.703 164.720 1.00 50.36  ? 76  ILE I HG12 1 
ATOM   22160 H HG13 . ILE I  1 76  ? 119.420 141.862 165.607 1.00 50.24  ? 76  ILE I HG13 1 
ATOM   22161 H HG21 . ILE I  1 76  ? 120.321 141.883 162.518 1.00 48.85  ? 76  ILE I HG21 1 
ATOM   22162 H HG22 . ILE I  1 76  ? 119.324 143.089 162.239 1.00 48.89  ? 76  ILE I HG22 1 
ATOM   22163 H HG23 . ILE I  1 76  ? 120.240 143.099 163.538 1.00 50.17  ? 76  ILE I HG23 1 
ATOM   22164 H HD11 . ILE I  1 76  ? 118.790 139.690 166.293 1.00 50.65  ? 76  ILE I HD11 1 
ATOM   22165 H HD12 . ILE I  1 76  ? 117.552 140.645 166.009 1.00 49.48  ? 76  ILE I HD12 1 
ATOM   22166 H HD13 . ILE I  1 76  ? 117.977 139.552 164.936 1.00 49.42  ? 76  ILE I HD13 1 
ATOM   22167 N N    . ARG I  1 77  ? 118.372 145.072 163.976 1.00 49.78  ? 77  ARG I N    1 
ATOM   22168 C CA   . ARG I  1 77  ? 118.763 146.343 164.581 1.00 50.94  ? 77  ARG I CA   1 
ATOM   22169 C C    . ARG I  1 77  ? 117.610 146.972 165.356 1.00 55.71  ? 77  ARG I C    1 
ATOM   22170 O O    . ARG I  1 77  ? 117.782 147.417 166.499 1.00 59.29  ? 77  ARG I O    1 
ATOM   22171 C CB   . ARG I  1 77  ? 119.260 147.304 163.500 1.00 47.00  ? 77  ARG I CB   1 
ATOM   22172 C CG   . ARG I  1 77  ? 120.761 147.523 163.500 1.00 53.04  ? 77  ARG I CG   1 
ATOM   22173 C CD   . ARG I  1 77  ? 121.512 146.354 162.891 1.00 49.81  ? 77  ARG I CD   1 
ATOM   22174 N NE   . ARG I  1 77  ? 121.628 146.469 161.443 1.00 46.25  ? 77  ARG I NE   1 
ATOM   22175 C CZ   . ARG I  1 77  ? 122.157 145.541 160.657 1.00 46.15  ? 77  ARG I CZ   1 
ATOM   22176 N NH1  . ARG I  1 77  ? 122.611 144.398 161.144 1.00 47.54  ? 77  ARG I NH1  1 
ATOM   22177 N NH2  . ARG I  1 77  ? 122.230 145.764 159.349 1.00 42.93  ? 77  ARG I NH2  1 
ATOM   22178 H H    . ARG I  1 77  ? 118.397 145.058 163.116 1.00 48.80  ? 77  ARG I H    1 
ATOM   22179 H HA   . ARG I  1 77  ? 119.490 146.186 165.202 1.00 48.91  ? 77  ARG I HA   1 
ATOM   22180 H HB2  . ARG I  1 77  ? 119.013 146.954 162.630 1.00 47.51  ? 77  ARG I HB2  1 
ATOM   22181 H HB3  . ARG I  1 77  ? 118.838 148.166 163.637 1.00 49.47  ? 77  ARG I HB3  1 
ATOM   22182 H HG2  . ARG I  1 77  ? 120.963 148.314 162.976 1.00 49.65  ? 77  ARG I HG2  1 
ATOM   22183 H HG3  . ARG I  1 77  ? 121.064 147.645 164.412 1.00 49.95  ? 77  ARG I HG3  1 
ATOM   22184 H HD2  . ARG I  1 77  ? 122.408 146.324 163.262 1.00 49.32  ? 77  ARG I HD2  1 
ATOM   22185 H HD3  . ARG I  1 77  ? 121.040 145.531 163.093 1.00 49.05  ? 77  ARG I HD3  1 
ATOM   22186 H HE   . ARG I  1 77  ? 121.291 147.166 161.069 1.00 48.86  ? 77  ARG I HE   1 
ATOM   22187 H HH11 . ARG I  1 77  ? 122.570 144.242 161.989 1.00 48.76  ? 77  ARG I HH11 1 
ATOM   22188 H HH12 . ARG I  1 77  ? 122.949 143.811 160.616 1.00 49.07  ? 77  ARG I HH12 1 
ATOM   22189 H HH21 . ARG I  1 77  ? 121.937 146.504 159.022 1.00 47.91  ? 77  ARG I HH21 1 
ATOM   22190 H HH22 . ARG I  1 77  ? 122.570 145.170 158.830 1.00 48.11  ? 77  ARG I HH22 1 
ATOM   22191 N N    . TYR I  1 78  ? 116.422 147.015 164.750 1.00 48.33  ? 78  TYR I N    1 
ATOM   22192 C CA   . TYR I  1 78  ? 115.256 147.558 165.441 1.00 46.51  ? 78  TYR I CA   1 
ATOM   22193 C C    . TYR I  1 78  ? 114.963 146.790 166.723 1.00 51.51  ? 78  TYR I C    1 
ATOM   22194 O O    . TYR I  1 78  ? 114.678 147.393 167.766 1.00 55.60  ? 78  TYR I O    1 
ATOM   22195 C CB   . TYR I  1 78  ? 114.045 147.523 164.507 1.00 48.10  ? 78  TYR I CB   1 
ATOM   22196 C CG   . TYR I  1 78  ? 112.793 148.169 165.065 1.00 53.20  ? 78  TYR I CG   1 
ATOM   22197 C CD1  . TYR I  1 78  ? 112.582 149.537 164.966 1.00 48.68  ? 78  TYR I CD1  1 
ATOM   22198 C CD2  . TYR I  1 78  ? 111.814 147.401 165.680 1.00 54.26  ? 78  TYR I CD2  1 
ATOM   22199 C CE1  . TYR I  1 78  ? 111.436 150.121 165.474 1.00 47.64  ? 78  TYR I CE1  1 
ATOM   22200 C CE2  . TYR I  1 78  ? 110.667 147.977 166.188 1.00 52.79  ? 78  TYR I CE2  1 
ATOM   22201 C CZ   . TYR I  1 78  ? 110.483 149.335 166.083 1.00 52.00  ? 78  TYR I CZ   1 
ATOM   22202 O OH   . TYR I  1 78  ? 109.339 149.904 166.589 1.00 56.85  ? 78  TYR I OH   1 
ATOM   22203 H H    . TYR I  1 78  ? 116.268 146.742 163.950 1.00 50.70  ? 78  TYR I H    1 
ATOM   22204 H HA   . TYR I  1 78  ? 115.430 148.482 165.678 1.00 51.01  ? 78  TYR I HA   1 
ATOM   22205 H HB2  . TYR I  1 78  ? 114.275 147.988 163.688 1.00 51.13  ? 78  TYR I HB2  1 
ATOM   22206 H HB3  . TYR I  1 78  ? 113.834 146.597 164.310 1.00 50.66  ? 78  TYR I HB3  1 
ATOM   22207 H HD1  . TYR I  1 78  ? 113.225 150.071 164.558 1.00 51.66  ? 78  TYR I HD1  1 
ATOM   22208 H HD2  . TYR I  1 78  ? 111.935 146.482 165.753 1.00 52.34  ? 78  TYR I HD2  1 
ATOM   22209 H HE1  . TYR I  1 78  ? 111.308 151.040 165.404 1.00 51.40  ? 78  TYR I HE1  1 
ATOM   22210 H HE2  . TYR I  1 78  ? 110.022 147.446 166.598 1.00 52.22  ? 78  TYR I HE2  1 
ATOM   22211 H HH   . TYR I  1 78  ? 108.864 149.316 166.957 1.00 52.21  ? 78  TYR I HH   1 
ATOM   22212 N N    . TRP I  1 79  ? 115.049 145.461 166.672 1.00 46.23  ? 79  TRP I N    1 
ATOM   22213 C CA   . TRP I  1 79  ? 114.733 144.666 167.854 1.00 50.94  ? 79  TRP I CA   1 
ATOM   22214 C C    . TRP I  1 79  ? 115.771 144.849 168.954 1.00 56.10  ? 79  TRP I C    1 
ATOM   22215 O O    . TRP I  1 79  ? 115.416 144.949 170.134 1.00 63.16  ? 79  TRP I O    1 
ATOM   22216 C CB   . TRP I  1 79  ? 114.600 143.194 167.473 1.00 47.91  ? 79  TRP I CB   1 
ATOM   22217 C CG   . TRP I  1 79  ? 113.371 142.915 166.664 1.00 51.86  ? 79  TRP I CG   1 
ATOM   22218 C CD1  . TRP I  1 79  ? 112.166 143.547 166.759 1.00 53.34  ? 79  TRP I CD1  1 
ATOM   22219 C CD2  . TRP I  1 79  ? 113.226 141.931 165.635 1.00 48.69  ? 79  TRP I CD2  1 
ATOM   22220 N NE1  . TRP I  1 79  ? 111.282 143.023 165.851 1.00 52.16  ? 79  TRP I NE1  1 
ATOM   22221 C CE2  . TRP I  1 79  ? 111.908 142.027 165.150 1.00 44.41  ? 79  TRP I CE2  1 
ATOM   22222 C CE3  . TRP I  1 79  ? 114.083 140.979 165.077 1.00 50.99  ? 79  TRP I CE3  1 
ATOM   22223 C CZ2  . TRP I  1 79  ? 111.427 141.207 164.134 1.00 42.80  ? 79  TRP I CZ2  1 
ATOM   22224 C CZ3  . TRP I  1 79  ? 113.603 140.167 164.070 1.00 49.99  ? 79  TRP I CZ3  1 
ATOM   22225 C CH2  . TRP I  1 79  ? 112.288 140.285 163.609 1.00 46.21  ? 79  TRP I CH2  1 
ATOM   22226 H H    . TRP I  1 79  ? 115.283 145.005 165.982 1.00 49.45  ? 79  TRP I H    1 
ATOM   22227 H HA   . TRP I  1 79  ? 113.882 144.966 168.212 1.00 50.69  ? 79  TRP I HA   1 
ATOM   22228 H HB2  . TRP I  1 79  ? 115.373 142.931 166.947 1.00 49.88  ? 79  TRP I HB2  1 
ATOM   22229 H HB3  . TRP I  1 79  ? 114.553 142.663 168.282 1.00 49.89  ? 79  TRP I HB3  1 
ATOM   22230 H HD1  . TRP I  1 79  ? 111.973 144.240 167.349 1.00 50.79  ? 79  TRP I HD1  1 
ATOM   22231 H HE1  . TRP I  1 79  ? 110.467 143.275 165.744 1.00 50.65  ? 79  TRP I HE1  1 
ATOM   22232 H HE3  . TRP I  1 79  ? 114.959 140.895 165.378 1.00 50.28  ? 79  TRP I HE3  1 
ATOM   22233 H HZ2  . TRP I  1 79  ? 110.553 141.282 163.827 1.00 49.88  ? 79  TRP I HZ2  1 
ATOM   22234 H HZ3  . TRP I  1 79  ? 114.165 139.531 163.692 1.00 49.49  ? 79  TRP I HZ3  1 
ATOM   22235 H HH2  . TRP I  1 79  ? 111.993 139.723 162.929 1.00 49.55  ? 79  TRP I HH2  1 
ATOM   22236 N N    . VAL I  1 80  ? 117.056 144.899 168.599 1.00 54.75  ? 80  VAL I N    1 
ATOM   22237 C CA   . VAL I  1 80  ? 118.087 145.158 169.602 1.00 53.04  ? 80  VAL I CA   1 
ATOM   22238 C C    . VAL I  1 80  ? 117.868 146.518 170.254 1.00 53.61  ? 80  VAL I C    1 
ATOM   22239 O O    . VAL I  1 80  ? 117.949 146.660 171.482 1.00 60.66  ? 80  VAL I O    1 
ATOM   22240 C CB   . VAL I  1 80  ? 119.487 145.055 168.971 1.00 53.71  ? 80  VAL I CB   1 
ATOM   22241 C CG1  . VAL I  1 80  ? 120.543 145.591 169.925 1.00 57.50  ? 80  VAL I CG1  1 
ATOM   22242 C CG2  . VAL I  1 80  ? 119.792 143.615 168.594 1.00 55.14  ? 80  VAL I CG2  1 
ATOM   22243 H H    . VAL I  1 80  ? 117.352 144.786 167.798 1.00 54.93  ? 80  VAL I H    1 
ATOM   22244 H HA   . VAL I  1 80  ? 118.025 144.482 170.296 1.00 55.67  ? 80  VAL I HA   1 
ATOM   22245 H HB   . VAL I  1 80  ? 119.511 145.590 168.162 1.00 55.44  ? 80  VAL I HB   1 
ATOM   22246 H HG11 . VAL I  1 80  ? 121.411 145.255 169.653 1.00 56.50  ? 80  VAL I HG11 1 
ATOM   22247 H HG12 . VAL I  1 80  ? 120.542 146.561 169.891 1.00 56.25  ? 80  VAL I HG12 1 
ATOM   22248 H HG13 . VAL I  1 80  ? 120.341 145.288 170.824 1.00 56.25  ? 80  VAL I HG13 1 
ATOM   22249 H HG21 . VAL I  1 80  ? 120.648 143.582 168.140 1.00 55.53  ? 80  VAL I HG21 1 
ATOM   22250 H HG22 . VAL I  1 80  ? 119.824 143.080 169.403 1.00 55.97  ? 80  VAL I HG22 1 
ATOM   22251 H HG23 . VAL I  1 80  ? 119.093 143.286 168.009 1.00 55.98  ? 80  VAL I HG23 1 
ATOM   22252 N N    . PHE I  1 81  ? 117.604 147.544 169.442 1.00 57.77  ? 81  PHE I N    1 
ATOM   22253 C CA   . PHE I  1 81  ? 117.374 148.874 169.999 1.00 59.17  ? 81  PHE I CA   1 
ATOM   22254 C C    . PHE I  1 81  ? 116.189 148.873 170.958 1.00 57.75  ? 81  PHE I C    1 
ATOM   22255 O O    . PHE I  1 81  ? 116.264 149.433 172.058 1.00 66.29  ? 81  PHE I O    1 
ATOM   22256 C CB   . PHE I  1 81  ? 117.151 149.882 168.872 1.00 62.20  ? 81  PHE I CB   1 
ATOM   22257 C CG   . PHE I  1 81  ? 117.016 151.301 169.348 1.00 64.03  ? 81  PHE I CG   1 
ATOM   22258 C CD1  . PHE I  1 81  ? 118.142 152.063 169.611 1.00 63.54  ? 81  PHE I CD1  1 
ATOM   22259 C CD2  . PHE I  1 81  ? 115.769 151.872 169.538 1.00 62.17  ? 81  PHE I CD2  1 
ATOM   22260 C CE1  . PHE I  1 81  ? 118.026 153.367 170.049 1.00 65.43  ? 81  PHE I CE1  1 
ATOM   22261 C CE2  . PHE I  1 81  ? 115.649 153.177 169.975 1.00 62.82  ? 81  PHE I CE2  1 
ATOM   22262 C CZ   . PHE I  1 81  ? 116.779 153.924 170.231 1.00 65.52  ? 81  PHE I CZ   1 
ATOM   22263 H H    . PHE I  1 81  ? 117.554 147.497 168.584 1.00 61.07  ? 81  PHE I H    1 
ATOM   22264 H HA   . PHE I  1 81  ? 118.160 149.149 170.495 1.00 61.83  ? 81  PHE I HA   1 
ATOM   22265 H HB2  . PHE I  1 81  ? 117.906 149.843 168.265 1.00 61.65  ? 81  PHE I HB2  1 
ATOM   22266 H HB3  . PHE I  1 81  ? 116.336 149.649 168.400 1.00 61.86  ? 81  PHE I HB3  1 
ATOM   22267 H HD1  . PHE I  1 81  ? 118.986 151.693 169.488 1.00 61.93  ? 81  PHE I HD1  1 
ATOM   22268 H HD2  . PHE I  1 81  ? 115.003 151.371 169.367 1.00 61.93  ? 81  PHE I HD2  1 
ATOM   22269 H HE1  . PHE I  1 81  ? 118.789 153.870 170.220 1.00 62.84  ? 81  PHE I HE1  1 
ATOM   22270 H HE2  . PHE I  1 81  ? 114.806 153.551 170.099 1.00 62.19  ? 81  PHE I HE2  1 
ATOM   22271 H HZ   . PHE I  1 81  ? 116.699 154.802 170.525 1.00 63.16  ? 81  PHE I HZ   1 
ATOM   22272 N N    . GLN I  1 82  ? 115.073 148.266 170.545 1.00 57.56  ? 82  GLN I N    1 
ATOM   22273 C CA   . GLN I  1 82  ? 113.898 148.203 171.410 1.00 60.18  ? 82  GLN I CA   1 
ATOM   22274 C C    . GLN I  1 82  ? 114.206 147.483 172.718 1.00 61.53  ? 82  GLN I C    1 
ATOM   22275 O O    . GLN I  1 82  ? 113.821 147.948 173.802 1.00 67.99  ? 82  GLN I O    1 
ATOM   22276 C CB   . GLN I  1 82  ? 112.746 147.522 170.665 1.00 60.94  ? 82  GLN I CB   1 
ATOM   22277 C CG   . GLN I  1 82  ? 111.800 146.704 171.535 1.00 64.96  ? 82  GLN I CG   1 
ATOM   22278 C CD   . GLN I  1 82  ? 110.708 146.031 170.728 1.00 65.62  ? 82  GLN I CD   1 
ATOM   22279 O OE1  . GLN I  1 82  ? 110.920 145.639 169.581 1.00 59.97  ? 82  GLN I OE1  1 
ATOM   22280 N NE2  . GLN I  1 82  ? 109.530 145.894 171.325 1.00 67.21  ? 82  GLN I NE2  1 
ATOM   22281 H H    . GLN I  1 82  ? 114.974 147.889 169.777 1.00 61.69  ? 82  GLN I H    1 
ATOM   22282 H HA   . GLN I  1 82  ? 113.619 149.107 171.626 1.00 62.54  ? 82  GLN I HA   1 
ATOM   22283 H HB2  . GLN I  1 82  ? 112.219 148.207 170.225 1.00 62.74  ? 82  GLN I HB2  1 
ATOM   22284 H HB3  . GLN I  1 82  ? 113.119 146.923 169.999 1.00 61.06  ? 82  GLN I HB3  1 
ATOM   22285 H HG2  . GLN I  1 82  ? 112.292 145.999 171.982 1.00 63.42  ? 82  GLN I HG2  1 
ATOM   22286 H HG3  . GLN I  1 82  ? 111.379 147.287 172.187 1.00 63.14  ? 82  GLN I HG3  1 
ATOM   22287 H HE21 . GLN I  1 82  ? 109.420 146.180 172.129 1.00 63.62  ? 82  GLN I HE21 1 
ATOM   22288 H HE22 . GLN I  1 82  ? 108.878 145.518 170.910 1.00 63.53  ? 82  GLN I HE22 1 
ATOM   22289 N N    . ILE I  1 83  ? 114.879 146.334 172.636 1.00 62.27  ? 83  ILE I N    1 
ATOM   22290 C CA   . ILE I  1 83  ? 115.216 145.572 173.835 1.00 63.56  ? 83  ILE I CA   1 
ATOM   22291 C C    . ILE I  1 83  ? 116.056 146.410 174.788 1.00 63.38  ? 83  ILE I C    1 
ATOM   22292 O O    . ILE I  1 83  ? 115.829 146.406 176.003 1.00 65.83  ? 83  ILE I O    1 
ATOM   22293 C CB   . ILE I  1 83  ? 115.939 144.267 173.447 1.00 62.41  ? 83  ILE I CB   1 
ATOM   22294 C CG1  . ILE I  1 83  ? 114.925 143.157 173.175 1.00 63.89  ? 83  ILE I CG1  1 
ATOM   22295 C CG2  . ILE I  1 83  ? 116.912 143.838 174.540 1.00 62.03  ? 83  ILE I CG2  1 
ATOM   22296 C CD1  . ILE I  1 83  ? 115.504 141.981 172.425 1.00 65.35  ? 83  ILE I CD1  1 
ATOM   22297 H H    . ILE I  1 83  ? 115.149 145.977 171.900 1.00 63.21  ? 83  ILE I H    1 
ATOM   22298 H HA   . ILE I  1 83  ? 114.395 145.333 174.293 1.00 64.06  ? 83  ILE I HA   1 
ATOM   22299 H HB   . ILE I  1 83  ? 116.443 144.428 172.633 1.00 63.27  ? 83  ILE I HB   1 
ATOM   22300 H HG12 . ILE I  1 83  ? 114.582 142.830 174.021 1.00 64.25  ? 83  ILE I HG12 1 
ATOM   22301 H HG13 . ILE I  1 83  ? 114.197 143.518 172.643 1.00 63.87  ? 83  ILE I HG13 1 
ATOM   22302 H HG21 . ILE I  1 83  ? 117.187 142.924 174.372 1.00 64.20  ? 83  ILE I HG21 1 
ATOM   22303 H HG22 . ILE I  1 83  ? 117.691 144.417 174.525 1.00 63.15  ? 83  ILE I HG22 1 
ATOM   22304 H HG23 . ILE I  1 83  ? 116.472 143.890 175.403 1.00 63.93  ? 83  ILE I HG23 1 
ATOM   22305 H HD11 . ILE I  1 83  ? 115.133 141.964 171.529 1.00 63.36  ? 83  ILE I HD11 1 
ATOM   22306 H HD12 . ILE I  1 83  ? 116.468 142.075 172.383 1.00 63.80  ? 83  ILE I HD12 1 
ATOM   22307 H HD13 . ILE I  1 83  ? 115.271 141.164 172.893 1.00 65.27  ? 83  ILE I HD13 1 
ATOM   22308 N N    . ILE I  1 84  ? 117.054 147.121 174.263 1.00 63.54  ? 84  ILE I N    1 
ATOM   22309 C CA   . ILE I  1 84  ? 117.903 147.923 175.141 1.00 62.37  ? 84  ILE I CA   1 
ATOM   22310 C C    . ILE I  1 84  ? 117.121 149.083 175.750 1.00 65.66  ? 84  ILE I C    1 
ATOM   22311 O O    . ILE I  1 84  ? 117.275 149.393 176.937 1.00 70.52  ? 84  ILE I O    1 
ATOM   22312 C CB   . ILE I  1 84  ? 119.145 148.415 174.377 1.00 58.57  ? 84  ILE I CB   1 
ATOM   22313 C CG1  . ILE I  1 84  ? 120.086 147.240 174.104 1.00 64.27  ? 84  ILE I CG1  1 
ATOM   22314 C CG2  . ILE I  1 84  ? 119.867 149.486 175.179 1.00 63.17  ? 84  ILE I CG2  1 
ATOM   22315 C CD1  . ILE I  1 84  ? 121.250 147.575 173.196 1.00 64.14  ? 84  ILE I CD1  1 
ATOM   22316 H H    . ILE I  1 84  ? 117.256 147.154 173.428 1.00 64.94  ? 84  ILE I H    1 
ATOM   22317 H HA   . ILE I  1 84  ? 118.210 147.362 175.870 1.00 64.98  ? 84  ILE I HA   1 
ATOM   22318 H HB   . ILE I  1 84  ? 118.863 148.794 173.530 1.00 64.17  ? 84  ILE I HB   1 
ATOM   22319 H HG12 . ILE I  1 84  ? 120.451 146.931 174.947 1.00 65.13  ? 84  ILE I HG12 1 
ATOM   22320 H HG13 . ILE I  1 84  ? 119.581 146.525 173.684 1.00 65.43  ? 84  ILE I HG13 1 
ATOM   22321 H HG21 . ILE I  1 84  ? 120.734 149.657 174.782 1.00 65.17  ? 84  ILE I HG21 1 
ATOM   22322 H HG22 . ILE I  1 84  ? 119.340 150.298 175.171 1.00 65.05  ? 84  ILE I HG22 1 
ATOM   22323 H HG23 . ILE I  1 84  ? 119.979 149.173 176.091 1.00 65.11  ? 84  ILE I HG23 1 
ATOM   22324 H HD11 . ILE I  1 84  ? 121.668 146.749 172.905 1.00 65.21  ? 84  ILE I HD11 1 
ATOM   22325 H HD12 . ILE I  1 84  ? 120.919 148.066 172.429 1.00 64.27  ? 84  ILE I HD12 1 
ATOM   22326 H HD13 . ILE I  1 84  ? 121.889 148.115 173.687 1.00 65.01  ? 84  ILE I HD13 1 
ATOM   22327 N N    . MET I  1 85  ? 116.273 149.741 174.957 1.00 76.45  ? 85  MET I N    1 
ATOM   22328 C CA   . MET I  1 85  ? 115.565 150.922 175.447 1.00 73.05  ? 85  MET I CA   1 
ATOM   22329 C C    . MET I  1 85  ? 114.477 150.587 176.464 1.00 76.92  ? 85  MET I C    1 
ATOM   22330 O O    . MET I  1 85  ? 114.173 151.418 177.327 1.00 85.00  ? 85  MET I O    1 
ATOM   22331 C CB   . MET I  1 85  ? 114.972 151.697 174.268 1.00 73.15  ? 85  MET I CB   1 
ATOM   22332 C CG   . MET I  1 85  ? 114.166 152.950 174.656 1.00 78.06  ? 85  MET I CG   1 
ATOM   22333 S SD   . MET I  1 85  ? 115.086 154.499 174.860 1.00 88.88  ? 85  MET I SD   1 
ATOM   22334 C CE   . MET I  1 85  ? 116.419 154.345 173.680 1.00 78.06  ? 85  MET I CE   1 
ATOM   22335 H H    . MET I  1 85  ? 116.092 149.527 174.144 1.00 75.86  ? 85  MET I H    1 
ATOM   22336 H HA   . MET I  1 85  ? 116.210 151.504 175.877 1.00 75.31  ? 85  MET I HA   1 
ATOM   22337 H HB2  . MET I  1 85  ? 115.690 151.951 173.670 1.00 74.98  ? 85  MET I HB2  1 
ATOM   22338 H HB3  . MET I  1 85  ? 114.363 151.106 173.799 1.00 76.07  ? 85  MET I HB3  1 
ATOM   22339 H HG2  . MET I  1 85  ? 113.516 153.106 173.952 1.00 76.93  ? 85  MET I HG2  1 
ATOM   22340 H HG3  . MET I  1 85  ? 113.692 152.790 175.484 1.00 77.31  ? 85  MET I HG3  1 
ATOM   22341 H HE1  . MET I  1 85  ? 116.843 155.211 173.569 1.00 77.21  ? 85  MET I HE1  1 
ATOM   22342 H HE2  . MET I  1 85  ? 117.063 153.703 174.016 1.00 76.42  ? 85  MET I HE2  1 
ATOM   22343 H HE3  . MET I  1 85  ? 116.057 154.043 172.834 1.00 75.73  ? 85  MET I HE3  1 
ATOM   22344 N N    . VAL I  1 86  ? 113.886 149.390 176.401 1.00 75.95  ? 86  VAL I N    1 
ATOM   22345 C CA   . VAL I  1 86  ? 112.850 149.026 177.372 1.00 79.64  ? 86  VAL I CA   1 
ATOM   22346 C C    . VAL I  1 86  ? 113.380 148.592 178.731 1.00 84.52  ? 86  VAL I C    1 
ATOM   22347 O O    . VAL I  1 86  ? 112.575 148.227 179.597 1.00 90.64  ? 86  VAL I O    1 
ATOM   22348 C CB   . VAL I  1 86  ? 111.929 147.905 176.842 1.00 81.13  ? 86  VAL I CB   1 
ATOM   22349 C CG1  . VAL I  1 86  ? 111.134 148.395 175.642 1.00 77.44  ? 86  VAL I CG1  1 
ATOM   22350 C CG2  . VAL I  1 86  ? 112.719 146.652 176.500 1.00 84.34  ? 86  VAL I CG2  1 
ATOM   22351 H H    . VAL I  1 86  ? 114.061 148.787 175.813 1.00 78.99  ? 86  VAL I H    1 
ATOM   22352 H HA   . VAL I  1 86  ? 112.291 149.804 177.522 1.00 79.98  ? 86  VAL I HA   1 
ATOM   22353 H HB   . VAL I  1 86  ? 111.296 147.671 177.537 1.00 80.26  ? 86  VAL I HB   1 
ATOM   22354 H HG11 . VAL I  1 86  ? 110.556 147.680 175.335 1.00 79.70  ? 86  VAL I HG11 1 
ATOM   22355 H HG12 . VAL I  1 86  ? 110.600 149.158 175.910 1.00 79.86  ? 86  VAL I HG12 1 
ATOM   22356 H HG13 . VAL I  1 86  ? 111.749 148.652 174.937 1.00 78.99  ? 86  VAL I HG13 1 
ATOM   22357 H HG21 . VAL I  1 86  ? 112.273 146.190 175.772 1.00 79.94  ? 86  VAL I HG21 1 
ATOM   22358 H HG22 . VAL I  1 86  ? 113.613 146.900 176.231 1.00 80.00  ? 86  VAL I HG22 1 
ATOM   22359 H HG23 . VAL I  1 86  ? 112.757 146.079 177.282 1.00 80.27  ? 86  VAL I HG23 1 
ATOM   22360 N N    . CYS I  1 87  ? 114.696 148.611 178.959 1.00 89.38  ? 87  CYS I N    1 
ATOM   22361 C CA   . CYS I  1 87  ? 115.266 148.224 180.249 1.00 91.96  ? 87  CYS I CA   1 
ATOM   22362 C C    . CYS I  1 87  ? 115.866 149.384 181.045 1.00 95.58  ? 87  CYS I C    1 
ATOM   22363 O O    . CYS I  1 87  ? 116.515 149.140 182.068 1.00 96.36  ? 87  CYS I O    1 
ATOM   22364 C CB   . CYS I  1 87  ? 116.328 147.142 180.044 1.00 92.31  ? 87  CYS I CB   1 
ATOM   22365 S SG   . CYS I  1 87  ? 117.905 147.752 179.411 1.00 105.63 ? 87  CYS I SG   1 
ATOM   22366 H H    . CYS I  1 87  ? 115.283 148.846 178.376 1.00 91.22  ? 87  CYS I H    1 
ATOM   22367 H HA   . CYS I  1 87  ? 114.564 147.836 180.795 1.00 93.18  ? 87  CYS I HA   1 
ATOM   22368 H HB2  . CYS I  1 87  ? 116.502 146.715 180.897 1.00 93.40  ? 87  CYS I HB2  1 
ATOM   22369 H HB3  . CYS I  1 87  ? 115.989 146.489 179.412 1.00 92.25  ? 87  CYS I HB3  1 
ATOM   22370 H HG   . CYS I  1 87  ? 118.648 146.821 179.269 1.00 93.53  ? 87  CYS I HG   1 
ATOM   22371 N N    . THR I  1 88  ? 115.673 150.632 180.617 1.00 100.57 ? 88  THR I N    1 
ATOM   22372 C CA   . THR I  1 88  ? 116.310 151.779 181.268 1.00 102.01 ? 88  THR I CA   1 
ATOM   22373 C C    . THR I  1 88  ? 115.674 152.211 182.592 1.00 106.00 ? 88  THR I C    1 
ATOM   22374 O O    . THR I  1 88  ? 116.403 152.554 183.535 1.00 108.17 ? 88  THR I O    1 
ATOM   22375 C CB   . THR I  1 88  ? 116.322 152.973 180.309 1.00 100.26 ? 88  THR I CB   1 
ATOM   22376 O OG1  . THR I  1 88  ? 117.142 152.668 179.174 1.00 97.42  ? 88  THR I OG1  1 
ATOM   22377 C CG2  . THR I  1 88  ? 116.854 154.219 181.006 1.00 102.45 ? 88  THR I CG2  1 
ATOM   22378 H H    . THR I  1 88  ? 115.176 150.843 179.947 1.00 100.18 ? 88  THR I H    1 
ATOM   22379 H HA   . THR I  1 88  ? 117.233 151.547 181.455 1.00 101.19 ? 88  THR I HA   1 
ATOM   22380 H HB   . THR I  1 88  ? 115.421 153.156 180.005 1.00 100.80 ? 88  THR I HB   1 
ATOM   22381 H HG1  . THR I  1 88  ? 117.931 152.520 179.421 1.00 100.91 ? 88  THR I HG1  1 
ATOM   22382 H HG21 . THR I  1 88  ? 117.150 154.866 180.345 1.00 101.42 ? 88  THR I HG21 1 
ATOM   22383 H HG22 . THR I  1 88  ? 116.159 154.623 181.547 1.00 101.58 ? 88  THR I HG22 1 
ATOM   22384 H HG23 . THR I  1 88  ? 117.605 153.988 181.574 1.00 101.63 ? 88  THR I HG23 1 
ATOM   22385 N N    . PRO I  1 89  ? 114.342 152.229 182.713 1.00 104.40 ? 89  PRO I N    1 
ATOM   22386 C CA   . PRO I  1 89  ? 113.745 152.618 184.007 1.00 105.40 ? 89  PRO I CA   1 
ATOM   22387 C C    . PRO I  1 89  ? 114.164 151.742 185.175 1.00 105.59 ? 89  PRO I C    1 
ATOM   22388 O O    . PRO I  1 89  ? 114.377 152.254 186.284 1.00 105.66 ? 89  PRO I O    1 
ATOM   22389 C CB   . PRO I  1 89  ? 112.237 152.512 183.736 1.00 105.56 ? 89  PRO I CB   1 
ATOM   22390 C CG   . PRO I  1 89  ? 112.099 152.683 182.269 1.00 103.35 ? 89  PRO I CG   1 
ATOM   22391 C CD   . PRO I  1 89  ? 113.321 152.061 181.664 1.00 98.91  ? 89  PRO I CD   1 
ATOM   22392 H HA   . PRO I  1 89  ? 113.964 153.542 184.210 1.00 103.65 ? 89  PRO I HA   1 
ATOM   22393 H HB2  . PRO I  1 89  ? 111.916 151.640 184.014 1.00 104.15 ? 89  PRO I HB2  1 
ATOM   22394 H HB3  . PRO I  1 89  ? 111.769 153.217 184.211 1.00 103.70 ? 89  PRO I HB3  1 
ATOM   22395 H HG2  . PRO I  1 89  ? 111.297 152.228 181.966 1.00 103.70 ? 89  PRO I HG2  1 
ATOM   22396 H HG3  . PRO I  1 89  ? 112.057 153.629 182.058 1.00 103.58 ? 89  PRO I HG3  1 
ATOM   22397 H HD2  . PRO I  1 89  ? 113.168 151.121 181.489 1.00 102.39 ? 89  PRO I HD2  1 
ATOM   22398 H HD3  . PRO I  1 89  ? 113.572 152.539 180.861 1.00 102.15 ? 89  PRO I HD3  1 
ATOM   22399 N N    . SER I  1 90  ? 114.294 150.433 184.962 1.00 106.43 ? 90  SER I N    1 
ATOM   22400 C CA   . SER I  1 90  ? 114.781 149.565 186.028 1.00 108.23 ? 90  SER I CA   1 
ATOM   22401 C C    . SER I  1 90  ? 116.188 149.958 186.455 1.00 109.35 ? 90  SER I C    1 
ATOM   22402 O O    . SER I  1 90  ? 116.487 150.021 187.654 1.00 112.50 ? 90  SER I O    1 
ATOM   22403 C CB   . SER I  1 90  ? 114.747 148.108 185.572 1.00 107.03 ? 90  SER I CB   1 
ATOM   22404 O OG   . SER I  1 90  ? 113.495 147.784 184.993 1.00 108.01 ? 90  SER I OG   1 
ATOM   22405 H H    . SER I  1 90  ? 114.112 150.031 184.224 1.00 107.44 ? 90  SER I H    1 
ATOM   22406 H HA   . SER I  1 90  ? 114.198 149.652 186.799 1.00 108.38 ? 90  SER I HA   1 
ATOM   22407 H HB2  . SER I  1 90  ? 115.445 147.969 184.912 1.00 107.68 ? 90  SER I HB2  1 
ATOM   22408 H HB3  . SER I  1 90  ? 114.897 147.534 186.339 1.00 108.06 ? 90  SER I HB3  1 
ATOM   22409 H HG   . SER I  1 90  ? 113.368 148.244 184.301 1.00 107.91 ? 90  SER I HG   1 
ATOM   22410 N N    . LEU I  1 91  ? 117.070 150.222 185.489 1.00 106.65 ? 91  LEU I N    1 
ATOM   22411 C CA   . LEU I  1 91  ? 118.429 150.627 185.828 1.00 108.59 ? 91  LEU I CA   1 
ATOM   22412 C C    . LEU I  1 91  ? 118.435 151.935 186.606 1.00 109.75 ? 91  LEU I C    1 
ATOM   22413 O O    . LEU I  1 91  ? 119.199 152.092 187.567 1.00 111.33 ? 91  LEU I O    1 
ATOM   22414 C CB   . LEU I  1 91  ? 119.265 150.761 184.556 1.00 106.79 ? 91  LEU I CB   1 
ATOM   22415 C CG   . LEU I  1 91  ? 119.603 149.460 183.828 1.00 106.36 ? 91  LEU I CG   1 
ATOM   22416 C CD1  . LEU I  1 91  ? 120.259 149.759 182.491 1.00 107.43 ? 91  LEU I CD1  1 
ATOM   22417 C CD2  . LEU I  1 91  ? 120.502 148.577 184.680 1.00 106.56 ? 91  LEU I CD2  1 
ATOM   22418 H H    . LEU I  1 91  ? 116.906 150.175 184.646 1.00 107.09 ? 91  LEU I H    1 
ATOM   22419 H HA   . LEU I  1 91  ? 118.832 149.945 186.388 1.00 107.86 ? 91  LEU I HA   1 
ATOM   22420 H HB2  . LEU I  1 91  ? 118.779 151.323 183.931 1.00 107.16 ? 91  LEU I HB2  1 
ATOM   22421 H HB3  . LEU I  1 91  ? 120.104 151.189 184.788 1.00 107.59 ? 91  LEU I HB3  1 
ATOM   22422 H HG   . LEU I  1 91  ? 118.782 148.972 183.656 1.00 107.27 ? 91  LEU I HG   1 
ATOM   22423 H HD11 . LEU I  1 91  ? 120.461 148.923 182.044 1.00 107.44 ? 91  LEU I HD11 1 
ATOM   22424 H HD12 . LEU I  1 91  ? 119.649 150.285 181.951 1.00 107.08 ? 91  LEU I HD12 1 
ATOM   22425 H HD13 . LEU I  1 91  ? 121.078 150.258 182.647 1.00 108.04 ? 91  LEU I HD13 1 
ATOM   22426 H HD21 . LEU I  1 91  ? 120.805 147.827 184.146 1.00 107.55 ? 91  LEU I HD21 1 
ATOM   22427 H HD22 . LEU I  1 91  ? 121.263 149.099 184.980 1.00 107.40 ? 91  LEU I HD22 1 
ATOM   22428 H HD23 . LEU I  1 91  ? 119.999 148.256 185.444 1.00 107.61 ? 91  LEU I HD23 1 
ATOM   22429 N N    . CYS I  1 92  ? 117.589 152.888 186.208 1.00 113.34 ? 92  CYS I N    1 
ATOM   22430 C CA   . CYS I  1 92  ? 117.511 154.150 186.937 1.00 115.56 ? 92  CYS I CA   1 
ATOM   22431 C C    . CYS I  1 92  ? 117.066 153.927 188.379 1.00 118.58 ? 92  CYS I C    1 
ATOM   22432 O O    . CYS I  1 92  ? 117.662 154.473 189.319 1.00 119.37 ? 92  CYS I O    1 
ATOM   22433 C CB   . CYS I  1 92  ? 116.556 155.106 186.223 1.00 113.81 ? 92  CYS I CB   1 
ATOM   22434 S SG   . CYS I  1 92  ? 117.166 155.708 184.634 1.00 114.67 ? 92  CYS I SG   1 
ATOM   22435 H H    . CYS I  1 92  ? 117.059 152.828 185.534 1.00 114.02 ? 92  CYS I H    1 
ATOM   22436 H HA   . CYS I  1 92  ? 118.390 154.560 186.955 1.00 114.98 ? 92  CYS I HA   1 
ATOM   22437 H HB2  . CYS I  1 92  ? 115.717 154.647 186.062 1.00 114.40 ? 92  CYS I HB2  1 
ATOM   22438 H HB3  . CYS I  1 92  ? 116.405 155.877 186.792 1.00 115.04 ? 92  CYS I HB3  1 
ATOM   22439 H HG   . CYS I  1 92  ? 116.345 156.442 184.156 1.00 115.13 ? 92  CYS I HG   1 
ATOM   22440 N N    . PHE I  1 93  ? 116.005 153.138 188.575 1.00 124.92 ? 93  PHE I N    1 
ATOM   22441 C CA   . PHE I  1 93  ? 115.534 152.873 189.931 1.00 125.86 ? 93  PHE I CA   1 
ATOM   22442 C C    . PHE I  1 93  ? 116.610 152.191 190.766 1.00 124.73 ? 93  PHE I C    1 
ATOM   22443 O O    . PHE I  1 93  ? 116.800 152.519 191.946 1.00 126.22 ? 93  PHE I O    1 
ATOM   22444 C CB   . PHE I  1 93  ? 114.266 152.020 189.892 1.00 125.13 ? 93  PHE I CB   1 
ATOM   22445 C CG   . PHE I  1 93  ? 113.727 151.672 191.252 1.00 127.86 ? 93  PHE I CG   1 
ATOM   22446 C CD1  . PHE I  1 93  ? 112.922 152.563 191.943 1.00 127.53 ? 93  PHE I CD1  1 
ATOM   22447 C CD2  . PHE I  1 93  ? 114.026 150.455 191.839 1.00 126.51 ? 93  PHE I CD2  1 
ATOM   22448 C CE1  . PHE I  1 93  ? 112.427 152.246 193.195 1.00 127.88 ? 93  PHE I CE1  1 
ATOM   22449 C CE2  . PHE I  1 93  ? 113.532 150.131 193.090 1.00 126.67 ? 93  PHE I CE2  1 
ATOM   22450 C CZ   . PHE I  1 93  ? 112.732 151.029 193.768 1.00 127.18 ? 93  PHE I CZ   1 
ATOM   22451 H H    . PHE I  1 93  ? 115.552 152.753 187.953 1.00 124.19 ? 93  PHE I H    1 
ATOM   22452 H HA   . PHE I  1 93  ? 115.314 153.716 190.359 1.00 125.48 ? 93  PHE I HA   1 
ATOM   22453 H HB2  . PHE I  1 93  ? 113.576 152.507 189.416 1.00 124.96 ? 93  PHE I HB2  1 
ATOM   22454 H HB3  . PHE I  1 93  ? 114.462 151.190 189.430 1.00 124.75 ? 93  PHE I HB3  1 
ATOM   22455 H HD1  . PHE I  1 93  ? 112.713 153.386 191.561 1.00 125.40 ? 93  PHE I HD1  1 
ATOM   22456 H HD2  . PHE I  1 93  ? 114.565 149.846 191.388 1.00 125.38 ? 93  PHE I HD2  1 
ATOM   22457 H HE1  . PHE I  1 93  ? 111.888 152.852 193.650 1.00 125.71 ? 93  PHE I HE1  1 
ATOM   22458 H HE2  . PHE I  1 93  ? 113.740 149.310 193.475 1.00 125.53 ? 93  PHE I HE2  1 
ATOM   22459 H HZ   . PHE I  1 93  ? 112.400 150.813 194.610 1.00 125.46 ? 93  PHE I HZ   1 
ATOM   22460 N N    . ILE I  1 94  ? 117.338 151.247 190.166 1.00 118.52 ? 94  ILE I N    1 
ATOM   22461 C CA   . ILE I  1 94  ? 118.378 150.533 190.901 1.00 121.36 ? 94  ILE I CA   1 
ATOM   22462 C C    . ILE I  1 94  ? 119.488 151.492 191.309 1.00 122.66 ? 94  ILE I C    1 
ATOM   22463 O O    . ILE I  1 94  ? 119.976 151.456 192.444 1.00 123.03 ? 94  ILE I O    1 
ATOM   22464 C CB   . ILE I  1 94  ? 118.926 149.364 190.062 1.00 121.71 ? 94  ILE I CB   1 
ATOM   22465 C CG1  . ILE I  1 94  ? 117.895 148.229 189.949 1.00 120.41 ? 94  ILE I CG1  1 
ATOM   22466 C CG2  . ILE I  1 94  ? 120.223 148.839 190.666 1.00 122.43 ? 94  ILE I CG2  1 
ATOM   22467 C CD1  . ILE I  1 94  ? 117.235 147.829 191.258 1.00 121.18 ? 94  ILE I CD1  1 
ATOM   22468 H H    . ILE I  1 94  ? 117.250 151.005 189.346 1.00 120.55 ? 94  ILE I H    1 
ATOM   22469 H HA   . ILE I  1 94  ? 117.998 150.184 191.721 1.00 121.42 ? 94  ILE I HA   1 
ATOM   22470 H HB   . ILE I  1 94  ? 119.116 149.692 189.170 1.00 120.91 ? 94  ILE I HB   1 
ATOM   22471 H HG12 . ILE I  1 94  ? 117.192 148.510 189.345 1.00 120.87 ? 94  ILE I HG12 1 
ATOM   22472 H HG13 . ILE I  1 94  ? 118.336 147.444 189.591 1.00 121.04 ? 94  ILE I HG13 1 
ATOM   22473 H HG21 . ILE I  1 94  ? 120.400 147.952 190.313 1.00 121.29 ? 94  ILE I HG21 1 
ATOM   22474 H HG22 . ILE I  1 94  ? 120.949 149.437 190.430 1.00 121.20 ? 94  ILE I HG22 1 
ATOM   22475 H HG23 . ILE I  1 94  ? 120.127 148.795 191.631 1.00 121.56 ? 94  ILE I HG23 1 
ATOM   22476 H HD11 . ILE I  1 94  ? 116.829 146.954 191.153 1.00 121.15 ? 94  ILE I HD11 1 
ATOM   22477 H HD12 . ILE I  1 94  ? 117.909 147.800 191.955 1.00 121.43 ? 94  ILE I HD12 1 
ATOM   22478 H HD13 . ILE I  1 94  ? 116.556 148.484 191.484 1.00 121.35 ? 94  ILE I HD13 1 
ATOM   22479 N N    . THR I  1 95  ? 119.922 152.348 190.382 1.00 123.48 ? 95  THR I N    1 
ATOM   22480 C CA   . THR I  1 95  ? 120.990 153.291 190.697 1.00 124.41 ? 95  THR I CA   1 
ATOM   22481 C C    . THR I  1 95  ? 120.565 154.260 191.794 1.00 125.81 ? 95  THR I C    1 
ATOM   22482 O O    . THR I  1 95  ? 121.343 154.556 192.712 1.00 127.60 ? 95  THR I O    1 
ATOM   22483 C CB   . THR I  1 95  ? 121.402 154.058 189.441 1.00 123.33 ? 95  THR I CB   1 
ATOM   22484 O OG1  . THR I  1 95  ? 121.577 153.140 188.355 1.00 124.37 ? 95  THR I OG1  1 
ATOM   22485 C CG2  . THR I  1 95  ? 122.703 154.810 189.676 1.00 123.64 ? 95  THR I CG2  1 
ATOM   22486 H H    . THR I  1 95  ? 119.620 152.401 189.579 1.00 123.51 ? 95  THR I H    1 
ATOM   22487 H HA   . THR I  1 95  ? 121.763 152.799 191.015 1.00 124.04 ? 95  THR I HA   1 
ATOM   22488 H HB   . THR I  1 95  ? 120.712 154.701 189.214 1.00 123.60 ? 95  THR I HB   1 
ATOM   22489 H HG1  . THR I  1 95  ? 121.807 153.556 187.662 1.00 123.97 ? 95  THR I HG1  1 
ATOM   22490 H HG21 . THR I  1 95  ? 122.967 155.276 188.868 1.00 124.13 ? 95  THR I HG21 1 
ATOM   22491 H HG22 . THR I  1 95  ? 122.590 155.456 190.391 1.00 123.87 ? 95  THR I HG22 1 
ATOM   22492 H HG23 . THR I  1 95  ? 123.404 154.187 189.924 1.00 124.24 ? 95  THR I HG23 1 
ATOM   22493 N N    . TYR I  1 96  ? 119.316 154.732 191.744 1.00 132.57 ? 96  TYR I N    1 
ATOM   22494 C CA   . TYR I  1 96  ? 118.817 155.590 192.814 1.00 133.07 ? 96  TYR I CA   1 
ATOM   22495 C C    . TYR I  1 96  ? 118.849 154.869 194.156 1.00 132.86 ? 96  TYR I C    1 
ATOM   22496 O O    . TYR I  1 96  ? 119.361 155.404 195.147 1.00 132.09 ? 96  TYR I O    1 
ATOM   22497 C CB   . TYR I  1 96  ? 117.399 156.062 192.496 1.00 133.39 ? 96  TYR I CB   1 
ATOM   22498 C CG   . TYR I  1 96  ? 116.746 156.819 193.631 1.00 134.12 ? 96  TYR I CG   1 
ATOM   22499 C CD1  . TYR I  1 96  ? 116.994 158.172 193.822 1.00 134.53 ? 96  TYR I CD1  1 
ATOM   22500 C CD2  . TYR I  1 96  ? 115.886 156.180 194.516 1.00 133.04 ? 96  TYR I CD2  1 
ATOM   22501 C CE1  . TYR I  1 96  ? 116.402 158.869 194.860 1.00 134.01 ? 96  TYR I CE1  1 
ATOM   22502 C CE2  . TYR I  1 96  ? 115.290 156.869 195.557 1.00 134.56 ? 96  TYR I CE2  1 
ATOM   22503 C CZ   . TYR I  1 96  ? 115.552 158.212 195.723 1.00 135.23 ? 96  TYR I CZ   1 
ATOM   22504 O OH   . TYR I  1 96  ? 114.961 158.901 196.758 1.00 134.67 ? 96  TYR I OH   1 
ATOM   22505 H H    . TYR I  1 96  ? 118.752 154.572 191.115 1.00 132.13 ? 96  TYR I H    1 
ATOM   22506 H HA   . TYR I  1 96  ? 119.386 156.372 192.883 1.00 132.56 ? 96  TYR I HA   1 
ATOM   22507 H HB2  . TYR I  1 96  ? 117.430 156.651 191.725 1.00 132.72 ? 96  TYR I HB2  1 
ATOM   22508 H HB3  . TYR I  1 96  ? 116.848 155.289 192.298 1.00 132.45 ? 96  TYR I HB3  1 
ATOM   22509 H HD1  . TYR I  1 96  ? 117.568 158.618 193.241 1.00 133.11 ? 96  TYR I HD1  1 
ATOM   22510 H HD2  . TYR I  1 96  ? 115.709 155.275 194.406 1.00 132.57 ? 96  TYR I HD2  1 
ATOM   22511 H HE1  . TYR I  1 96  ? 116.577 159.774 194.975 1.00 132.81 ? 96  TYR I HE1  1 
ATOM   22512 H HE2  . TYR I  1 96  ? 114.717 156.429 196.141 1.00 132.99 ? 96  TYR I HE2  1 
ATOM   22513 H HH   . TYR I  1 96  ? 114.506 158.378 197.230 1.00 133.05 ? 96  TYR I HH   1 
ATOM   22514 N N    . SER I  1 97  ? 118.296 153.656 194.214 1.00 135.06 ? 97  SER I N    1 
ATOM   22515 C CA   . SER I  1 97  ? 118.232 152.968 195.499 1.00 136.20 ? 97  SER I CA   1 
ATOM   22516 C C    . SER I  1 97  ? 119.628 152.653 196.024 1.00 134.50 ? 97  SER I C    1 
ATOM   22517 O O    . SER I  1 97  ? 119.865 152.701 197.236 1.00 134.65 ? 97  SER I O    1 
ATOM   22518 C CB   . SER I  1 97  ? 117.405 151.690 195.368 1.00 135.67 ? 97  SER I CB   1 
ATOM   22519 O OG   . SER I  1 97  ? 116.152 151.952 194.762 1.00 133.01 ? 97  SER I OG   1 
ATOM   22520 H H    . SER I  1 97  ? 117.962 153.225 193.548 1.00 134.01 ? 97  SER I H    1 
ATOM   22521 H HA   . SER I  1 97  ? 117.792 153.544 196.143 1.00 134.54 ? 97  SER I HA   1 
ATOM   22522 H HB2  . SER I  1 97  ? 117.893 151.054 194.822 1.00 134.17 ? 97  SER I HB2  1 
ATOM   22523 H HB3  . SER I  1 97  ? 117.255 151.320 196.253 1.00 134.51 ? 97  SER I HB3  1 
ATOM   22524 H HG   . SER I  1 97  ? 115.689 151.252 194.743 1.00 133.87 ? 97  SER I HG   1 
ATOM   22525 N N    . VAL I  1 98  ? 120.564 152.328 195.129 1.00 132.69 ? 98  VAL I N    1 
ATOM   22526 C CA   . VAL I  1 98  ? 121.944 152.093 195.545 1.00 133.97 ? 98  VAL I CA   1 
ATOM   22527 C C    . VAL I  1 98  ? 122.554 153.359 196.130 1.00 134.75 ? 98  VAL I C    1 
ATOM   22528 O O    . VAL I  1 98  ? 123.280 153.311 197.131 1.00 133.78 ? 98  VAL I O    1 
ATOM   22529 C CB   . VAL I  1 98  ? 122.773 151.557 194.361 1.00 132.96 ? 98  VAL I CB   1 
ATOM   22530 C CG1  . VAL I  1 98  ? 124.253 151.879 194.543 1.00 132.08 ? 98  VAL I CG1  1 
ATOM   22531 C CG2  . VAL I  1 98  ? 122.571 150.058 194.214 1.00 132.75 ? 98  VAL I CG2  1 
ATOM   22532 H H    . VAL I  1 98  ? 120.426 152.241 194.285 1.00 132.56 ? 98  VAL I H    1 
ATOM   22533 H HA   . VAL I  1 98  ? 121.948 151.415 196.239 1.00 132.93 ? 98  VAL I HA   1 
ATOM   22534 H HB   . VAL I  1 98  ? 122.470 151.983 193.545 1.00 132.67 ? 98  VAL I HB   1 
ATOM   22535 H HG11 . VAL I  1 98  ? 124.766 151.334 193.926 1.00 132.81 ? 98  VAL I HG11 1 
ATOM   22536 H HG12 . VAL I  1 98  ? 124.404 152.818 194.353 1.00 132.63 ? 98  VAL I HG12 1 
ATOM   22537 H HG13 . VAL I  1 98  ? 124.514 151.673 195.454 1.00 132.86 ? 98  VAL I HG13 1 
ATOM   22538 H HG21 . VAL I  1 98  ? 123.042 149.753 193.422 1.00 132.71 ? 98  VAL I HG21 1 
ATOM   22539 H HG22 . VAL I  1 98  ? 122.924 149.615 195.000 1.00 132.98 ? 98  VAL I HG22 1 
ATOM   22540 H HG23 . VAL I  1 98  ? 121.622 149.874 194.127 1.00 132.73 ? 98  VAL I HG23 1 
ATOM   22541 N N    . HIS I  1 99  ? 122.276 154.512 195.516 1.00 139.05 ? 99  HIS I N    1 
ATOM   22542 C CA   . HIS I  1 99  ? 122.785 155.767 196.061 1.00 138.01 ? 99  HIS I CA   1 
ATOM   22543 C C    . HIS I  1 99  ? 122.162 156.086 197.414 1.00 138.27 ? 99  HIS I C    1 
ATOM   22544 O O    . HIS I  1 99  ? 122.824 156.663 198.285 1.00 137.16 ? 99  HIS I O    1 
ATOM   22545 C CB   . HIS I  1 99  ? 122.544 156.907 195.072 1.00 137.17 ? 99  HIS I CB   1 
ATOM   22546 C CG   . HIS I  1 99  ? 123.534 156.949 193.949 1.00 138.36 ? 99  HIS I CG   1 
ATOM   22547 N ND1  . HIS I  1 99  ? 123.330 157.686 192.803 1.00 139.69 ? 99  HIS I ND1  1 
ATOM   22548 C CD2  . HIS I  1 99  ? 124.737 156.345 193.798 1.00 137.25 ? 99  HIS I CD2  1 
ATOM   22549 C CE1  . HIS I  1 99  ? 124.364 157.536 191.994 1.00 138.21 ? 99  HIS I CE1  1 
ATOM   22550 N NE2  . HIS I  1 99  ? 125.231 156.726 192.574 1.00 137.81 ? 99  HIS I NE2  1 
ATOM   22551 H H    . HIS I  1 99  ? 121.804 154.592 194.801 1.00 137.19 ? 99  HIS I H    1 
ATOM   22552 H HA   . HIS I  1 99  ? 123.742 155.682 196.197 1.00 137.37 ? 99  HIS I HA   1 
ATOM   22553 H HB2  . HIS I  1 99  ? 121.661 156.805 194.686 1.00 137.10 ? 99  HIS I HB2  1 
ATOM   22554 H HB3  . HIS I  1 99  ? 122.599 157.750 195.548 1.00 137.29 ? 99  HIS I HB3  1 
ATOM   22555 H HD2  . HIS I  1 99  ? 125.152 155.779 194.409 1.00 137.14 ? 99  HIS I HD2  1 
ATOM   22556 H HE1  . HIS I  1 99  ? 124.464 157.931 191.159 1.00 137.35 ? 99  HIS I HE1  1 
ATOM   22557 H HE2  . HIS I  1 99  ? 125.984 156.477 192.240 1.00 137.41 ? 99  HIS I HE2  1 
ATOM   22558 N N    . GLN I  1 100 ? 120.893 155.725 197.612 1.00 145.78 ? 100 GLN I N    1 
ATOM   22559 C CA   . GLN I  1 100 ? 120.236 156.030 198.880 1.00 146.47 ? 100 GLN I CA   1 
ATOM   22560 C C    . GLN I  1 100 ? 120.957 155.413 200.072 1.00 146.14 ? 100 GLN I C    1 
ATOM   22561 O O    . GLN I  1 100 ? 120.779 155.886 201.201 1.00 145.40 ? 100 GLN I O    1 
ATOM   22562 C CB   . GLN I  1 100 ? 118.780 155.557 198.850 1.00 145.49 ? 100 GLN I CB   1 
ATOM   22563 C CG   . GLN I  1 100 ? 117.978 155.947 200.086 1.00 145.04 ? 100 GLN I CG   1 
ATOM   22564 C CD   . GLN I  1 100 ? 117.874 157.451 200.264 1.00 146.02 ? 100 GLN I CD   1 
ATOM   22565 O OE1  . GLN I  1 100 ? 117.812 158.199 199.289 1.00 145.24 ? 100 GLN I OE1  1 
ATOM   22566 N NE2  . GLN I  1 100 ? 117.862 157.900 201.515 1.00 145.79 ? 100 GLN I NE2  1 
ATOM   22567 H H    . GLN I  1 100 ? 120.401 155.312 197.041 1.00 144.38 ? 100 GLN I H    1 
ATOM   22568 H HA   . GLN I  1 100 ? 120.234 156.992 199.003 1.00 144.96 ? 100 GLN I HA   1 
ATOM   22569 H HB2  . GLN I  1 100 ? 118.342 155.946 198.077 1.00 144.61 ? 100 GLN I HB2  1 
ATOM   22570 H HB3  . GLN I  1 100 ? 118.768 154.590 198.783 1.00 144.71 ? 100 GLN I HB3  1 
ATOM   22571 H HG2  . GLN I  1 100 ? 117.078 155.596 200.000 1.00 144.90 ? 100 GLN I HG2  1 
ATOM   22572 H HG3  . GLN I  1 100 ? 118.400 155.578 200.877 1.00 144.93 ? 100 GLN I HG3  1 
ATOM   22573 H HE21 . GLN I  1 100 ? 117.909 157.348 202.171 1.00 145.12 ? 100 GLN I HE21 1 
ATOM   22574 H HE22 . GLN I  1 100 ? 117.805 158.745 201.667 1.00 145.03 ? 100 GLN I HE22 1 
ATOM   22575 N N    . SER I  1 101 ? 121.767 154.382 199.856 1.00 145.05 ? 101 SER I N    1 
ATOM   22576 C CA   . SER I  1 101 ? 122.416 153.677 200.958 1.00 144.70 ? 101 SER I CA   1 
ATOM   22577 C C    . SER I  1 101 ? 123.747 154.333 201.308 1.00 144.02 ? 101 SER I C    1 
ATOM   22578 O O    . SER I  1 101 ? 124.073 154.510 202.482 1.00 142.65 ? 101 SER I O    1 
ATOM   22579 C CB   . SER I  1 101 ? 122.639 152.206 200.601 1.00 145.07 ? 101 SER I CB   1 
ATOM   22580 O OG   . SER I  1 101 ? 121.408 151.514 200.484 1.00 144.61 ? 101 SER I OG   1 
ATOM   22581 H H    . SER I  1 101 ? 121.959 154.068 199.079 1.00 143.77 ? 101 SER I H    1 
ATOM   22582 H HA   . SER I  1 101 ? 121.844 153.715 201.741 1.00 144.09 ? 101 SER I HA   1 
ATOM   22583 H HB2  . SER I  1 101 ? 123.111 152.157 199.755 1.00 143.97 ? 101 SER I HB2  1 
ATOM   22584 H HB3  . SER I  1 101 ? 123.168 151.791 201.299 1.00 144.33 ? 101 SER I HB3  1 
ATOM   22585 H HG   . SER I  1 101 ? 121.551 150.695 200.359 1.00 144.04 ? 101 SER I HG   1 
ATOM   22586 N N    . GLY I  1 194 ? 110.758 159.683 198.567 1.00 126.85 ? 194 GLY I N    1 
ATOM   22587 C CA   . GLY I  1 194 ? 109.590 159.394 197.757 1.00 125.76 ? 194 GLY I CA   1 
ATOM   22588 C C    . GLY I  1 194 ? 109.817 158.250 196.788 1.00 127.96 ? 194 GLY I C    1 
ATOM   22589 O O    . GLY I  1 194 ? 109.706 158.421 195.574 1.00 127.66 ? 194 GLY I O    1 
ATOM   22590 H H    . GLY I  1 194 ? 111.493 159.720 198.121 1.00 126.88 ? 194 GLY I H    1 
ATOM   22591 H HA2  . GLY I  1 194 ? 108.847 159.161 198.336 1.00 126.48 ? 194 GLY I HA2  1 
ATOM   22592 H HA3  . GLY I  1 194 ? 109.348 160.183 197.247 1.00 126.58 ? 194 GLY I HA3  1 
ATOM   22593 N N    . ILE I  1 195 ? 110.137 157.075 197.333 1.00 132.74 ? 195 ILE I N    1 
ATOM   22594 C CA   . ILE I  1 195 ? 110.404 155.910 196.493 1.00 131.46 ? 195 ILE I CA   1 
ATOM   22595 C C    . ILE I  1 195 ? 109.153 155.519 195.714 1.00 131.30 ? 195 ILE I C    1 
ATOM   22596 O O    . ILE I  1 195 ? 109.229 155.111 194.546 1.00 130.15 ? 195 ILE I O    1 
ATOM   22597 C CB   . ILE I  1 195 ? 110.936 154.751 197.360 1.00 130.80 ? 195 ILE I CB   1 
ATOM   22598 C CG1  . ILE I  1 195 ? 112.033 153.979 196.624 1.00 131.07 ? 195 ILE I CG1  1 
ATOM   22599 C CG2  . ILE I  1 195 ? 109.812 153.811 197.791 1.00 132.02 ? 195 ILE I CG2  1 
ATOM   22600 C CD1  . ILE I  1 195 ? 112.797 153.025 197.519 1.00 131.95 ? 195 ILE I CD1  1 
ATOM   22601 H H    . ILE I  1 195 ? 110.203 156.929 198.178 1.00 131.18 ? 195 ILE I H    1 
ATOM   22602 H HA   . ILE I  1 195 ? 111.092 156.144 195.850 1.00 130.89 ? 195 ILE I HA   1 
ATOM   22603 H HB   . ILE I  1 195 ? 111.329 155.135 198.161 1.00 130.76 ? 195 ILE I HB   1 
ATOM   22604 H HG12 . ILE I  1 195 ? 111.631 153.463 195.909 1.00 131.07 ? 195 ILE I HG12 1 
ATOM   22605 H HG13 . ILE I  1 195 ? 112.671 154.611 196.256 1.00 130.92 ? 195 ILE I HG13 1 
ATOM   22606 H HG21 . ILE I  1 195 ? 110.155 153.212 198.472 1.00 131.24 ? 195 ILE I HG21 1 
ATOM   22607 H HG22 . ILE I  1 195 ? 109.082 154.333 198.158 1.00 131.15 ? 195 ILE I HG22 1 
ATOM   22608 H HG23 . ILE I  1 195 ? 109.507 153.296 197.027 1.00 130.88 ? 195 ILE I HG23 1 
ATOM   22609 H HD11 . ILE I  1 195 ? 113.522 152.627 197.013 1.00 131.18 ? 195 ILE I HD11 1 
ATOM   22610 H HD12 . ILE I  1 195 ? 113.152 153.517 198.275 1.00 131.06 ? 195 ILE I HD12 1 
ATOM   22611 H HD13 . ILE I  1 195 ? 112.192 152.334 197.832 1.00 131.12 ? 195 ILE I HD13 1 
ATOM   22612 N N    . SER I  1 196 ? 107.983 155.641 196.343 1.00 131.64 ? 196 SER I N    1 
ATOM   22613 C CA   . SER I  1 196 ? 106.750 155.203 195.701 1.00 131.72 ? 196 SER I CA   1 
ATOM   22614 C C    . SER I  1 196 ? 106.415 156.064 194.492 1.00 132.02 ? 196 SER I C    1 
ATOM   22615 O O    . SER I  1 196 ? 105.913 155.550 193.484 1.00 130.72 ? 196 SER I O    1 
ATOM   22616 C CB   . SER I  1 196 ? 105.601 155.227 196.710 1.00 132.26 ? 196 SER I CB   1 
ATOM   22617 O OG   . SER I  1 196 ? 105.553 154.020 197.449 1.00 132.87 ? 196 SER I OG   1 
ATOM   22618 H H    . SER I  1 196 ? 107.880 155.968 197.132 1.00 131.28 ? 196 SER I H    1 
ATOM   22619 H HA   . SER I  1 196 ? 106.860 154.291 195.388 1.00 131.21 ? 196 SER I HA   1 
ATOM   22620 H HB2  . SER I  1 196 ? 105.735 155.966 197.324 1.00 131.26 ? 196 SER I HB2  1 
ATOM   22621 H HB3  . SER I  1 196 ? 104.761 155.342 196.236 1.00 131.46 ? 196 SER I HB3  1 
ATOM   22622 H HG   . SER I  1 196 ? 104.965 154.071 198.045 1.00 131.49 ? 196 SER I HG   1 
ATOM   22623 N N    . ARG I  1 197 ? 106.700 157.367 194.562 1.00 126.94 ? 197 ARG I N    1 
ATOM   22624 C CA   . ARG I  1 197 ? 106.499 158.214 193.396 1.00 125.12 ? 197 ARG I CA   1 
ATOM   22625 C C    . ARG I  1 197 ? 107.373 157.761 192.236 1.00 123.57 ? 197 ARG I C    1 
ATOM   22626 O O    . ARG I  1 197 ? 106.909 157.717 191.086 1.00 122.58 ? 197 ARG I O    1 
ATOM   22627 C CB   . ARG I  1 197 ? 106.812 159.668 193.767 1.00 124.34 ? 197 ARG I CB   1 
ATOM   22628 C CG   . ARG I  1 197 ? 106.066 160.179 195.001 1.00 123.64 ? 197 ARG I CG   1 
ATOM   22629 C CD   . ARG I  1 197 ? 106.182 161.692 195.145 1.00 125.24 ? 197 ARG I CD   1 
ATOM   22630 N NE   . ARG I  1 197 ? 105.533 162.399 194.046 1.00 126.53 ? 197 ARG I NE   1 
ATOM   22631 C CZ   . ARG I  1 197 ? 106.173 163.064 193.089 1.00 125.58 ? 197 ARG I CZ   1 
ATOM   22632 N NH1  . ARG I  1 197 ? 107.495 163.137 193.055 1.00 124.78 ? 197 ARG I NH1  1 
ATOM   22633 N NH2  . ARG I  1 197 ? 105.469 163.664 192.135 1.00 125.95 ? 197 ARG I NH2  1 
ATOM   22634 H H    . ARG I  1 197 ? 106.999 157.775 195.258 1.00 125.18 ? 197 ARG I H    1 
ATOM   22635 H HA   . ARG I  1 197 ? 105.572 158.160 193.116 1.00 124.90 ? 197 ARG I HA   1 
ATOM   22636 H HB2  . ARG I  1 197 ? 107.762 159.749 193.947 1.00 124.72 ? 197 ARG I HB2  1 
ATOM   22637 H HB3  . ARG I  1 197 ? 106.571 160.240 193.022 1.00 124.67 ? 197 ARG I HB3  1 
ATOM   22638 H HG2  . ARG I  1 197 ? 105.125 159.959 194.921 1.00 124.62 ? 197 ARG I HG2  1 
ATOM   22639 H HG3  . ARG I  1 197 ? 106.440 159.767 195.796 1.00 124.51 ? 197 ARG I HG3  1 
ATOM   22640 H HD2  . ARG I  1 197 ? 105.749 161.961 195.971 1.00 124.88 ? 197 ARG I HD2  1 
ATOM   22641 H HD3  . ARG I  1 197 ? 107.116 161.938 195.184 1.00 124.71 ? 197 ARG I HD3  1 
ATOM   22642 H HE   . ARG I  1 197 ? 104.673 162.443 194.055 1.00 125.07 ? 197 ARG I HE   1 
ATOM   22643 H HH11 . ARG I  1 197 ? 107.969 162.757 193.660 1.00 124.61 ? 197 ARG I HH11 1 
ATOM   22644 H HH12 . ARG I  1 197 ? 107.885 163.573 192.423 1.00 124.75 ? 197 ARG I HH12 1 
ATOM   22645 H HH21 . ARG I  1 197 ? 104.612 163.621 192.147 1.00 124.67 ? 197 ARG I HH21 1 
ATOM   22646 H HH22 . ARG I  1 197 ? 105.873 164.096 191.508 1.00 124.92 ? 197 ARG I HH22 1 
ATOM   22647 N N    . PHE I  1 198 ? 108.630 157.407 192.517 1.00 122.86 ? 198 PHE I N    1 
ATOM   22648 C CA   . PHE I  1 198 ? 109.497 156.877 191.471 1.00 123.87 ? 198 PHE I CA   1 
ATOM   22649 C C    . PHE I  1 198 ? 108.953 155.576 190.898 1.00 123.67 ? 198 PHE I C    1 
ATOM   22650 O O    . PHE I  1 198 ? 109.007 155.368 189.678 1.00 123.44 ? 198 PHE I O    1 
ATOM   22651 C CB   . PHE I  1 198 ? 110.905 156.655 192.022 1.00 124.76 ? 198 PHE I CB   1 
ATOM   22652 C CG   . PHE I  1 198 ? 111.989 157.240 191.168 1.00 126.27 ? 198 PHE I CG   1 
ATOM   22653 C CD1  . PHE I  1 198 ? 112.152 158.611 191.067 1.00 125.56 ? 198 PHE I CD1  1 
ATOM   22654 C CD2  . PHE I  1 198 ? 112.839 156.413 190.455 1.00 124.85 ? 198 PHE I CD2  1 
ATOM   22655 C CE1  . PHE I  1 198 ? 113.153 159.144 190.276 1.00 125.08 ? 198 PHE I CE1  1 
ATOM   22656 C CE2  . PHE I  1 198 ? 113.838 156.938 189.662 1.00 123.53 ? 198 PHE I CE2  1 
ATOM   22657 C CZ   . PHE I  1 198 ? 113.997 158.305 189.571 1.00 124.25 ? 198 PHE I CZ   1 
ATOM   22658 H H    . PHE I  1 198 ? 108.994 157.471 193.293 1.00 124.05 ? 198 PHE I H    1 
ATOM   22659 H HA   . PHE I  1 198 ? 109.551 157.524 190.751 1.00 123.99 ? 198 PHE I HA   1 
ATOM   22660 H HB2  . PHE I  1 198 ? 110.970 157.066 192.898 1.00 124.19 ? 198 PHE I HB2  1 
ATOM   22661 H HB3  . PHE I  1 198 ? 111.066 155.702 192.095 1.00 123.87 ? 198 PHE I HB3  1 
ATOM   22662 H HD1  . PHE I  1 198 ? 111.588 159.180 191.539 1.00 123.97 ? 198 PHE I HD1  1 
ATOM   22663 H HD2  . PHE I  1 198 ? 112.735 155.491 190.514 1.00 123.82 ? 198 PHE I HD2  1 
ATOM   22664 H HE1  . PHE I  1 198 ? 113.259 160.065 190.215 1.00 124.01 ? 198 PHE I HE1  1 
ATOM   22665 H HE2  . PHE I  1 198 ? 114.403 156.370 189.191 1.00 123.64 ? 198 PHE I HE2  1 
ATOM   22666 H HZ   . PHE I  1 198 ? 114.669 158.662 189.038 1.00 123.97 ? 198 PHE I HZ   1 
ATOM   22667 N N    . TYR I  1 199 ? 108.417 154.699 191.753 1.00 118.49 ? 199 TYR I N    1 
ATOM   22668 C CA   . TYR I  1 199 ? 107.820 153.464 191.253 1.00 117.52 ? 199 TYR I CA   1 
ATOM   22669 C C    . TYR I  1 199 ? 106.683 153.755 190.287 1.00 117.75 ? 199 TYR I C    1 
ATOM   22670 O O    . TYR I  1 199 ? 106.623 153.168 189.201 1.00 118.10 ? 199 TYR I O    1 
ATOM   22671 C CB   . TYR I  1 199 ? 107.319 152.621 192.424 1.00 118.74 ? 199 TYR I CB   1 
ATOM   22672 C CG   . TYR I  1 199 ? 106.987 151.187 192.081 1.00 119.13 ? 199 TYR I CG   1 
ATOM   22673 C CD1  . TYR I  1 199 ? 107.982 150.243 191.875 1.00 116.85 ? 199 TYR I CD1  1 
ATOM   22674 C CD2  . TYR I  1 199 ? 105.664 150.777 191.980 1.00 118.54 ? 199 TYR I CD2  1 
ATOM   22675 C CE1  . TYR I  1 199 ? 107.664 148.932 191.566 1.00 118.20 ? 199 TYR I CE1  1 
ATOM   22676 C CE2  . TYR I  1 199 ? 105.337 149.475 191.676 1.00 118.41 ? 199 TYR I CE2  1 
ATOM   22677 C CZ   . TYR I  1 199 ? 106.339 148.558 191.469 1.00 120.79 ? 199 TYR I CZ   1 
ATOM   22678 O OH   . TYR I  1 199 ? 106.009 147.259 191.167 1.00 123.09 ? 199 TYR I OH   1 
ATOM   22679 H H    . TYR I  1 199 ? 108.394 154.793 192.609 1.00 119.10 ? 199 TYR I H    1 
ATOM   22680 H HA   . TYR I  1 199 ? 108.497 152.954 190.779 1.00 118.56 ? 199 TYR I HA   1 
ATOM   22681 H HB2  . TYR I  1 199 ? 107.998 152.610 193.116 1.00 118.77 ? 199 TYR I HB2  1 
ATOM   22682 H HB3  . TYR I  1 199 ? 106.513 153.030 192.775 1.00 118.89 ? 199 TYR I HB3  1 
ATOM   22683 H HD1  . TYR I  1 199 ? 108.876 150.495 191.940 1.00 118.03 ? 199 TYR I HD1  1 
ATOM   22684 H HD2  . TYR I  1 199 ? 104.986 151.397 192.118 1.00 118.44 ? 199 TYR I HD2  1 
ATOM   22685 H HE1  . TYR I  1 199 ? 108.338 148.306 191.428 1.00 118.31 ? 199 TYR I HE1  1 
ATOM   22686 H HE2  . TYR I  1 199 ? 104.444 149.221 191.610 1.00 118.29 ? 199 TYR I HE2  1 
ATOM   22687 H HH   . TYR I  1 199 ? 105.173 147.170 191.155 1.00 118.87 ? 199 TYR I HH   1 
ATOM   22688 N N    . ILE I  1 200 ? 105.779 154.654 190.667 1.00 114.81 ? 200 ILE I N    1 
ATOM   22689 C CA   . ILE I  1 200 ? 104.650 154.994 189.807 1.00 113.75 ? 200 ILE I CA   1 
ATOM   22690 C C    . ILE I  1 200 ? 105.142 155.521 188.464 1.00 111.54 ? 200 ILE I C    1 
ATOM   22691 O O    . ILE I  1 200 ? 104.706 155.076 187.390 1.00 109.69 ? 200 ILE I O    1 
ATOM   22692 C CB   . ILE I  1 200 ? 103.734 156.019 190.504 1.00 114.85 ? 200 ILE I CB   1 
ATOM   22693 C CG1  . ILE I  1 200 ? 103.215 155.471 191.838 1.00 115.87 ? 200 ILE I CG1  1 
ATOM   22694 C CG2  . ILE I  1 200 ? 102.576 156.408 189.593 1.00 112.36 ? 200 ILE I CG2  1 
ATOM   22695 C CD1  . ILE I  1 200 ? 102.606 154.086 191.767 1.00 113.58 ? 200 ILE I CD1  1 
ATOM   22696 H H    . ILE I  1 200 ? 105.796 155.078 191.415 1.00 114.65 ? 200 ILE I H    1 
ATOM   22697 H HA   . ILE I  1 200 ? 104.135 154.191 189.632 1.00 113.85 ? 200 ILE I HA   1 
ATOM   22698 H HB   . ILE I  1 200 ? 104.259 156.814 190.683 1.00 114.17 ? 200 ILE I HB   1 
ATOM   22699 H HG12 . ILE I  1 200 ? 103.949 155.433 192.465 1.00 114.40 ? 200 ILE I HG12 1 
ATOM   22700 H HG13 . ILE I  1 200 ? 102.534 156.075 192.175 1.00 114.17 ? 200 ILE I HG13 1 
ATOM   22701 H HG21 . ILE I  1 200 ? 101.924 156.902 190.113 1.00 113.56 ? 200 ILE I HG21 1 
ATOM   22702 H HG22 . ILE I  1 200 ? 102.913 156.964 188.872 1.00 113.36 ? 200 ILE I HG22 1 
ATOM   22703 H HG23 . ILE I  1 200 ? 102.171 155.604 189.231 1.00 113.66 ? 200 ILE I HG23 1 
ATOM   22704 H HD11 . ILE I  1 200 ? 102.150 153.901 192.603 1.00 113.71 ? 200 ILE I HD11 1 
ATOM   22705 H HD12 . ILE I  1 200 ? 101.976 154.053 191.032 1.00 113.61 ? 200 ILE I HD12 1 
ATOM   22706 H HD13 . ILE I  1 200 ? 103.315 153.438 191.628 1.00 113.74 ? 200 ILE I HD13 1 
ATOM   22707 N N    . ILE I  1 201 ? 106.068 156.482 188.515 1.00 109.29 ? 201 ILE I N    1 
ATOM   22708 C CA   . ILE I  1 201 ? 106.507 157.163 187.302 1.00 109.17 ? 201 ILE I CA   1 
ATOM   22709 C C    . ILE I  1 201 ? 107.208 156.195 186.360 1.00 108.33 ? 201 ILE I C    1 
ATOM   22710 O O    . ILE I  1 201 ? 106.998 156.238 185.141 1.00 109.09 ? 201 ILE I O    1 
ATOM   22711 C CB   . ILE I  1 201 ? 107.411 158.355 187.666 1.00 108.20 ? 201 ILE I CB   1 
ATOM   22712 C CG1  . ILE I  1 201 ? 106.661 159.327 188.585 1.00 110.99 ? 201 ILE I CG1  1 
ATOM   22713 C CG2  . ILE I  1 201 ? 107.894 159.058 186.405 1.00 107.76 ? 201 ILE I CG2  1 
ATOM   22714 C CD1  . ILE I  1 201 ? 105.814 160.347 187.861 1.00 108.63 ? 201 ILE I CD1  1 
ATOM   22715 H H    . ILE I  1 201 ? 106.455 156.751 189.235 1.00 109.99 ? 201 ILE I H    1 
ATOM   22716 H HA   . ILE I  1 201 ? 105.727 157.512 186.843 1.00 109.50 ? 201 ILE I HA   1 
ATOM   22717 H HB   . ILE I  1 201 ? 108.184 158.016 188.142 1.00 109.14 ? 201 ILE I HB   1 
ATOM   22718 H HG12 . ILE I  1 201 ? 106.069 158.828 189.168 1.00 109.93 ? 201 ILE I HG12 1 
ATOM   22719 H HG13 . ILE I  1 201 ? 107.309 159.809 189.122 1.00 109.81 ? 201 ILE I HG13 1 
ATOM   22720 H HG21 . ILE I  1 201 ? 108.261 159.923 186.650 1.00 108.93 ? 201 ILE I HG21 1 
ATOM   22721 H HG22 . ILE I  1 201 ? 108.580 158.517 185.985 1.00 109.05 ? 201 ILE I HG22 1 
ATOM   22722 H HG23 . ILE I  1 201 ? 107.145 159.175 185.799 1.00 109.06 ? 201 ILE I HG23 1 
ATOM   22723 H HD11 . ILE I  1 201 ? 105.201 160.750 188.496 1.00 108.95 ? 201 ILE I HD11 1 
ATOM   22724 H HD12 . ILE I  1 201 ? 106.390 161.028 187.481 1.00 109.04 ? 201 ILE I HD12 1 
ATOM   22725 H HD13 . ILE I  1 201 ? 105.315 159.900 187.159 1.00 109.02 ? 201 ILE I HD13 1 
ATOM   22726 N N    . GLN I  1 202 ? 108.066 155.318 186.890 1.00 104.08 ? 202 GLN I N    1 
ATOM   22727 C CA   . GLN I  1 202 ? 108.780 154.415 185.995 1.00 103.23 ? 202 GLN I CA   1 
ATOM   22728 C C    . GLN I  1 202 ? 107.826 153.422 185.337 1.00 106.10 ? 202 GLN I C    1 
ATOM   22729 O O    . GLN I  1 202 ? 108.022 153.044 184.176 1.00 106.22 ? 202 GLN I O    1 
ATOM   22730 C CB   . GLN I  1 202 ? 109.897 153.698 186.759 1.00 102.27 ? 202 GLN I CB   1 
ATOM   22731 C CG   . GLN I  1 202 ? 109.440 152.654 187.774 1.00 104.37 ? 202 GLN I CG   1 
ATOM   22732 C CD   . GLN I  1 202 ? 110.310 151.412 187.767 1.00 105.06 ? 202 GLN I CD   1 
ATOM   22733 O OE1  . GLN I  1 202 ? 111.503 151.478 187.472 1.00 105.81 ? 202 GLN I OE1  1 
ATOM   22734 N NE2  . GLN I  1 202 ? 109.718 150.275 188.109 1.00 104.94 ? 202 GLN I NE2  1 
ATOM   22735 H H    . GLN I  1 202 ? 108.245 155.232 187.727 1.00 105.93 ? 202 GLN I H    1 
ATOM   22736 H HA   . GLN I  1 202 ? 109.193 154.937 185.290 1.00 105.22 ? 202 GLN I HA   1 
ATOM   22737 H HB2  . GLN I  1 202 ? 110.464 153.248 186.116 1.00 104.99 ? 202 GLN I HB2  1 
ATOM   22738 H HB3  . GLN I  1 202 ? 110.416 154.363 187.238 1.00 105.52 ? 202 GLN I HB3  1 
ATOM   22739 H HG2  . GLN I  1 202 ? 109.492 153.042 188.661 1.00 106.21 ? 202 GLN I HG2  1 
ATOM   22740 H HG3  . GLN I  1 202 ? 108.531 152.377 187.594 1.00 105.63 ? 202 GLN I HG3  1 
ATOM   22741 H HE21 . GLN I  1 202 ? 108.882 150.269 188.314 1.00 105.74 ? 202 GLN I HE21 1 
ATOM   22742 H HE22 . GLN I  1 202 ? 110.168 149.543 188.124 1.00 105.28 ? 202 GLN I HE22 1 
ATOM   22743 N N    . VAL I  1 203 ? 106.776 153.008 186.048 1.00 107.49 ? 203 VAL I N    1 
ATOM   22744 C CA   . VAL I  1 203 ? 105.773 152.134 185.445 1.00 104.27 ? 203 VAL I CA   1 
ATOM   22745 C C    . VAL I  1 203 ? 105.084 152.851 184.291 1.00 103.28 ? 203 VAL I C    1 
ATOM   22746 O O    . VAL I  1 203 ? 104.892 152.290 183.202 1.00 103.10 ? 203 VAL I O    1 
ATOM   22747 C CB   . VAL I  1 203 ? 104.761 151.670 186.509 1.00 105.86 ? 203 VAL I CB   1 
ATOM   22748 C CG1  . VAL I  1 203 ? 103.531 151.058 185.854 1.00 106.43 ? 203 VAL I CG1  1 
ATOM   22749 C CG2  . VAL I  1 203 ? 105.414 150.685 187.466 1.00 103.84 ? 203 VAL I CG2  1 
ATOM   22750 H H    . VAL I  1 203 ? 106.621 153.219 186.868 1.00 105.81 ? 203 VAL I H    1 
ATOM   22751 H HA   . VAL I  1 203 ? 106.213 151.347 185.088 1.00 104.64 ? 203 VAL I HA   1 
ATOM   22752 H HB   . VAL I  1 203 ? 104.473 152.440 187.023 1.00 105.57 ? 203 VAL I HB   1 
ATOM   22753 H HG11 . VAL I  1 203 ? 103.061 150.523 186.512 1.00 105.40 ? 203 VAL I HG11 1 
ATOM   22754 H HG12 . VAL I  1 203 ? 102.952 151.769 185.535 1.00 104.88 ? 203 VAL I HG12 1 
ATOM   22755 H HG13 . VAL I  1 203 ? 103.810 150.497 185.113 1.00 105.17 ? 203 VAL I HG13 1 
ATOM   22756 H HG21 . VAL I  1 203 ? 104.798 150.497 188.192 1.00 105.27 ? 203 VAL I HG21 1 
ATOM   22757 H HG22 . VAL I  1 203 ? 105.620 149.867 186.986 1.00 104.76 ? 203 VAL I HG22 1 
ATOM   22758 H HG23 . VAL I  1 203 ? 106.227 151.078 187.817 1.00 105.23 ? 203 VAL I HG23 1 
ATOM   22759 N N    . VAL I  1 204 ? 104.709 154.112 184.519 1.00 99.67  ? 204 VAL I N    1 
ATOM   22760 C CA   . VAL I  1 204 ? 104.066 154.900 183.468 1.00 99.34  ? 204 VAL I CA   1 
ATOM   22761 C C    . VAL I  1 204 ? 104.971 154.981 182.243 1.00 101.66 ? 204 VAL I C    1 
ATOM   22762 O O    . VAL I  1 204 ? 104.536 154.773 181.100 1.00 101.96 ? 204 VAL I O    1 
ATOM   22763 C CB   . VAL I  1 204 ? 103.702 156.300 183.997 1.00 100.24 ? 204 VAL I CB   1 
ATOM   22764 C CG1  . VAL I  1 204 ? 103.244 157.200 182.862 1.00 99.77  ? 204 VAL I CG1  1 
ATOM   22765 C CG2  . VAL I  1 204 ? 102.626 156.196 185.067 1.00 102.75 ? 204 VAL I CG2  1 
ATOM   22766 H H    . VAL I  1 204 ? 104.812 154.530 185.264 1.00 101.61 ? 204 VAL I H    1 
ATOM   22767 H HA   . VAL I  1 204 ? 103.244 154.460 183.202 1.00 101.06 ? 204 VAL I HA   1 
ATOM   22768 H HB   . VAL I  1 204 ? 104.489 156.699 184.400 1.00 101.35 ? 204 VAL I HB   1 
ATOM   22769 H HG11 . VAL I  1 204 ? 102.775 157.962 183.238 1.00 101.02 ? 204 VAL I HG11 1 
ATOM   22770 H HG12 . VAL I  1 204 ? 104.019 157.503 182.363 1.00 100.79 ? 204 VAL I HG12 1 
ATOM   22771 H HG13 . VAL I  1 204 ? 102.648 156.700 182.283 1.00 101.35 ? 204 VAL I HG13 1 
ATOM   22772 H HG21 . VAL I  1 204 ? 102.488 157.073 185.462 1.00 101.63 ? 204 VAL I HG21 1 
ATOM   22773 H HG22 . VAL I  1 204 ? 101.803 155.884 184.659 1.00 101.43 ? 204 VAL I HG22 1 
ATOM   22774 H HG23 . VAL I  1 204 ? 102.915 155.571 185.748 1.00 101.87 ? 204 VAL I HG23 1 
ATOM   22775 N N    . PHE I  1 205 ? 106.249 155.286 182.471 1.00 102.10 ? 205 PHE I N    1 
ATOM   22776 C CA   . PHE I  1 205 ? 107.182 155.463 181.362 1.00 99.55  ? 205 PHE I CA   1 
ATOM   22777 C C    . PHE I  1 205 ? 107.374 154.161 180.594 1.00 98.21  ? 205 PHE I C    1 
ATOM   22778 O O    . PHE I  1 205 ? 107.418 154.165 179.357 1.00 94.81  ? 205 PHE I O    1 
ATOM   22779 C CB   . PHE I  1 205 ? 108.522 155.979 181.888 1.00 96.51  ? 205 PHE I CB   1 
ATOM   22780 C CG   . PHE I  1 205 ? 108.622 157.478 181.933 1.00 98.60  ? 205 PHE I CG   1 
ATOM   22781 C CD1  . PHE I  1 205 ? 108.102 158.188 183.003 1.00 97.32  ? 205 PHE I CD1  1 
ATOM   22782 C CD2  . PHE I  1 205 ? 109.249 158.178 180.916 1.00 100.66 ? 205 PHE I CD2  1 
ATOM   22783 C CE1  . PHE I  1 205 ? 108.195 159.564 183.052 1.00 96.62  ? 205 PHE I CE1  1 
ATOM   22784 C CE2  . PHE I  1 205 ? 109.346 159.557 180.961 1.00 99.47  ? 205 PHE I CE2  1 
ATOM   22785 C CZ   . PHE I  1 205 ? 108.818 160.249 182.031 1.00 97.57  ? 205 PHE I CZ   1 
ATOM   22786 H H    . PHE I  1 205 ? 106.596 155.396 183.250 1.00 99.42  ? 205 PHE I H    1 
ATOM   22787 H HA   . PHE I  1 205 ? 106.823 156.125 180.751 1.00 98.82  ? 205 PHE I HA   1 
ATOM   22788 H HB2  . PHE I  1 205 ? 108.655 155.645 182.789 1.00 98.71  ? 205 PHE I HB2  1 
ATOM   22789 H HB3  . PHE I  1 205 ? 109.230 155.652 181.311 1.00 98.17  ? 205 PHE I HB3  1 
ATOM   22790 H HD1  . PHE I  1 205 ? 107.680 157.733 183.693 1.00 98.85  ? 205 PHE I HD1  1 
ATOM   22791 H HD2  . PHE I  1 205 ? 109.606 157.716 180.192 1.00 98.76  ? 205 PHE I HD2  1 
ATOM   22792 H HE1  . PHE I  1 205 ? 107.840 160.029 183.775 1.00 98.57  ? 205 PHE I HE1  1 
ATOM   22793 H HE2  . PHE I  1 205 ? 109.766 160.017 180.272 1.00 98.62  ? 205 PHE I HE2  1 
ATOM   22794 H HZ   . PHE I  1 205 ? 108.882 161.177 182.063 1.00 98.55  ? 205 PHE I HZ   1 
ATOM   22795 N N    . ARG I  1 206 ? 107.514 153.042 181.308 1.00 99.14  ? 206 ARG I N    1 
ATOM   22796 C CA   . ARG I  1 206 ? 107.675 151.756 180.636 1.00 97.84  ? 206 ARG I CA   1 
ATOM   22797 C C    . ARG I  1 206 ? 106.460 151.438 179.772 1.00 99.15  ? 206 ARG I C    1 
ATOM   22798 O O    . ARG I  1 206 ? 106.595 150.997 178.621 1.00 98.42  ? 206 ARG I O    1 
ATOM   22799 C CB   . ARG I  1 206 ? 107.892 150.655 181.674 1.00 96.96  ? 206 ARG I CB   1 
ATOM   22800 C CG   . ARG I  1 206 ? 108.561 149.405 181.135 1.00 97.14  ? 206 ARG I CG   1 
ATOM   22801 C CD   . ARG I  1 206 ? 109.056 148.513 182.263 1.00 98.96  ? 206 ARG I CD   1 
ATOM   22802 N NE   . ARG I  1 206 ? 107.956 148.017 183.083 1.00 102.19 ? 206 ARG I NE   1 
ATOM   22803 C CZ   . ARG I  1 206 ? 108.010 147.828 184.395 1.00 103.42 ? 206 ARG I CZ   1 
ATOM   22804 N NH1  . ARG I  1 206 ? 109.105 148.089 185.091 1.00 102.36 ? 206 ARG I NH1  1 
ATOM   22805 N NH2  . ARG I  1 206 ? 106.934 147.368 185.028 1.00 100.75 ? 206 ARG I NH2  1 
ATOM   22806 H H    . ARG I  1 206 ? 107.519 153.001 182.167 1.00 99.37  ? 206 ARG I H    1 
ATOM   22807 H HA   . ARG I  1 206 ? 108.455 151.791 180.061 1.00 98.70  ? 206 ARG I HA   1 
ATOM   22808 H HB2  . ARG I  1 206 ? 108.452 151.006 182.385 1.00 98.58  ? 206 ARG I HB2  1 
ATOM   22809 H HB3  . ARG I  1 206 ? 107.031 150.395 182.036 1.00 99.08  ? 206 ARG I HB3  1 
ATOM   22810 H HG2  . ARG I  1 206 ? 107.920 148.902 180.608 1.00 99.00  ? 206 ARG I HG2  1 
ATOM   22811 H HG3  . ARG I  1 206 ? 109.322 149.658 180.589 1.00 98.32  ? 206 ARG I HG3  1 
ATOM   22812 H HD2  . ARG I  1 206 ? 109.522 147.750 181.887 1.00 98.70  ? 206 ARG I HD2  1 
ATOM   22813 H HD3  . ARG I  1 206 ? 109.656 149.029 182.824 1.00 98.92  ? 206 ARG I HD3  1 
ATOM   22814 H HE   . ARG I  1 206 ? 107.195 147.897 182.697 1.00 98.97  ? 206 ARG I HE   1 
ATOM   22815 H HH11 . ARG I  1 206 ? 109.810 148.387 184.701 1.00 99.19  ? 206 ARG I HH11 1 
ATOM   22816 H HH12 . ARG I  1 206 ? 109.112 147.958 185.942 1.00 99.26  ? 206 ARG I HH12 1 
ATOM   22817 H HH21 . ARG I  1 206 ? 106.217 147.195 184.588 1.00 98.94  ? 206 ARG I HH21 1 
ATOM   22818 H HH22 . ARG I  1 206 ? 106.957 147.242 185.879 1.00 99.06  ? 206 ARG I HH22 1 
ATOM   22819 N N    . ASN I  1 207 ? 105.258 151.652 180.316 1.00 98.04  ? 207 ASN I N    1 
ATOM   22820 C CA   . ASN I  1 207 ? 104.045 151.440 179.531 1.00 96.01  ? 207 ASN I CA   1 
ATOM   22821 C C    . ASN I  1 207 ? 104.085 152.252 178.243 1.00 96.36  ? 207 ASN I C    1 
ATOM   22822 O O    . ASN I  1 207 ? 103.853 151.723 177.143 1.00 95.40  ? 207 ASN I O    1 
ATOM   22823 C CB   . ASN I  1 207 ? 102.816 151.812 180.360 1.00 99.00  ? 207 ASN I CB   1 
ATOM   22824 C CG   . ASN I  1 207 ? 102.359 150.685 181.263 1.00 104.22 ? 207 ASN I CG   1 
ATOM   22825 O OD1  . ASN I  1 207 ? 101.394 149.984 180.960 1.00 103.40 ? 207 ASN I OD1  1 
ATOM   22826 N ND2  . ASN I  1 207 ? 103.051 150.505 182.382 1.00 105.55 ? 207 ASN I ND2  1 
ATOM   22827 H H    . ASN I  1 207 ? 105.121 151.916 181.124 1.00 99.39  ? 207 ASN I H    1 
ATOM   22828 H HA   . ASN I  1 207 ? 103.978 150.502 179.295 1.00 98.94  ? 207 ASN I HA   1 
ATOM   22829 H HB2  . ASN I  1 207 ? 103.030 152.574 180.920 1.00 98.99  ? 207 ASN I HB2  1 
ATOM   22830 H HB3  . ASN I  1 207 ? 102.084 152.034 179.764 1.00 99.25  ? 207 ASN I HB3  1 
ATOM   22831 H HD21 . ASN I  1 207 ? 103.720 151.015 182.561 1.00 100.16 ? 207 ASN I HD21 1 
ATOM   22832 H HD22 . ASN I  1 207 ? 102.831 149.879 182.929 1.00 99.93  ? 207 ASN I HD22 1 
ATOM   22833 N N    . ALA I  1 208 ? 104.365 153.553 178.366 1.00 93.14  ? 208 ALA I N    1 
ATOM   22834 C CA   . ALA I  1 208 ? 104.368 154.413 177.188 1.00 91.21  ? 208 ALA I CA   1 
ATOM   22835 C C    . ALA I  1 208 ? 105.386 153.931 176.165 1.00 87.55  ? 208 ALA I C    1 
ATOM   22836 O O    . ALA I  1 208 ? 105.091 153.865 174.964 1.00 84.95  ? 208 ALA I O    1 
ATOM   22837 C CB   . ALA I  1 208 ? 104.656 155.857 177.593 1.00 90.75  ? 208 ALA I CB   1 
ATOM   22838 H H    . ALA I  1 208 ? 104.553 153.951 179.105 1.00 91.36  ? 208 ALA I H    1 
ATOM   22839 H HA   . ALA I  1 208 ? 103.490 154.386 176.776 1.00 90.31  ? 208 ALA I HA   1 
ATOM   22840 H HB1  . ALA I  1 208 ? 104.650 156.415 176.799 1.00 90.12  ? 208 ALA I HB1  1 
ATOM   22841 H HB2  . ALA I  1 208 ? 103.971 156.155 178.212 1.00 90.39  ? 208 ALA I HB2  1 
ATOM   22842 H HB3  . ALA I  1 208 ? 105.526 155.897 178.020 1.00 90.17  ? 208 ALA I HB3  1 
ATOM   22843 N N    . LEU I  1 209 ? 106.594 153.593 176.622 1.00 86.49  ? 209 LEU I N    1 
ATOM   22844 C CA   . LEU I  1 209 ? 107.646 153.200 175.693 1.00 85.82  ? 209 LEU I CA   1 
ATOM   22845 C C    . LEU I  1 209 ? 107.268 151.927 174.951 1.00 84.87  ? 209 LEU I C    1 
ATOM   22846 O O    . LEU I  1 209 ? 107.500 151.812 173.740 1.00 81.84  ? 209 LEU I O    1 
ATOM   22847 C CB   . LEU I  1 209 ? 108.966 153.004 176.440 1.00 84.86  ? 209 LEU I CB   1 
ATOM   22848 C CG   . LEU I  1 209 ? 109.792 154.251 176.760 1.00 88.08  ? 209 LEU I CG   1 
ATOM   22849 C CD1  . LEU I  1 209 ? 111.032 153.873 177.554 1.00 83.55  ? 209 LEU I CD1  1 
ATOM   22850 C CD2  . LEU I  1 209 ? 110.185 154.990 175.490 1.00 84.52  ? 209 LEU I CD2  1 
ATOM   22851 H H    . LEU I  1 209 ? 106.823 153.584 177.451 1.00 85.85  ? 209 LEU I H    1 
ATOM   22852 H HA   . LEU I  1 209 ? 107.765 153.903 175.037 1.00 84.95  ? 209 LEU I HA   1 
ATOM   22853 H HB2  . LEU I  1 209 ? 108.769 152.571 177.286 1.00 85.43  ? 209 LEU I HB2  1 
ATOM   22854 H HB3  . LEU I  1 209 ? 109.527 152.418 175.909 1.00 84.33  ? 209 LEU I HB3  1 
ATOM   22855 H HG   . LEU I  1 209 ? 109.259 154.851 177.304 1.00 86.07  ? 209 LEU I HG   1 
ATOM   22856 H HD11 . LEU I  1 209 ? 111.572 154.667 177.691 1.00 84.44  ? 209 LEU I HD11 1 
ATOM   22857 H HD12 . LEU I  1 209 ? 110.759 153.509 178.411 1.00 85.24  ? 209 LEU I HD12 1 
ATOM   22858 H HD13 . LEU I  1 209 ? 111.536 153.210 177.058 1.00 83.69  ? 209 LEU I HD13 1 
ATOM   22859 H HD21 . LEU I  1 209 ? 110.859 155.653 175.708 1.00 84.83  ? 209 LEU I HD21 1 
ATOM   22860 H HD22 . LEU I  1 209 ? 110.542 154.353 174.852 1.00 84.04  ? 209 LEU I HD22 1 
ATOM   22861 H HD23 . LEU I  1 209 ? 109.400 155.426 175.121 1.00 84.88  ? 209 LEU I HD23 1 
ATOM   22862 N N    . GLU I  1 210 ? 106.646 150.971 175.648 1.00 83.50  ? 210 GLU I N    1 
ATOM   22863 C CA   . GLU I  1 210 ? 106.353 149.701 174.994 1.00 78.95  ? 210 GLU I CA   1 
ATOM   22864 C C    . GLU I  1 210 ? 105.194 149.841 174.016 1.00 80.49  ? 210 GLU I C    1 
ATOM   22865 O O    . GLU I  1 210 ? 105.206 149.230 172.936 1.00 80.02  ? 210 GLU I O    1 
ATOM   22866 C CB   . GLU I  1 210 ? 106.040 148.637 176.044 1.00 82.14  ? 210 GLU I CB   1 
ATOM   22867 C CG   . GLU I  1 210 ? 107.259 148.148 176.816 1.00 86.00  ? 210 GLU I CG   1 
ATOM   22868 C CD   . GLU I  1 210 ? 107.332 146.635 176.923 1.00 86.01  ? 210 GLU I CD   1 
ATOM   22869 O OE1  . GLU I  1 210 ? 106.314 145.962 176.664 1.00 83.63  ? 210 GLU I OE1  1 
ATOM   22870 O OE2  . GLU I  1 210 ? 108.413 146.117 177.272 1.00 84.80  ? 210 GLU I OE2  1 
ATOM   22871 H H    . GLU I  1 210 ? 106.391 151.031 176.467 1.00 83.95  ? 210 GLU I H    1 
ATOM   22872 H HA   . GLU I  1 210 ? 107.134 149.413 174.495 1.00 82.38  ? 210 GLU I HA   1 
ATOM   22873 H HB2  . GLU I  1 210 ? 105.414 149.009 176.686 1.00 83.20  ? 210 GLU I HB2  1 
ATOM   22874 H HB3  . GLU I  1 210 ? 105.637 147.878 175.596 1.00 83.09  ? 210 GLU I HB3  1 
ATOM   22875 H HG2  . GLU I  1 210 ? 108.061 148.454 176.366 1.00 83.20  ? 210 GLU I HG2  1 
ATOM   22876 H HG3  . GLU I  1 210 ? 107.227 148.509 177.716 1.00 84.17  ? 210 GLU I HG3  1 
ATOM   22877 N N    . ILE I  1 211 ? 104.226 150.707 174.328 1.00 83.74  ? 211 ILE I N    1 
ATOM   22878 C CA   . ILE I  1 211 ? 103.144 150.927 173.372 1.00 80.98  ? 211 ILE I CA   1 
ATOM   22879 C C    . ILE I  1 211 ? 103.679 151.637 172.135 1.00 78.58  ? 211 ILE I C    1 
ATOM   22880 O O    . ILE I  1 211 ? 103.339 151.281 170.995 1.00 71.96  ? 211 ILE I O    1 
ATOM   22881 C CB   . ILE I  1 211 ? 101.998 151.716 174.032 1.00 80.69  ? 211 ILE I CB   1 
ATOM   22882 C CG1  . ILE I  1 211 ? 101.270 150.832 175.048 1.00 82.06  ? 211 ILE I CG1  1 
ATOM   22883 C CG2  . ILE I  1 211 ? 101.030 152.233 172.977 1.00 78.40  ? 211 ILE I CG2  1 
ATOM   22884 C CD1  . ILE I  1 211 ? 100.256 151.573 175.897 1.00 83.66  ? 211 ILE I CD1  1 
ATOM   22885 H H    . ILE I  1 211 ? 104.173 151.162 175.056 1.00 81.81  ? 211 ILE I H    1 
ATOM   22886 H HA   . ILE I  1 211 ? 102.792 150.068 173.093 1.00 80.29  ? 211 ILE I HA   1 
ATOM   22887 H HB   . ILE I  1 211 ? 102.378 152.475 174.503 1.00 80.93  ? 211 ILE I HB   1 
ATOM   22888 H HG12 . ILE I  1 211 ? 100.798 150.132 174.570 1.00 80.68  ? 211 ILE I HG12 1 
ATOM   22889 H HG13 . ILE I  1 211 ? 101.923 150.436 175.646 1.00 81.02  ? 211 ILE I HG13 1 
ATOM   22890 H HG21 . ILE I  1 211 ? 100.200 152.493 173.405 1.00 80.40  ? 211 ILE I HG21 1 
ATOM   22891 H HG22 . ILE I  1 211 ? 101.423 153.003 172.535 1.00 80.31  ? 211 ILE I HG22 1 
ATOM   22892 H HG23 . ILE I  1 211 ? 100.859 151.530 172.332 1.00 79.97  ? 211 ILE I HG23 1 
ATOM   22893 H HD11 . ILE I  1 211 ? 100.313 151.252 176.811 1.00 81.42  ? 211 ILE I HD11 1 
ATOM   22894 H HD12 . ILE I  1 211 ? 100.453 152.522 175.866 1.00 80.82  ? 211 ILE I HD12 1 
ATOM   22895 H HD13 . ILE I  1 211 ? 99.367  151.410 175.542 1.00 80.83  ? 211 ILE I HD13 1 
ATOM   22896 N N    . GLY I  1 212 ? 104.541 152.636 172.338 1.00 76.38  ? 212 GLY I N    1 
ATOM   22897 C CA   . GLY I  1 212 ? 105.140 153.317 171.205 1.00 72.98  ? 212 GLY I CA   1 
ATOM   22898 C C    . GLY I  1 212 ? 105.923 152.372 170.319 1.00 70.38  ? 212 GLY I C    1 
ATOM   22899 O O    . GLY I  1 212 ? 105.829 152.435 169.090 1.00 73.65  ? 212 GLY I O    1 
ATOM   22900 H H    . GLY I  1 212 ? 104.789 152.929 173.108 1.00 74.83  ? 212 GLY I H    1 
ATOM   22901 H HA2  . GLY I  1 212 ? 104.444 153.733 170.674 1.00 73.51  ? 212 GLY I HA2  1 
ATOM   22902 H HA3  . GLY I  1 212 ? 105.738 154.010 171.526 1.00 73.37  ? 212 GLY I HA3  1 
ATOM   22903 N N    . PHE I  1 213 ? 106.705 151.478 170.929 1.00 69.15  ? 213 PHE I N    1 
ATOM   22904 C CA   . PHE I  1 213 ? 107.532 150.572 170.140 1.00 69.91  ? 213 PHE I CA   1 
ATOM   22905 C C    . PHE I  1 213 ? 106.683 149.573 169.365 1.00 66.36  ? 213 PHE I C    1 
ATOM   22906 O O    . PHE I  1 213 ? 106.991 149.263 168.208 1.00 61.25  ? 213 PHE I O    1 
ATOM   22907 C CB   . PHE I  1 213 ? 108.532 149.849 171.042 1.00 71.91  ? 213 PHE I CB   1 
ATOM   22908 C CG   . PHE I  1 213 ? 109.824 150.593 171.231 1.00 70.22  ? 213 PHE I CG   1 
ATOM   22909 C CD1  . PHE I  1 213 ? 110.702 150.755 170.172 1.00 67.17  ? 213 PHE I CD1  1 
ATOM   22910 C CD2  . PHE I  1 213 ? 110.161 151.130 172.460 1.00 72.03  ? 213 PHE I CD2  1 
ATOM   22911 C CE1  . PHE I  1 213 ? 111.889 151.437 170.336 1.00 64.63  ? 213 PHE I CE1  1 
ATOM   22912 C CE2  . PHE I  1 213 ? 111.349 151.814 172.628 1.00 71.91  ? 213 PHE I CE2  1 
ATOM   22913 C CZ   . PHE I  1 213 ? 112.213 151.966 171.565 1.00 68.49  ? 213 PHE I CZ   1 
ATOM   22914 H H    . PHE I  1 213 ? 106.771 151.379 171.781 1.00 69.86  ? 213 PHE I H    1 
ATOM   22915 H HA   . PHE I  1 213 ? 108.036 151.095 169.496 1.00 68.53  ? 213 PHE I HA   1 
ATOM   22916 H HB2  . PHE I  1 213 ? 108.131 149.722 171.916 1.00 69.93  ? 213 PHE I HB2  1 
ATOM   22917 H HB3  . PHE I  1 213 ? 108.740 148.986 170.649 1.00 68.41  ? 213 PHE I HB3  1 
ATOM   22918 H HD1  . PHE I  1 213 ? 110.488 150.399 169.340 1.00 67.80  ? 213 PHE I HD1  1 
ATOM   22919 H HD2  . PHE I  1 213 ? 109.582 151.029 173.181 1.00 70.14  ? 213 PHE I HD2  1 
ATOM   22920 H HE1  . PHE I  1 213 ? 112.470 151.539 169.618 1.00 67.28  ? 213 PHE I HE1  1 
ATOM   22921 H HE2  . PHE I  1 213 ? 111.567 152.171 173.459 1.00 70.18  ? 213 PHE I HE2  1 
ATOM   22922 H HZ   . PHE I  1 213 ? 113.013 152.427 171.678 1.00 68.85  ? 213 PHE I HZ   1 
ATOM   22923 N N    . LEU I  1 214 ? 105.608 149.061 169.971 1.00 69.96  ? 214 LEU I N    1 
ATOM   22924 C CA   . LEU I  1 214 ? 104.738 148.144 169.238 1.00 68.57  ? 214 LEU I CA   1 
ATOM   22925 C C    . LEU I  1 214 ? 104.079 148.836 168.047 1.00 65.75  ? 214 LEU I C    1 
ATOM   22926 O O    . LEU I  1 214 ? 104.042 148.290 166.931 1.00 60.92  ? 214 LEU I O    1 
ATOM   22927 C CB   . LEU I  1 214 ? 103.677 147.576 170.183 1.00 69.98  ? 214 LEU I CB   1 
ATOM   22928 C CG   . LEU I  1 214 ? 102.792 146.455 169.638 1.00 67.49  ? 214 LEU I CG   1 
ATOM   22929 C CD1  . LEU I  1 214 ? 103.602 145.200 169.379 1.00 67.72  ? 214 LEU I CD1  1 
ATOM   22930 C CD2  . LEU I  1 214 ? 101.652 146.169 170.604 1.00 67.15  ? 214 LEU I CD2  1 
ATOM   22931 H H    . LEU I  1 214 ? 105.367 149.226 170.780 1.00 68.62  ? 214 LEU I H    1 
ATOM   22932 H HA   . LEU I  1 214 ? 105.270 147.405 168.902 1.00 67.35  ? 214 LEU I HA   1 
ATOM   22933 H HB2  . LEU I  1 214 ? 104.129 147.226 170.968 1.00 68.26  ? 214 LEU I HB2  1 
ATOM   22934 H HB3  . LEU I  1 214 ? 103.090 148.301 170.449 1.00 67.95  ? 214 LEU I HB3  1 
ATOM   22935 H HG   . LEU I  1 214 ? 102.404 146.740 168.796 1.00 67.00  ? 214 LEU I HG   1 
ATOM   22936 H HD11 . LEU I  1 214 ? 102.999 144.485 169.123 1.00 67.40  ? 214 LEU I HD11 1 
ATOM   22937 H HD12 . LEU I  1 214 ? 104.235 145.373 168.665 1.00 67.35  ? 214 LEU I HD12 1 
ATOM   22938 H HD13 . LEU I  1 214 ? 104.074 144.959 170.191 1.00 66.99  ? 214 LEU I HD13 1 
ATOM   22939 H HD21 . LEU I  1 214 ? 101.094 145.468 170.236 1.00 67.17  ? 214 LEU I HD21 1 
ATOM   22940 H HD22 . LEU I  1 214 ? 102.024 145.884 171.454 1.00 67.22  ? 214 LEU I HD22 1 
ATOM   22941 H HD23 . LEU I  1 214 ? 101.131 146.978 170.727 1.00 67.08  ? 214 LEU I HD23 1 
ATOM   22942 N N    . VAL I  1 215 ? 103.572 150.053 168.259 1.00 63.39  ? 215 VAL I N    1 
ATOM   22943 C CA   . VAL I  1 215 ? 102.970 150.795 167.153 1.00 59.26  ? 215 VAL I CA   1 
ATOM   22944 C C    . VAL I  1 215 ? 103.995 151.044 166.050 1.00 58.01  ? 215 VAL I C    1 
ATOM   22945 O O    . VAL I  1 215 ? 103.697 150.889 164.857 1.00 54.23  ? 215 VAL I O    1 
ATOM   22946 C CB   . VAL I  1 215 ? 102.353 152.111 167.661 1.00 56.29  ? 215 VAL I CB   1 
ATOM   22947 C CG1  . VAL I  1 215 ? 101.923 152.981 166.491 1.00 55.40  ? 215 VAL I CG1  1 
ATOM   22948 C CG2  . VAL I  1 215 ? 101.171 151.820 168.569 1.00 60.25  ? 215 VAL I CG2  1 
ATOM   22949 H H    . VAL I  1 215 ? 103.563 150.462 169.016 1.00 61.58  ? 215 VAL I H    1 
ATOM   22950 H HA   . VAL I  1 215 ? 102.254 150.261 166.773 1.00 59.98  ? 215 VAL I HA   1 
ATOM   22951 H HB   . VAL I  1 215 ? 103.018 152.598 168.174 1.00 60.37  ? 215 VAL I HB   1 
ATOM   22952 H HG11 . VAL I  1 215 ? 101.309 153.660 166.815 1.00 59.54  ? 215 VAL I HG11 1 
ATOM   22953 H HG12 . VAL I  1 215 ? 102.704 153.404 166.102 1.00 59.74  ? 215 VAL I HG12 1 
ATOM   22954 H HG13 . VAL I  1 215 ? 101.480 152.425 165.831 1.00 59.23  ? 215 VAL I HG13 1 
ATOM   22955 H HG21 . VAL I  1 215 ? 100.805 152.661 168.888 1.00 60.08  ? 215 VAL I HG21 1 
ATOM   22956 H HG22 . VAL I  1 215 ? 100.499 151.337 168.064 1.00 60.10  ? 215 VAL I HG22 1 
ATOM   22957 H HG23 . VAL I  1 215 ? 101.471 151.284 169.319 1.00 61.40  ? 215 VAL I HG23 1 
ATOM   22958 N N    . GLY I  1 216 ? 105.210 151.448 166.426 1.00 60.86  ? 216 GLY I N    1 
ATOM   22959 C CA   . GLY I  1 216 ? 106.233 151.686 165.424 1.00 50.94  ? 216 GLY I CA   1 
ATOM   22960 C C    . GLY I  1 216 ? 106.594 150.441 164.639 1.00 52.41  ? 216 GLY I C    1 
ATOM   22961 O O    . GLY I  1 216 ? 106.828 150.507 163.433 1.00 52.54  ? 216 GLY I O    1 
ATOM   22962 H H    . GLY I  1 216 ? 105.458 151.588 167.238 1.00 58.83  ? 216 GLY I H    1 
ATOM   22963 H HA2  . GLY I  1 216 ? 105.922 152.361 164.801 1.00 55.75  ? 216 GLY I HA2  1 
ATOM   22964 H HA3  . GLY I  1 216 ? 107.036 152.017 165.857 1.00 56.10  ? 216 GLY I HA3  1 
ATOM   22965 N N    . GLN I  1 217 ? 106.673 149.293 165.315 1.00 59.91  ? 217 GLN I N    1 
ATOM   22966 C CA   . GLN I  1 217 ? 106.926 148.041 164.608 1.00 56.89  ? 217 GLN I CA   1 
ATOM   22967 C C    . GLN I  1 217 ? 105.848 147.777 163.564 1.00 53.15  ? 217 GLN I C    1 
ATOM   22968 O O    . GLN I  1 217 ? 106.144 147.484 162.395 1.00 46.62  ? 217 GLN I O    1 
ATOM   22969 C CB   . GLN I  1 217 ? 107.011 146.878 165.596 1.00 56.25  ? 217 GLN I CB   1 
ATOM   22970 C CG   . GLN I  1 217 ? 107.500 145.587 164.960 1.00 49.72  ? 217 GLN I CG   1 
ATOM   22971 C CD   . GLN I  1 217 ? 107.636 144.457 165.955 1.00 53.72  ? 217 GLN I CD   1 
ATOM   22972 O OE1  . GLN I  1 217 ? 108.039 144.664 167.098 1.00 56.08  ? 217 GLN I OE1  1 
ATOM   22973 N NE2  . GLN I  1 217 ? 107.307 143.247 165.523 1.00 56.27  ? 217 GLN I NE2  1 
ATOM   22974 H H    . GLN I  1 217 ? 106.584 149.213 166.167 1.00 56.55  ? 217 GLN I H    1 
ATOM   22975 H HA   . GLN I  1 217 ? 107.778 148.105 164.148 1.00 54.90  ? 217 GLN I HA   1 
ATOM   22976 H HB2  . GLN I  1 217 ? 107.628 147.114 166.307 1.00 56.32  ? 217 GLN I HB2  1 
ATOM   22977 H HB3  . GLN I  1 217 ? 106.129 146.714 165.964 1.00 55.44  ? 217 GLN I HB3  1 
ATOM   22978 H HG2  . GLN I  1 217 ? 106.869 145.311 164.278 1.00 53.83  ? 217 GLN I HG2  1 
ATOM   22979 H HG3  . GLN I  1 217 ? 108.372 145.743 164.562 1.00 54.40  ? 217 GLN I HG3  1 
ATOM   22980 H HE21 . GLN I  1 217 ? 107.031 143.139 164.716 1.00 54.88  ? 217 GLN I HE21 1 
ATOM   22981 H HE22 . GLN I  1 217 ? 107.368 142.570 166.049 1.00 54.85  ? 217 GLN I HE22 1 
ATOM   22982 N N    . TYR I  1 218 ? 104.579 147.901 163.971 1.00 62.05  ? 218 TYR I N    1 
ATOM   22983 C CA   . TYR I  1 218 ? 103.477 147.685 163.036 1.00 61.80  ? 218 TYR I CA   1 
ATOM   22984 C C    . TYR I  1 218 ? 103.557 148.630 161.844 1.00 59.83  ? 218 TYR I C    1 
ATOM   22985 O O    . TYR I  1 218 ? 103.309 148.224 160.704 1.00 52.26  ? 218 TYR I O    1 
ATOM   22986 C CB   . TYR I  1 218 ? 102.135 147.858 163.746 1.00 67.34  ? 218 TYR I CB   1 
ATOM   22987 C CG   . TYR I  1 218 ? 100.954 147.837 162.801 1.00 60.50  ? 218 TYR I CG   1 
ATOM   22988 C CD1  . TYR I  1 218 ? 100.548 146.660 162.192 1.00 57.86  ? 218 TYR I CD1  1 
ATOM   22989 C CD2  . TYR I  1 218 ? 100.246 148.997 162.517 1.00 59.16  ? 218 TYR I CD2  1 
ATOM   22990 C CE1  . TYR I  1 218 ? 99.470  146.636 161.328 1.00 62.86  ? 218 TYR I CE1  1 
ATOM   22991 C CE2  . TYR I  1 218 ? 99.167  148.984 161.655 1.00 61.60  ? 218 TYR I CE2  1 
ATOM   22992 C CZ   . TYR I  1 218 ? 98.784  147.802 161.063 1.00 66.48  ? 218 TYR I CZ   1 
ATOM   22993 O OH   . TYR I  1 218 ? 97.710  147.783 160.202 1.00 70.96  ? 218 TYR I OH   1 
ATOM   22994 H H    . TYR I  1 218 ? 104.336 148.106 164.771 1.00 60.96  ? 218 TYR I H    1 
ATOM   22995 H HA   . TYR I  1 218 ? 103.522 146.777 162.700 1.00 60.55  ? 218 TYR I HA   1 
ATOM   22996 H HB2  . TYR I  1 218 ? 102.021 147.137 164.386 1.00 62.14  ? 218 TYR I HB2  1 
ATOM   22997 H HB3  . TYR I  1 218 ? 102.132 148.710 164.208 1.00 62.07  ? 218 TYR I HB3  1 
ATOM   22998 H HD1  . TYR I  1 218 ? 101.009 145.871 162.369 1.00 60.32  ? 218 TYR I HD1  1 
ATOM   22999 H HD2  . TYR I  1 218 ? 100.503 149.799 162.915 1.00 60.89  ? 218 TYR I HD2  1 
ATOM   23000 H HE1  . TYR I  1 218 ? 99.209  145.840 160.927 1.00 61.46  ? 218 TYR I HE1  1 
ATOM   23001 H HE2  . TYR I  1 218 ? 98.703  149.769 161.473 1.00 61.02  ? 218 TYR I HE2  1 
ATOM   23002 H HH   . TYR I  1 218 ? 97.552  146.995 159.958 1.00 62.29  ? 218 TYR I HH   1 
ATOM   23003 N N    . PHE I  1 219 ? 103.900 149.893 162.088 1.00 62.89  ? 219 PHE I N    1 
ATOM   23004 C CA   . PHE I  1 219 ? 103.939 150.872 161.005 1.00 56.92  ? 219 PHE I CA   1 
ATOM   23005 C C    . PHE I  1 219 ? 105.170 150.715 160.119 1.00 60.00  ? 219 PHE I C    1 
ATOM   23006 O O    . PHE I  1 219 ? 105.124 151.081 158.939 1.00 60.08  ? 219 PHE I O    1 
ATOM   23007 C CB   . PHE I  1 219 ? 103.867 152.289 161.575 1.00 58.75  ? 219 PHE I CB   1 
ATOM   23008 C CG   . PHE I  1 219 ? 102.462 152.800 161.736 1.00 56.66  ? 219 PHE I CG   1 
ATOM   23009 C CD1  . PHE I  1 219 ? 101.643 152.968 160.631 1.00 58.70  ? 219 PHE I CD1  1 
ATOM   23010 C CD2  . PHE I  1 219 ? 101.955 153.097 162.988 1.00 58.34  ? 219 PHE I CD2  1 
ATOM   23011 C CE1  . PHE I  1 219 ? 100.351 153.430 160.773 1.00 62.03  ? 219 PHE I CE1  1 
ATOM   23012 C CE2  . PHE I  1 219 ? 100.661 153.561 163.135 1.00 62.33  ? 219 PHE I CE2  1 
ATOM   23013 C CZ   . PHE I  1 219 ? 99.860  153.726 162.026 1.00 62.31  ? 219 PHE I CZ   1 
ATOM   23014 H H    . PHE I  1 219 ? 104.111 150.205 162.861 1.00 60.04  ? 219 PHE I H    1 
ATOM   23015 H HA   . PHE I  1 219 ? 103.161 150.738 160.443 1.00 59.05  ? 219 PHE I HA   1 
ATOM   23016 H HB2  . PHE I  1 219 ? 104.287 152.299 162.450 1.00 59.69  ? 219 PHE I HB2  1 
ATOM   23017 H HB3  . PHE I  1 219 ? 104.336 152.892 160.978 1.00 59.40  ? 219 PHE I HB3  1 
ATOM   23018 H HD1  . PHE I  1 219 ? 101.969 152.770 159.783 1.00 59.44  ? 219 PHE I HD1  1 
ATOM   23019 H HD2  . PHE I  1 219 ? 102.491 152.987 163.740 1.00 59.58  ? 219 PHE I HD2  1 
ATOM   23020 H HE1  . PHE I  1 219 ? 99.811  153.542 160.025 1.00 59.91  ? 219 PHE I HE1  1 
ATOM   23021 H HE2  . PHE I  1 219 ? 100.332 153.760 163.981 1.00 60.31  ? 219 PHE I HE2  1 
ATOM   23022 H HZ   . PHE I  1 219 ? 98.989  154.038 162.125 1.00 59.81  ? 219 PHE I HZ   1 
ATOM   23023 N N    . LEU I  1 220 ? 106.268 150.177 160.654 1.00 63.17  ? 220 LEU I N    1 
ATOM   23024 C CA   . LEU I  1 220 ? 107.484 150.018 159.866 1.00 51.92  ? 220 LEU I CA   1 
ATOM   23025 C C    . LEU I  1 220 ? 107.463 148.764 158.998 1.00 52.30  ? 220 LEU I C    1 
ATOM   23026 O O    . LEU I  1 220 ? 107.887 148.818 157.839 1.00 50.39  ? 220 LEU I O    1 
ATOM   23027 C CB   . LEU I  1 220 ? 108.708 149.982 160.782 1.00 51.76  ? 220 LEU I CB   1 
ATOM   23028 C CG   . LEU I  1 220 ? 109.468 151.290 161.003 1.00 56.68  ? 220 LEU I CG   1 
ATOM   23029 C CD1  . LEU I  1 220 ? 110.561 151.086 162.036 1.00 58.08  ? 220 LEU I CD1  1 
ATOM   23030 C CD2  . LEU I  1 220 ? 110.061 151.804 159.701 1.00 55.61  ? 220 LEU I CD2  1 
ATOM   23031 H H    . LEU I  1 220 ? 106.329 149.900 161.466 1.00 57.03  ? 220 LEU I H    1 
ATOM   23032 H HA   . LEU I  1 220 ? 107.570 150.783 159.277 1.00 54.10  ? 220 LEU I HA   1 
ATOM   23033 H HB2  . LEU I  1 220 ? 108.421 149.670 161.654 1.00 55.53  ? 220 LEU I HB2  1 
ATOM   23034 H HB3  . LEU I  1 220 ? 109.340 149.346 160.411 1.00 54.89  ? 220 LEU I HB3  1 
ATOM   23035 H HG   . LEU I  1 220 ? 108.855 151.961 161.343 1.00 55.90  ? 220 LEU I HG   1 
ATOM   23036 H HD11 . LEU I  1 220 ? 111.407 151.374 161.660 1.00 55.27  ? 220 LEU I HD11 1 
ATOM   23037 H HD12 . LEU I  1 220 ? 110.353 151.611 162.824 1.00 56.24  ? 220 LEU I HD12 1 
ATOM   23038 H HD13 . LEU I  1 220 ? 110.606 150.145 162.266 1.00 54.47  ? 220 LEU I HD13 1 
ATOM   23039 H HD21 . LEU I  1 220 ? 110.636 152.560 159.894 1.00 55.49  ? 220 LEU I HD21 1 
ATOM   23040 H HD22 . LEU I  1 220 ? 110.576 151.093 159.288 1.00 54.68  ? 220 LEU I HD22 1 
ATOM   23041 H HD23 . LEU I  1 220 ? 109.343 152.080 159.112 1.00 55.48  ? 220 LEU I HD23 1 
ATOM   23042 N N    . TYR I  1 221 ? 106.976 147.631 159.515 1.00 46.50  ? 221 TYR I N    1 
ATOM   23043 C CA   . TYR I  1 221 ? 107.193 146.361 158.826 1.00 44.34  ? 221 TYR I CA   1 
ATOM   23044 C C    . TYR I  1 221 ? 105.924 145.644 158.392 1.00 45.21  ? 221 TYR I C    1 
ATOM   23045 O O    . TYR I  1 221 ? 105.973 144.887 157.421 1.00 36.22  ? 221 TYR I O    1 
ATOM   23046 C CB   . TYR I  1 221 ? 108.012 145.408 159.711 1.00 45.73  ? 221 TYR I CB   1 
ATOM   23047 C CG   . TYR I  1 221 ? 109.369 145.949 160.096 1.00 40.82  ? 221 TYR I CG   1 
ATOM   23048 C CD1  . TYR I  1 221 ? 110.257 146.383 159.123 1.00 46.21  ? 221 TYR I CD1  1 
ATOM   23049 C CD2  . TYR I  1 221 ? 109.763 146.028 161.423 1.00 45.11  ? 221 TYR I CD2  1 
ATOM   23050 C CE1  . TYR I  1 221 ? 111.498 146.880 159.457 1.00 41.87  ? 221 TYR I CE1  1 
ATOM   23051 C CE2  . TYR I  1 221 ? 111.007 146.525 161.767 1.00 45.29  ? 221 TYR I CE2  1 
ATOM   23052 C CZ   . TYR I  1 221 ? 111.868 146.949 160.778 1.00 41.95  ? 221 TYR I CZ   1 
ATOM   23053 O OH   . TYR I  1 221 ? 113.108 147.441 161.104 1.00 43.86  ? 221 TYR I OH   1 
ATOM   23054 H H    . TYR I  1 221 ? 106.526 147.574 160.246 1.00 47.11  ? 221 TYR I H    1 
ATOM   23055 H HA   . TYR I  1 221 ? 107.713 146.524 158.025 1.00 45.29  ? 221 TYR I HA   1 
ATOM   23056 H HB2  . TYR I  1 221 ? 107.517 145.238 160.528 1.00 46.44  ? 221 TYR I HB2  1 
ATOM   23057 H HB3  . TYR I  1 221 ? 108.149 144.576 159.231 1.00 45.78  ? 221 TYR I HB3  1 
ATOM   23058 H HD1  . TYR I  1 221 ? 110.008 146.338 158.228 1.00 46.06  ? 221 TYR I HD1  1 
ATOM   23059 H HD2  . TYR I  1 221 ? 109.184 145.742 162.092 1.00 46.66  ? 221 TYR I HD2  1 
ATOM   23060 H HE1  . TYR I  1 221 ? 112.079 147.165 158.790 1.00 43.84  ? 221 TYR I HE1  1 
ATOM   23061 H HE2  . TYR I  1 221 ? 111.262 146.572 162.661 1.00 46.34  ? 221 TYR I HE2  1 
ATOM   23062 H HH   . TYR I  1 221 ? 113.536 147.614 160.402 1.00 44.57  ? 221 TYR I HH   1 
ATOM   23063 N N    . GLY I  1 222 ? 104.798 145.857 159.060 1.00 51.75  ? 222 GLY I N    1 
ATOM   23064 C CA   . GLY I  1 222 ? 103.602 145.093 158.764 1.00 51.17  ? 222 GLY I CA   1 
ATOM   23065 C C    . GLY I  1 222 ? 103.619 143.673 159.291 1.00 50.04  ? 222 GLY I C    1 
ATOM   23066 O O    . GLY I  1 222 ? 104.145 143.418 160.378 1.00 50.11  ? 222 GLY I O    1 
ATOM   23067 H H    . GLY I  1 222 ? 104.703 146.437 159.687 1.00 51.83  ? 222 GLY I H    1 
ATOM   23068 H HA2  . GLY I  1 222 ? 102.836 145.546 159.149 1.00 52.43  ? 222 GLY I HA2  1 
ATOM   23069 H HA3  . GLY I  1 222 ? 103.478 145.058 157.803 1.00 50.61  ? 222 GLY I HA3  1 
ATOM   23070 N N    . PHE I  1 223 ? 103.051 142.737 158.524 1.00 54.59  ? 223 PHE I N    1 
ATOM   23071 C CA   . PHE I  1 223 ? 102.902 141.361 158.979 1.00 55.26  ? 223 PHE I CA   1 
ATOM   23072 C C    . PHE I  1 223 ? 103.497 140.327 158.027 1.00 54.30  ? 223 PHE I C    1 
ATOM   23073 O O    . PHE I  1 223 ? 103.303 139.126 158.250 1.00 53.20  ? 223 PHE I O    1 
ATOM   23074 C CB   . PHE I  1 223 ? 101.417 141.042 159.197 1.00 55.19  ? 223 PHE I CB   1 
ATOM   23075 C CG   . PHE I  1 223 ? 100.821 141.724 160.393 1.00 60.23  ? 223 PHE I CG   1 
ATOM   23076 C CD1  . PHE I  1 223 ? 101.304 141.479 161.665 1.00 62.60  ? 223 PHE I CD1  1 
ATOM   23077 C CD2  . PHE I  1 223 ? 99.774  142.616 160.239 1.00 57.46  ? 223 PHE I CD2  1 
ATOM   23078 C CE1  . PHE I  1 223 ? 100.754 142.114 162.762 1.00 62.95  ? 223 PHE I CE1  1 
ATOM   23079 C CE2  . PHE I  1 223 ? 99.220  143.250 161.329 1.00 59.78  ? 223 PHE I CE2  1 
ATOM   23080 C CZ   . PHE I  1 223 ? 99.710  143.000 162.592 1.00 59.96  ? 223 PHE I CZ   1 
ATOM   23081 H H    . PHE I  1 223 ? 102.742 142.879 157.733 1.00 56.81  ? 223 PHE I H    1 
ATOM   23082 H HA   . PHE I  1 223 ? 103.353 141.261 159.832 1.00 56.87  ? 223 PHE I HA   1 
ATOM   23083 H HB2  . PHE I  1 223 ? 100.917 141.320 158.414 1.00 56.50  ? 223 PHE I HB2  1 
ATOM   23084 H HB3  . PHE I  1 223 ? 101.319 140.085 159.327 1.00 56.91  ? 223 PHE I HB3  1 
ATOM   23085 H HD1  . PHE I  1 223 ? 102.009 140.884 161.785 1.00 57.67  ? 223 PHE I HD1  1 
ATOM   23086 H HD2  . PHE I  1 223 ? 99.440  142.788 159.388 1.00 56.82  ? 223 PHE I HD2  1 
ATOM   23087 H HE1  . PHE I  1 223 ? 101.086 141.944 163.614 1.00 58.03  ? 223 PHE I HE1  1 
ATOM   23088 H HE2  . PHE I  1 223 ? 98.517  143.846 161.213 1.00 57.96  ? 223 PHE I HE2  1 
ATOM   23089 H HZ   . PHE I  1 223 ? 99.337  143.427 163.329 1.00 57.54  ? 223 PHE I HZ   1 
ATOM   23090 N N    . SER I  1 224 ? 104.209 140.738 156.981 1.00 47.66  ? 224 SER I N    1 
ATOM   23091 C CA   . SER I  1 224 ? 104.773 139.758 156.061 1.00 36.28  ? 224 SER I CA   1 
ATOM   23092 C C    . SER I  1 224 ? 105.971 140.340 155.327 1.00 41.05  ? 224 SER I C    1 
ATOM   23093 O O    . SER I  1 224 ? 106.126 141.559 155.213 1.00 49.85  ? 224 SER I O    1 
ATOM   23094 C CB   . SER I  1 224 ? 103.726 139.281 155.050 1.00 44.80  ? 224 SER I CB   1 
ATOM   23095 O OG   . SER I  1 224 ? 103.474 140.277 154.076 1.00 49.72  ? 224 SER I OG   1 
ATOM   23096 H H    . SER I  1 224 ? 104.376 141.559 156.785 1.00 47.02  ? 224 SER I H    1 
ATOM   23097 H HA   . SER I  1 224 ? 105.075 138.986 156.566 1.00 44.07  ? 224 SER I HA   1 
ATOM   23098 H HB2  . SER I  1 224 ? 104.055 138.483 154.606 1.00 44.64  ? 224 SER I HB2  1 
ATOM   23099 H HB3  . SER I  1 224 ? 102.900 139.081 155.520 1.00 46.67  ? 224 SER I HB3  1 
ATOM   23100 H HG   . SER I  1 224 ? 102.883 140.014 153.540 1.00 46.41  ? 224 SER I HG   1 
ATOM   23101 N N    . VAL I  1 225 ? 106.814 139.438 154.835 1.00 41.90  ? 225 VAL I N    1 
ATOM   23102 C CA   . VAL I  1 225 ? 107.957 139.769 153.986 1.00 35.99  ? 225 VAL I CA   1 
ATOM   23103 C C    . VAL I  1 225 ? 107.748 139.070 152.646 1.00 37.74  ? 225 VAL I C    1 
ATOM   23104 O O    . VAL I  1 225 ? 107.839 137.837 152.582 1.00 44.21  ? 225 VAL I O    1 
ATOM   23105 C CB   . VAL I  1 225 ? 109.283 139.345 154.634 1.00 27.42  ? 225 VAL I CB   1 
ATOM   23106 C CG1  . VAL I  1 225 ? 110.445 139.597 153.689 1.00 28.25  ? 225 VAL I CG1  1 
ATOM   23107 C CG2  . VAL I  1 225 ? 109.492 140.084 155.941 1.00 36.12  ? 225 VAL I CG2  1 
ATOM   23108 H H    . VAL I  1 225 ? 106.743 138.595 154.987 1.00 39.22  ? 225 VAL I H    1 
ATOM   23109 H HA   . VAL I  1 225 ? 107.988 140.728 153.852 1.00 36.98  ? 225 VAL I HA   1 
ATOM   23110 H HB   . VAL I  1 225 ? 109.251 138.394 154.827 1.00 36.34  ? 225 VAL I HB   1 
ATOM   23111 H HG11 . VAL I  1 225 ? 111.275 139.516 154.182 1.00 36.43  ? 225 VAL I HG11 1 
ATOM   23112 H HG12 . VAL I  1 225 ? 110.421 138.943 152.973 1.00 35.52  ? 225 VAL I HG12 1 
ATOM   23113 H HG13 . VAL I  1 225 ? 110.364 140.492 153.324 1.00 36.61  ? 225 VAL I HG13 1 
ATOM   23114 H HG21 . VAL I  1 225 ? 110.345 139.819 156.321 1.00 37.47  ? 225 VAL I HG21 1 
ATOM   23115 H HG22 . VAL I  1 225 ? 109.489 141.037 155.766 1.00 37.31  ? 225 VAL I HG22 1 
ATOM   23116 H HG23 . VAL I  1 225 ? 108.772 139.855 156.551 1.00 37.29  ? 225 VAL I HG23 1 
ATOM   23117 N N    . PRO I  1 226 ? 107.474 139.790 151.561 1.00 38.04  ? 226 PRO I N    1 
ATOM   23118 C CA   . PRO I  1 226 ? 107.274 139.123 150.271 1.00 33.81  ? 226 PRO I CA   1 
ATOM   23119 C C    . PRO I  1 226 ? 108.584 138.685 149.636 1.00 35.21  ? 226 PRO I C    1 
ATOM   23120 O O    . PRO I  1 226 ? 109.663 139.202 149.931 1.00 44.93  ? 226 PRO I O    1 
ATOM   23121 C CB   . PRO I  1 226 ? 106.584 140.192 149.418 1.00 38.10  ? 226 PRO I CB   1 
ATOM   23122 C CG   . PRO I  1 226 ? 106.962 141.484 150.040 1.00 39.87  ? 226 PRO I CG   1 
ATOM   23123 C CD   . PRO I  1 226 ? 107.159 141.227 151.499 1.00 43.81  ? 226 PRO I CD   1 
ATOM   23124 H HA   . PRO I  1 226 ? 106.687 138.358 150.370 1.00 37.60  ? 226 PRO I HA   1 
ATOM   23125 H HB2  . PRO I  1 226 ? 106.907 140.143 148.505 1.00 37.16  ? 226 PRO I HB2  1 
ATOM   23126 H HB3  . PRO I  1 226 ? 105.623 140.066 149.450 1.00 38.04  ? 226 PRO I HB3  1 
ATOM   23127 H HG2  . PRO I  1 226 ? 107.786 141.805 149.639 1.00 37.06  ? 226 PRO I HG2  1 
ATOM   23128 H HG3  . PRO I  1 226 ? 106.247 142.126 149.903 1.00 38.25  ? 226 PRO I HG3  1 
ATOM   23129 H HD2  . PRO I  1 226 ? 107.902 141.752 151.834 1.00 38.37  ? 226 PRO I HD2  1 
ATOM   23130 H HD3  . PRO I  1 226 ? 106.340 141.415 151.987 1.00 38.71  ? 226 PRO I HD3  1 
ATOM   23131 N N    . GLY I  1 227 ? 108.461 137.701 148.739 1.00 29.74  ? 227 GLY I N    1 
ATOM   23132 C CA   . GLY I  1 227 ? 109.610 137.170 148.029 1.00 21.82  ? 227 GLY I CA   1 
ATOM   23133 C C    . GLY I  1 227 ? 110.084 137.996 146.854 1.00 18.58  ? 227 GLY I C    1 
ATOM   23134 O O    . GLY I  1 227 ? 111.256 137.890 146.478 1.00 32.15  ? 227 GLY I O    1 
ATOM   23135 H H    . GLY I  1 227 ? 107.716 137.327 148.530 1.00 30.17  ? 227 GLY I H    1 
ATOM   23136 H HA2  . GLY I  1 227 ? 110.351 137.087 148.649 1.00 28.36  ? 227 GLY I HA2  1 
ATOM   23137 H HA3  . GLY I  1 227 ? 109.394 136.283 147.701 1.00 28.80  ? 227 GLY I HA3  1 
ATOM   23138 N N    . LEU I  1 228 ? 109.213 138.803 146.258 1.00 27.19  ? 228 LEU I N    1 
ATOM   23139 C CA   . LEU I  1 228 ? 109.590 139.681 145.159 1.00 31.88  ? 228 LEU I CA   1 
ATOM   23140 C C    . LEU I  1 228 ? 109.475 141.142 145.570 1.00 37.79  ? 228 LEU I C    1 
ATOM   23141 O O    . LEU I  1 228 ? 108.651 141.508 146.412 1.00 41.83  ? 228 LEU I O    1 
ATOM   23142 C CB   . LEU I  1 228 ? 108.716 139.431 143.927 1.00 34.27  ? 228 LEU I CB   1 
ATOM   23143 C CG   . LEU I  1 228 ? 108.590 137.977 143.478 1.00 43.21  ? 228 LEU I CG   1 
ATOM   23144 C CD1  . LEU I  1 228 ? 107.366 137.789 142.597 1.00 39.74  ? 228 LEU I CD1  1 
ATOM   23145 C CD2  . LEU I  1 228 ? 109.848 137.544 142.749 1.00 40.10  ? 228 LEU I CD2  1 
ATOM   23146 H H    . LEU I  1 228 ? 108.383 138.862 146.476 1.00 34.38  ? 228 LEU I H    1 
ATOM   23147 H HA   . LEU I  1 228 ? 110.512 139.510 144.911 1.00 33.66  ? 228 LEU I HA   1 
ATOM   23148 H HB2  . LEU I  1 228 ? 107.820 139.754 144.119 1.00 34.88  ? 228 LEU I HB2  1 
ATOM   23149 H HB3  . LEU I  1 228 ? 109.085 139.932 143.183 1.00 33.79  ? 228 LEU I HB3  1 
ATOM   23150 H HG   . LEU I  1 228 ? 108.483 137.409 144.257 1.00 35.69  ? 228 LEU I HG   1 
ATOM   23151 H HD11 . LEU I  1 228 ? 107.279 136.848 142.373 1.00 34.70  ? 228 LEU I HD11 1 
ATOM   23152 H HD12 . LEU I  1 228 ? 106.579 138.086 143.080 1.00 35.20  ? 228 LEU I HD12 1 
ATOM   23153 H HD13 . LEU I  1 228 ? 107.475 138.312 141.787 1.00 35.37  ? 228 LEU I HD13 1 
ATOM   23154 H HD21 . LEU I  1 228 ? 109.753 136.619 142.476 1.00 35.69  ? 228 LEU I HD21 1 
ATOM   23155 H HD22 . LEU I  1 228 ? 109.971 138.108 141.969 1.00 35.04  ? 228 LEU I HD22 1 
ATOM   23156 H HD23 . LEU I  1 228 ? 110.603 137.638 143.349 1.00 34.71  ? 228 LEU I HD23 1 
ATOM   23157 N N    . TYR I  1 229 ? 110.319 141.974 144.961 1.00 26.97  ? 229 TYR I N    1 
ATOM   23158 C CA   . TYR I  1 229 ? 110.285 143.415 145.158 1.00 25.40  ? 229 TYR I CA   1 
ATOM   23159 C C    . TYR I  1 229 ? 110.512 144.112 143.825 1.00 26.91  ? 229 TYR I C    1 
ATOM   23160 O O    . TYR I  1 229 ? 111.367 143.699 143.038 1.00 42.09  ? 229 TYR I O    1 
ATOM   23161 C CB   . TYR I  1 229 ? 111.331 143.878 146.178 1.00 30.44  ? 229 TYR I CB   1 
ATOM   23162 C CG   . TYR I  1 229 ? 111.306 145.371 146.409 1.00 39.57  ? 229 TYR I CG   1 
ATOM   23163 C CD1  . TYR I  1 229 ? 110.290 145.960 147.150 1.00 39.24  ? 229 TYR I CD1  1 
ATOM   23164 C CD2  . TYR I  1 229 ? 112.297 146.193 145.890 1.00 36.72  ? 229 TYR I CD2  1 
ATOM   23165 C CE1  . TYR I  1 229 ? 110.255 147.325 147.357 1.00 36.32  ? 229 TYR I CE1  1 
ATOM   23166 C CE2  . TYR I  1 229 ? 112.273 147.559 146.098 1.00 32.09  ? 229 TYR I CE2  1 
ATOM   23167 C CZ   . TYR I  1 229 ? 111.249 148.118 146.831 1.00 36.90  ? 229 TYR I CZ   1 
ATOM   23168 O OH   . TYR I  1 229 ? 111.222 149.476 147.043 1.00 41.37  ? 229 TYR I OH   1 
ATOM   23169 H H    . TYR I  1 229 ? 110.934 141.717 144.418 1.00 34.11  ? 229 TYR I H    1 
ATOM   23170 H HA   . TYR I  1 229 ? 109.409 143.670 145.486 1.00 34.44  ? 229 TYR I HA   1 
ATOM   23171 H HB2  . TYR I  1 229 ? 111.161 143.440 147.027 1.00 33.94  ? 229 TYR I HB2  1 
ATOM   23172 H HB3  . TYR I  1 229 ? 112.214 143.641 145.853 1.00 35.50  ? 229 TYR I HB3  1 
ATOM   23173 H HD1  . TYR I  1 229 ? 109.615 145.427 147.503 1.00 35.29  ? 229 TYR I HD1  1 
ATOM   23174 H HD2  . TYR I  1 229 ? 112.987 145.818 145.392 1.00 34.49  ? 229 TYR I HD2  1 
ATOM   23175 H HE1  . TYR I  1 229 ? 109.568 147.705 147.855 1.00 34.87  ? 229 TYR I HE1  1 
ATOM   23176 H HE2  . TYR I  1 229 ? 112.942 148.097 145.742 1.00 33.54  ? 229 TYR I HE2  1 
ATOM   23177 H HH   . TYR I  1 229 ? 111.854 149.844 146.629 1.00 35.91  ? 229 TYR I HH   1 
ATOM   23178 N N    . GLU I  1 230 ? 109.739 145.166 143.583 1.00 31.74  ? 230 GLU I N    1 
ATOM   23179 C CA   . GLU I  1 230 ? 109.794 145.940 142.351 1.00 33.04  ? 230 GLU I CA   1 
ATOM   23180 C C    . GLU I  1 230 ? 110.451 147.283 142.640 1.00 44.47  ? 230 GLU I C    1 
ATOM   23181 O O    . GLU I  1 230 ? 109.986 148.029 143.506 1.00 54.18  ? 230 GLU I O    1 
ATOM   23182 C CB   . GLU I  1 230 ? 108.395 146.148 141.767 1.00 38.27  ? 230 GLU I CB   1 
ATOM   23183 C CG   . GLU I  1 230 ? 107.613 144.860 141.547 1.00 50.97  ? 230 GLU I CG   1 
ATOM   23184 C CD   . GLU I  1 230 ? 106.809 144.432 142.763 1.00 60.41  ? 230 GLU I CD   1 
ATOM   23185 O OE1  . GLU I  1 230 ? 106.882 145.117 143.804 1.00 57.19  ? 230 GLU I OE1  1 
ATOM   23186 O OE2  . GLU I  1 230 ? 106.101 143.405 142.674 1.00 54.79  ? 230 GLU I OE2  1 
ATOM   23187 H H    . GLU I  1 230 ? 109.155 145.462 144.142 1.00 43.10  ? 230 GLU I H    1 
ATOM   23188 H HA   . GLU I  1 230 ? 110.331 145.470 141.696 1.00 43.26  ? 230 GLU I HA   1 
ATOM   23189 H HB2  . GLU I  1 230 ? 107.884 146.708 142.373 1.00 44.28  ? 230 GLU I HB2  1 
ATOM   23190 H HB3  . GLU I  1 230 ? 108.479 146.590 140.909 1.00 43.68  ? 230 GLU I HB3  1 
ATOM   23191 H HG2  . GLU I  1 230 ? 106.993 144.989 140.811 1.00 45.21  ? 230 GLU I HG2  1 
ATOM   23192 H HG3  . GLU I  1 230 ? 108.236 144.145 141.334 1.00 45.41  ? 230 GLU I HG3  1 
ATOM   23193 N N    . CYS I  1 231 ? 111.520 147.591 141.907 1.00 45.99  ? 231 CYS I N    1 
ATOM   23194 C CA   . CYS I  1 231 ? 112.396 148.711 142.218 1.00 40.82  ? 231 CYS I CA   1 
ATOM   23195 C C    . CYS I  1 231 ? 112.485 149.630 141.011 1.00 43.01  ? 231 CYS I C    1 
ATOM   23196 O O    . CYS I  1 231 ? 112.602 149.166 139.874 1.00 48.05  ? 231 CYS I O    1 
ATOM   23197 C CB   . CYS I  1 231 ? 113.790 148.180 142.579 1.00 46.23  ? 231 CYS I CB   1 
ATOM   23198 S SG   . CYS I  1 231 ? 115.028 149.378 143.099 1.00 67.79  ? 231 CYS I SG   1 
ATOM   23199 H H    . CYS I  1 231 ? 111.760 147.154 141.207 1.00 45.98  ? 231 CYS I H    1 
ATOM   23200 H HA   . CYS I  1 231 ? 112.044 149.210 142.970 1.00 44.92  ? 231 CYS I HA   1 
ATOM   23201 H HB2  . CYS I  1 231 ? 113.694 147.535 143.298 1.00 44.56  ? 231 CYS I HB2  1 
ATOM   23202 H HB3  . CYS I  1 231 ? 114.146 147.733 141.796 1.00 46.46  ? 231 CYS I HB3  1 
ATOM   23203 N N    . ASN I  1 232 ? 112.452 150.937 141.267 1.00 38.89  ? 232 ASN I N    1 
ATOM   23204 C CA   . ASN I  1 232 ? 112.571 151.953 140.223 1.00 43.53  ? 232 ASN I CA   1 
ATOM   23205 C C    . ASN I  1 232 ? 113.451 153.118 140.675 1.00 43.05  ? 232 ASN I C    1 
ATOM   23206 O O    . ASN I  1 232 ? 113.124 154.285 140.462 1.00 34.42  ? 232 ASN I O    1 
ATOM   23207 C CB   . ASN I  1 232 ? 111.185 152.435 139.797 1.00 45.00  ? 232 ASN I CB   1 
ATOM   23208 C CG   . ASN I  1 232 ? 110.524 153.306 140.841 1.00 45.36  ? 232 ASN I CG   1 
ATOM   23209 O OD1  . ASN I  1 232 ? 110.491 152.964 142.021 1.00 53.13  ? 232 ASN I OD1  1 
ATOM   23210 N ND2  . ASN I  1 232 ? 109.993 154.443 140.411 1.00 46.82  ? 232 ASN I ND2  1 
ATOM   23211 H H    . ASN I  1 232 ? 112.358 151.266 142.056 1.00 43.61  ? 232 ASN I H    1 
ATOM   23212 H HA   . ASN I  1 232 ? 112.992 151.551 139.448 1.00 44.69  ? 232 ASN I HA   1 
ATOM   23213 H HB2  . ASN I  1 232 ? 111.265 152.951 138.981 1.00 44.81  ? 232 ASN I HB2  1 
ATOM   23214 H HB3  . ASN I  1 232 ? 110.615 151.664 139.649 1.00 44.16  ? 232 ASN I HB3  1 
ATOM   23215 H HD21 . ASN I  1 232 ? 110.035 154.650 139.577 1.00 44.08  ? 232 ASN I HD21 1 
ATOM   23216 H HD22 . ASN I  1 232 ? 109.606 154.974 140.965 1.00 44.39  ? 232 ASN I HD22 1 
ATOM   23217 N N    . ARG I  1 233 ? 114.592 152.823 141.294 1.00 47.60  ? 233 ARG I N    1 
ATOM   23218 C CA   . ARG I  1 233 ? 115.503 153.861 141.760 1.00 43.31  ? 233 ARG I CA   1 
ATOM   23219 C C    . ARG I  1 233 ? 116.754 153.930 140.896 1.00 40.43  ? 233 ARG I C    1 
ATOM   23220 O O    . ARG I  1 233 ? 117.289 152.903 140.469 1.00 42.04  ? 233 ARG I O    1 
ATOM   23221 C CB   . ARG I  1 233 ? 115.924 153.640 143.215 1.00 41.68  ? 233 ARG I CB   1 
ATOM   23222 C CG   . ARG I  1 233 ? 116.052 154.943 143.994 1.00 44.37  ? 233 ARG I CG   1 
ATOM   23223 C CD   . ARG I  1 233 ? 115.935 154.775 145.498 1.00 45.44  ? 233 ARG I CD   1 
ATOM   23224 N NE   . ARG I  1 233 ? 117.223 154.435 146.093 1.00 45.75  ? 233 ARG I NE   1 
ATOM   23225 C CZ   . ARG I  1 233 ? 117.500 154.510 147.388 1.00 52.82  ? 233 ARG I CZ   1 
ATOM   23226 N NH1  . ARG I  1 233 ? 116.599 154.914 148.267 1.00 50.03  ? 233 ARG I NH1  1 
ATOM   23227 N NH2  . ARG I  1 233 ? 118.714 154.171 147.811 1.00 45.22  ? 233 ARG I NH2  1 
ATOM   23228 H H    . ARG I  1 233 ? 114.859 152.022 141.458 1.00 43.19  ? 233 ARG I H    1 
ATOM   23229 H HA   . ARG I  1 233 ? 115.058 154.722 141.706 1.00 42.24  ? 233 ARG I HA   1 
ATOM   23230 H HB2  . ARG I  1 233 ? 115.257 153.090 143.655 1.00 41.26  ? 233 ARG I HB2  1 
ATOM   23231 H HB3  . ARG I  1 233 ? 116.785 153.194 143.232 1.00 40.92  ? 233 ARG I HB3  1 
ATOM   23232 H HG2  . ARG I  1 233 ? 116.919 155.337 143.809 1.00 41.45  ? 233 ARG I HG2  1 
ATOM   23233 H HG3  . ARG I  1 233 ? 115.349 155.551 143.715 1.00 42.93  ? 233 ARG I HG3  1 
ATOM   23234 H HD2  . ARG I  1 233 ? 115.628 155.608 145.891 1.00 42.10  ? 233 ARG I HD2  1 
ATOM   23235 H HD3  . ARG I  1 233 ? 115.310 154.060 145.694 1.00 42.49  ? 233 ARG I HD3  1 
ATOM   23236 H HE   . ARG I  1 233 ? 117.868 154.239 145.558 1.00 41.62  ? 233 ARG I HE   1 
ATOM   23237 H HH11 . ARG I  1 233 ? 115.812 155.140 148.007 1.00 41.47  ? 233 ARG I HH11 1 
ATOM   23238 H HH12 . ARG I  1 233 ? 116.802 154.956 149.101 1.00 41.84  ? 233 ARG I HH12 1 
ATOM   23239 H HH21 . ARG I  1 233 ? 119.307 153.907 147.247 1.00 40.77  ? 233 ARG I HH21 1 
ATOM   23240 H HH22 . ARG I  1 233 ? 118.906 154.215 148.648 1.00 41.71  ? 233 ARG I HH22 1 
ATOM   23241 N N    . TYR I  1 234 ? 117.210 155.155 140.654 1.00 37.47  ? 234 TYR I N    1 
ATOM   23242 C CA   . TYR I  1 234 ? 118.459 155.382 139.945 1.00 34.30  ? 234 TYR I CA   1 
ATOM   23243 C C    . TYR I  1 234 ? 119.597 154.674 140.676 1.00 36.53  ? 234 TYR I C    1 
ATOM   23244 O O    . TYR I  1 234 ? 119.657 154.711 141.910 1.00 46.29  ? 234 TYR I O    1 
ATOM   23245 C CB   . TYR I  1 234 ? 118.733 156.885 139.845 1.00 32.72  ? 234 TYR I CB   1 
ATOM   23246 C CG   . TYR I  1 234 ? 120.034 157.250 139.168 1.00 36.47  ? 234 TYR I CG   1 
ATOM   23247 C CD1  . TYR I  1 234 ? 121.215 157.339 139.889 1.00 36.34  ? 234 TYR I CD1  1 
ATOM   23248 C CD2  . TYR I  1 234 ? 120.079 157.516 137.807 1.00 38.95  ? 234 TYR I CD2  1 
ATOM   23249 C CE1  . TYR I  1 234 ? 122.404 157.672 139.273 1.00 32.82  ? 234 TYR I CE1  1 
ATOM   23250 C CE2  . TYR I  1 234 ? 121.264 157.851 137.183 1.00 31.12  ? 234 TYR I CE2  1 
ATOM   23251 C CZ   . TYR I  1 234 ? 122.423 157.928 137.921 1.00 29.66  ? 234 TYR I CZ   1 
ATOM   23252 O OH   . TYR I  1 234 ? 123.605 158.261 137.305 1.00 35.04  ? 234 TYR I OH   1 
ATOM   23253 H H    . TYR I  1 234 ? 116.805 155.876 140.892 1.00 36.14  ? 234 TYR I H    1 
ATOM   23254 H HA   . TYR I  1 234 ? 118.384 155.022 139.048 1.00 34.96  ? 234 TYR I HA   1 
ATOM   23255 H HB2  . TYR I  1 234 ? 118.015 157.296 139.338 1.00 35.70  ? 234 TYR I HB2  1 
ATOM   23256 H HB3  . TYR I  1 234 ? 118.752 157.257 140.741 1.00 34.75  ? 234 TYR I HB3  1 
ATOM   23257 H HD1  . TYR I  1 234 ? 121.206 157.165 140.803 1.00 35.73  ? 234 TYR I HD1  1 
ATOM   23258 H HD2  . TYR I  1 234 ? 119.297 157.462 137.305 1.00 36.55  ? 234 TYR I HD2  1 
ATOM   23259 H HE1  . TYR I  1 234 ? 123.189 157.725 139.770 1.00 35.14  ? 234 TYR I HE1  1 
ATOM   23260 H HE2  . TYR I  1 234 ? 121.278 158.024 136.270 1.00 34.44  ? 234 TYR I HE2  1 
ATOM   23261 H HH   . TYR I  1 234 ? 123.473 158.389 136.485 1.00 35.45  ? 234 TYR I HH   1 
ATOM   23262 N N    . PRO I  1 235 ? 120.524 154.018 139.956 1.00 26.80  ? 235 PRO I N    1 
ATOM   23263 C CA   . PRO I  1 235 ? 120.720 154.002 138.498 1.00 26.89  ? 235 PRO I CA   1 
ATOM   23264 C C    . PRO I  1 235 ? 119.937 152.928 137.758 1.00 34.60  ? 235 PRO I C    1 
ATOM   23265 O O    . PRO I  1 235 ? 120.207 152.669 136.590 1.00 40.99  ? 235 PRO I O    1 
ATOM   23266 C CB   . PRO I  1 235 ? 122.226 153.760 138.370 1.00 31.09  ? 235 PRO I CB   1 
ATOM   23267 C CG   . PRO I  1 235 ? 122.583 152.932 139.574 1.00 29.59  ? 235 PRO I CG   1 
ATOM   23268 C CD   . PRO I  1 235 ? 121.571 153.249 140.650 1.00 32.53  ? 235 PRO I CD   1 
ATOM   23269 H HA   . PRO I  1 235 ? 120.506 154.863 138.115 1.00 33.73  ? 235 PRO I HA   1 
ATOM   23270 H HB2  . PRO I  1 235 ? 122.412 153.274 137.551 1.00 32.42  ? 235 PRO I HB2  1 
ATOM   23271 H HB3  . PRO I  1 235 ? 122.695 154.609 138.383 1.00 35.42  ? 235 PRO I HB3  1 
ATOM   23272 H HG2  . PRO I  1 235 ? 122.542 151.991 139.342 1.00 33.43  ? 235 PRO I HG2  1 
ATOM   23273 H HG3  . PRO I  1 235 ? 123.476 153.170 139.873 1.00 33.42  ? 235 PRO I HG3  1 
ATOM   23274 H HD2  . PRO I  1 235 ? 121.200 152.428 141.011 1.00 33.67  ? 235 PRO I HD2  1 
ATOM   23275 H HD3  . PRO I  1 235 ? 121.979 153.788 141.347 1.00 33.68  ? 235 PRO I HD3  1 
ATOM   23276 N N    . CYS I  1 236 ? 118.965 152.291 138.397 1.00 44.17  ? 236 CYS I N    1 
ATOM   23277 C CA   . CYS I  1 236 ? 118.146 151.306 137.708 1.00 44.37  ? 236 CYS I CA   1 
ATOM   23278 C C    . CYS I  1 236 ? 117.295 151.994 136.645 1.00 43.83  ? 236 CYS I C    1 
ATOM   23279 O O    . CYS I  1 236 ? 116.675 153.031 136.902 1.00 49.42  ? 236 CYS I O    1 
ATOM   23280 C CB   . CYS I  1 236 ? 117.283 150.553 138.716 1.00 33.15  ? 236 CYS I CB   1 
ATOM   23281 S SG   . CYS I  1 236 ? 118.224 150.041 140.185 1.00 52.98  ? 236 CYS I SG   1 
ATOM   23282 H H    . CYS I  1 236 ? 118.758 152.410 139.224 1.00 41.22  ? 236 CYS I H    1 
ATOM   23283 H HA   . CYS I  1 236 ? 118.723 150.665 137.264 1.00 42.27  ? 236 CYS I HA   1 
ATOM   23284 H HB2  . CYS I  1 236 ? 116.558 151.127 139.007 1.00 40.34  ? 236 CYS I HB2  1 
ATOM   23285 H HB3  . CYS I  1 236 ? 116.927 149.755 138.294 1.00 39.91  ? 236 CYS I HB3  1 
ATOM   23286 N N    . ILE I  1 237 ? 117.276 151.415 135.450 1.00 40.14  ? 237 ILE I N    1 
ATOM   23287 C CA   . ILE I  1 237 ? 116.435 151.890 134.355 1.00 49.92  ? 237 ILE I CA   1 
ATOM   23288 C C    . ILE I  1 237 ? 115.003 151.414 134.557 1.00 50.75  ? 237 ILE I C    1 
ATOM   23289 O O    . ILE I  1 237 ? 114.751 150.217 134.739 1.00 47.21  ? 237 ILE I O    1 
ATOM   23290 C CB   . ILE I  1 237 ? 116.988 151.421 133.000 1.00 46.12  ? 237 ILE I CB   1 
ATOM   23291 C CG1  . ILE I  1 237 ? 118.455 151.831 132.853 1.00 39.15  ? 237 ILE I CG1  1 
ATOM   23292 C CG2  . ILE I  1 237 ? 116.162 152.000 131.859 1.00 45.59  ? 237 ILE I CG2  1 
ATOM   23293 C CD1  . ILE I  1 237 ? 119.115 151.303 131.600 1.00 47.94  ? 237 ILE I CD1  1 
ATOM   23294 H H    . ILE I  1 237 ? 117.752 150.728 135.244 1.00 42.66  ? 237 ILE I H    1 
ATOM   23295 H HA   . ILE I  1 237 ? 116.430 152.860 134.358 1.00 44.68  ? 237 ILE I HA   1 
ATOM   23296 H HB   . ILE I  1 237 ? 116.932 150.453 132.962 1.00 44.83  ? 237 ILE I HB   1 
ATOM   23297 H HG12 . ILE I  1 237 ? 118.507 152.799 132.832 1.00 42.93  ? 237 ILE I HG12 1 
ATOM   23298 H HG13 . ILE I  1 237 ? 118.956 151.492 133.610 1.00 43.05  ? 237 ILE I HG13 1 
ATOM   23299 H HG21 . ILE I  1 237 ? 115.803 151.271 131.329 1.00 44.59  ? 237 ILE I HG21 1 
ATOM   23300 H HG22 . ILE I  1 237 ? 115.437 152.531 132.223 1.00 44.20  ? 237 ILE I HG22 1 
ATOM   23301 H HG23 . ILE I  1 237 ? 116.728 152.561 131.308 1.00 44.10  ? 237 ILE I HG23 1 
ATOM   23302 H HD11 . ILE I  1 237 ? 120.067 151.481 131.648 1.00 44.98  ? 237 ILE I HD11 1 
ATOM   23303 H HD12 . ILE I  1 237 ? 118.960 150.347 131.543 1.00 44.72  ? 237 ILE I HD12 1 
ATOM   23304 H HD13 . ILE I  1 237 ? 118.733 151.747 130.827 1.00 45.03  ? 237 ILE I HD13 1 
ATOM   23305 N N    . LYS I  1 238 ? 114.060 152.355 134.503 1.00 48.72  ? 238 LYS I N    1 
ATOM   23306 C CA   . LYS I  1 238 ? 112.652 152.088 134.778 1.00 44.36  ? 238 LYS I CA   1 
ATOM   23307 C C    . LYS I  1 238 ? 112.476 151.167 135.981 1.00 44.42  ? 238 LYS I C    1 
ATOM   23308 O O    . LYS I  1 238 ? 113.176 151.336 136.983 1.00 45.93  ? 238 LYS I O    1 
ATOM   23309 C CB   . LYS I  1 238 ? 111.986 151.527 133.515 1.00 46.44  ? 238 LYS I CB   1 
ATOM   23310 C CG   . LYS I  1 238 ? 112.715 151.900 132.227 1.00 45.24  ? 238 LYS I CG   1 
ATOM   23311 C CD   . LYS I  1 238 ? 111.776 151.953 131.035 1.00 50.39  ? 238 LYS I CD   1 
ATOM   23312 C CE   . LYS I  1 238 ? 112.536 152.274 129.757 1.00 47.17  ? 238 LYS I CE   1 
ATOM   23313 N NZ   . LYS I  1 238 ? 113.173 151.072 129.163 1.00 42.05  ? 238 LYS I NZ   1 
ATOM   23314 H H    . LYS I  1 238 ? 114.217 153.177 134.306 1.00 44.94  ? 238 LYS I H    1 
ATOM   23315 H HA   . LYS I  1 238 ? 112.215 152.929 134.989 1.00 44.02  ? 238 LYS I HA   1 
ATOM   23316 H HB2  . LYS I  1 238 ? 111.975 150.558 133.557 1.00 44.50  ? 238 LYS I HB2  1 
ATOM   23317 H HB3  . LYS I  1 238 ? 111.079 151.868 133.459 1.00 45.12  ? 238 LYS I HB3  1 
ATOM   23318 H HG2  . LYS I  1 238 ? 113.106 152.783 132.320 1.00 44.79  ? 238 LYS I HG2  1 
ATOM   23319 H HG3  . LYS I  1 238 ? 113.404 151.244 132.045 1.00 43.21  ? 238 LYS I HG3  1 
ATOM   23320 H HD2  . LYS I  1 238 ? 111.345 151.090 130.924 1.00 45.42  ? 238 LYS I HD2  1 
ATOM   23321 H HD3  . LYS I  1 238 ? 111.112 152.645 131.177 1.00 44.60  ? 238 LYS I HD3  1 
ATOM   23322 H HE2  . LYS I  1 238 ? 111.922 152.647 129.105 1.00 43.82  ? 238 LYS I HE2  1 
ATOM   23323 H HE3  . LYS I  1 238 ? 113.235 152.916 129.958 1.00 45.43  ? 238 LYS I HE3  1 
ATOM   23324 H HZ1  . LYS I  1 238 ? 113.318 151.201 128.295 1.00 43.77  ? 238 LYS I HZ1  1 
ATOM   23325 H HZ2  . LYS I  1 238 ? 113.950 150.910 129.567 1.00 44.37  ? 238 LYS I HZ2  1 
ATOM   23326 H HZ3  . LYS I  1 238 ? 112.643 150.366 129.265 1.00 44.45  ? 238 LYS I HZ3  1 
ATOM   23327 N N    . GLU I  1 239 ? 111.564 150.199 135.918 1.00 40.73  ? 239 GLU I N    1 
ATOM   23328 C CA   . GLU I  1 239 ? 111.346 149.289 137.032 1.00 36.70  ? 239 GLU I CA   1 
ATOM   23329 C C    . GLU I  1 239 ? 111.952 147.914 136.777 1.00 41.64  ? 239 GLU I C    1 
ATOM   23330 O O    . GLU I  1 239 ? 111.831 147.357 135.683 1.00 49.77  ? 239 GLU I O    1 
ATOM   23331 C CB   . GLU I  1 239 ? 109.844 149.167 137.304 1.00 38.45  ? 239 GLU I CB   1 
ATOM   23332 C CG   . GLU I  1 239 ? 109.445 148.037 138.223 1.00 49.10  ? 239 GLU I CG   1 
ATOM   23333 C CD   . GLU I  1 239 ? 107.961 148.049 138.529 1.00 55.35  ? 239 GLU I CD   1 
ATOM   23334 O OE1  . GLU I  1 239 ? 107.459 149.101 138.976 1.00 55.75  ? 239 GLU I OE1  1 
ATOM   23335 O OE2  . GLU I  1 239 ? 107.296 147.013 138.317 1.00 53.43  ? 239 GLU I OE2  1 
ATOM   23336 H H    . GLU I  1 239 ? 111.050 150.051 135.246 1.00 44.76  ? 239 GLU I H    1 
ATOM   23337 H HA   . GLU I  1 239 ? 111.760 149.659 137.824 1.00 44.61  ? 239 GLU I HA   1 
ATOM   23338 H HB2  . GLU I  1 239 ? 109.538 149.993 137.709 1.00 44.92  ? 239 GLU I HB2  1 
ATOM   23339 H HB3  . GLU I  1 239 ? 109.389 149.031 136.458 1.00 44.10  ? 239 GLU I HB3  1 
ATOM   23340 H HG2  . GLU I  1 239 ? 109.650 147.191 137.800 1.00 46.01  ? 239 GLU I HG2  1 
ATOM   23341 H HG3  . GLU I  1 239 ? 109.928 148.120 139.061 1.00 46.17  ? 239 GLU I HG3  1 
ATOM   23342 N N    . VAL I  1 240 ? 112.604 147.377 137.813 1.00 31.92  ? 240 VAL I N    1 
ATOM   23343 C CA   . VAL I  1 240 ? 113.301 146.098 137.783 1.00 35.28  ? 240 VAL I CA   1 
ATOM   23344 C C    . VAL I  1 240 ? 112.735 145.206 138.882 1.00 40.30  ? 240 VAL I C    1 
ATOM   23345 O O    . VAL I  1 240 ? 112.121 145.678 139.841 1.00 42.01  ? 240 VAL I O    1 
ATOM   23346 C CB   . VAL I  1 240 ? 114.826 146.265 137.951 1.00 31.26  ? 240 VAL I CB   1 
ATOM   23347 C CG1  . VAL I  1 240 ? 115.386 147.125 136.837 1.00 36.67  ? 240 VAL I CG1  1 
ATOM   23348 C CG2  . VAL I  1 240 ? 115.148 146.877 139.299 1.00 37.19  ? 240 VAL I CG2  1 
ATOM   23349 H H    . VAL I  1 240 ? 112.653 147.761 138.581 1.00 38.73  ? 240 VAL I H    1 
ATOM   23350 H HA   . VAL I  1 240 ? 113.138 145.666 136.931 1.00 39.37  ? 240 VAL I HA   1 
ATOM   23351 H HB   . VAL I  1 240 ? 115.250 145.394 137.905 1.00 37.97  ? 240 VAL I HB   1 
ATOM   23352 H HG11 . VAL I  1 240 ? 116.350 147.184 136.938 1.00 38.32  ? 240 VAL I HG11 1 
ATOM   23353 H HG12 . VAL I  1 240 ? 115.166 146.722 135.984 1.00 38.16  ? 240 VAL I HG12 1 
ATOM   23354 H HG13 . VAL I  1 240 ? 114.993 148.010 136.896 1.00 40.42  ? 240 VAL I HG13 1 
ATOM   23355 H HG21 . VAL I  1 240 ? 116.078 147.150 139.305 1.00 38.33  ? 240 VAL I HG21 1 
ATOM   23356 H HG22 . VAL I  1 240 ? 114.578 147.649 139.439 1.00 39.68  ? 240 VAL I HG22 1 
ATOM   23357 H HG23 . VAL I  1 240 ? 114.990 146.219 139.994 1.00 38.99  ? 240 VAL I HG23 1 
ATOM   23358 N N    . GLU I  1 241 ? 112.950 143.899 138.735 1.00 36.84  ? 241 GLU I N    1 
ATOM   23359 C CA   . GLU I  1 241 ? 112.478 142.903 139.691 1.00 24.96  ? 241 GLU I CA   1 
ATOM   23360 C C    . GLU I  1 241 ? 113.652 142.280 140.438 1.00 24.80  ? 241 GLU I C    1 
ATOM   23361 O O    . GLU I  1 241 ? 114.642 141.875 139.821 1.00 33.90  ? 241 GLU I O    1 
ATOM   23362 C CB   . GLU I  1 241 ? 111.664 141.816 138.987 1.00 23.59  ? 241 GLU I CB   1 
ATOM   23363 C CG   . GLU I  1 241 ? 110.804 140.996 139.931 1.00 31.42  ? 241 GLU I CG   1 
ATOM   23364 C CD   . GLU I  1 241 ? 109.807 140.118 139.204 1.00 39.90  ? 241 GLU I CD   1 
ATOM   23365 O OE1  . GLU I  1 241 ? 110.184 139.002 138.789 1.00 38.43  ? 241 GLU I OE1  1 
ATOM   23366 O OE2  . GLU I  1 241 ? 108.642 140.542 139.052 1.00 38.45  ? 241 GLU I OE2  1 
ATOM   23367 H H    . GLU I  1 241 ? 113.376 143.558 138.068 1.00 34.71  ? 241 GLU I H    1 
ATOM   23368 H HA   . GLU I  1 241 ? 111.902 143.332 140.343 1.00 34.47  ? 241 GLU I HA   1 
ATOM   23369 H HB2  . GLU I  1 241 ? 111.075 142.235 138.339 1.00 33.63  ? 241 GLU I HB2  1 
ATOM   23370 H HB3  . GLU I  1 241 ? 112.271 141.208 138.537 1.00 32.08  ? 241 GLU I HB3  1 
ATOM   23371 H HG2  . GLU I  1 241 ? 111.376 140.419 140.462 1.00 33.98  ? 241 GLU I HG2  1 
ATOM   23372 H HG3  . GLU I  1 241 ? 110.309 141.594 140.512 1.00 33.71  ? 241 GLU I HG3  1 
ATOM   23373 N N    . CYS I  1 242 ? 113.529 142.198 141.765 1.00 24.71  ? 242 CYS I N    1 
ATOM   23374 C CA   . CYS I  1 242 ? 114.562 141.667 142.646 1.00 16.91  ? 242 CYS I CA   1 
ATOM   23375 C C    . CYS I  1 242 ? 113.963 140.576 143.526 1.00 24.62  ? 242 CYS I C    1 
ATOM   23376 O O    . CYS I  1 242 ? 112.744 140.484 143.688 1.00 38.85  ? 242 CYS I O    1 
ATOM   23377 C CB   . CYS I  1 242 ? 115.183 142.760 143.527 1.00 18.30  ? 242 CYS I CB   1 
ATOM   23378 S SG   . CYS I  1 242 ? 115.887 144.167 142.633 1.00 50.84  ? 242 CYS I SG   1 
ATOM   23379 H H    . CYS I  1 242 ? 112.828 142.458 142.191 1.00 32.05  ? 242 CYS I H    1 
ATOM   23380 H HA   . CYS I  1 242 ? 115.267 141.268 142.111 1.00 29.40  ? 242 CYS I HA   1 
ATOM   23381 H HB2  . CYS I  1 242 ? 114.496 143.106 144.120 1.00 29.33  ? 242 CYS I HB2  1 
ATOM   23382 H HB3  . CYS I  1 242 ? 115.897 142.361 144.050 1.00 30.01  ? 242 CYS I HB3  1 
ATOM   23383 N N    . TYR I  1 243 ? 114.836 139.749 144.105 1.00 13.61  ? 243 TYR I N    1 
ATOM   23384 C CA   . TYR I  1 243 ? 114.435 138.525 144.791 1.00 15.43  ? 243 TYR I CA   1 
ATOM   23385 C C    . TYR I  1 243 ? 115.086 138.452 146.165 1.00 14.35  ? 243 TYR I C    1 
ATOM   23386 O O    . TYR I  1 243 ? 116.293 138.673 146.298 1.00 23.66  ? 243 TYR I O    1 
ATOM   23387 C CB   . TYR I  1 243 ? 114.810 137.290 143.966 1.00 22.43  ? 243 TYR I CB   1 
ATOM   23388 C CG   . TYR I  1 243 ? 114.407 137.389 142.512 1.00 24.43  ? 243 TYR I CG   1 
ATOM   23389 C CD1  . TYR I  1 243 ? 113.109 137.105 142.111 1.00 20.96  ? 243 TYR I CD1  1 
ATOM   23390 C CD2  . TYR I  1 243 ? 115.323 137.764 141.541 1.00 24.39  ? 243 TYR I CD2  1 
ATOM   23391 C CE1  . TYR I  1 243 ? 112.735 137.199 140.787 1.00 19.94  ? 243 TYR I CE1  1 
ATOM   23392 C CE2  . TYR I  1 243 ? 114.958 137.858 140.213 1.00 19.66  ? 243 TYR I CE2  1 
ATOM   23393 C CZ   . TYR I  1 243 ? 113.662 137.576 139.843 1.00 22.47  ? 243 TYR I CZ   1 
ATOM   23394 O OH   . TYR I  1 243 ? 113.293 137.663 138.523 1.00 22.10  ? 243 TYR I OH   1 
ATOM   23395 H H    . TYR I  1 243 ? 115.686 139.879 144.106 1.00 25.99  ? 243 TYR I H    1 
ATOM   23396 H HA   . TYR I  1 243 ? 113.473 138.524 144.913 1.00 25.72  ? 243 TYR I HA   1 
ATOM   23397 H HB2  . TYR I  1 243 ? 115.772 137.170 144.000 1.00 24.03  ? 243 TYR I HB2  1 
ATOM   23398 H HB3  . TYR I  1 243 ? 114.368 136.512 144.345 1.00 24.86  ? 243 TYR I HB3  1 
ATOM   23399 H HD1  . TYR I  1 243 ? 112.481 136.852 142.748 1.00 23.84  ? 243 TYR I HD1  1 
ATOM   23400 H HD2  . TYR I  1 243 ? 116.198 137.960 141.790 1.00 25.68  ? 243 TYR I HD2  1 
ATOM   23401 H HE1  . TYR I  1 243 ? 111.860 137.005 140.535 1.00 23.44  ? 243 TYR I HE1  1 
ATOM   23402 H HE2  . TYR I  1 243 ? 115.582 138.114 139.574 1.00 24.28  ? 243 TYR I HE2  1 
ATOM   23403 H HH   . TYR I  1 243 ? 112.505 137.388 138.429 1.00 24.09  ? 243 TYR I HH   1 
ATOM   23404 N N    . VAL I  1 244 ? 114.280 138.118 147.180 1.00 30.04  ? 244 VAL I N    1 
ATOM   23405 C CA   . VAL I  1 244 ? 114.673 138.175 148.585 1.00 20.03  ? 244 VAL I CA   1 
ATOM   23406 C C    . VAL I  1 244 ? 115.087 136.786 149.050 1.00 26.36  ? 244 VAL I C    1 
ATOM   23407 O O    . VAL I  1 244 ? 114.641 135.764 148.514 1.00 29.62  ? 244 VAL I O    1 
ATOM   23408 C CB   . VAL I  1 244 ? 113.528 138.733 149.457 1.00 19.97  ? 244 VAL I CB   1 
ATOM   23409 C CG1  . VAL I  1 244 ? 113.948 138.808 150.914 1.00 23.16  ? 244 VAL I CG1  1 
ATOM   23410 C CG2  . VAL I  1 244 ? 113.090 140.097 148.959 1.00 21.05  ? 244 VAL I CG2  1 
ATOM   23411 H H    . VAL I  1 244 ? 113.472 137.846 147.071 1.00 29.66  ? 244 VAL I H    1 
ATOM   23412 H HA   . VAL I  1 244 ? 115.439 138.763 148.676 1.00 25.59  ? 244 VAL I HA   1 
ATOM   23413 H HB   . VAL I  1 244 ? 112.766 138.135 149.397 1.00 26.69  ? 244 VAL I HB   1 
ATOM   23414 H HG11 . VAL I  1 244 ? 113.299 139.339 151.401 1.00 26.38  ? 244 VAL I HG11 1 
ATOM   23415 H HG12 . VAL I  1 244 ? 113.982 137.912 151.284 1.00 27.04  ? 244 VAL I HG12 1 
ATOM   23416 H HG13 . VAL I  1 244 ? 114.823 139.224 150.970 1.00 26.37  ? 244 VAL I HG13 1 
ATOM   23417 H HG21 . VAL I  1 244 ? 112.419 140.450 149.564 1.00 26.61  ? 244 VAL I HG21 1 
ATOM   23418 H HG22 . VAL I  1 244 ? 113.859 140.689 148.939 1.00 26.44  ? 244 VAL I HG22 1 
ATOM   23419 H HG23 . VAL I  1 244 ? 112.719 140.006 148.068 1.00 26.58  ? 244 VAL I HG23 1 
ATOM   23420 N N    . SER I  1 245 ? 115.950 136.752 150.063 1.00 30.44  ? 245 SER I N    1 
ATOM   23421 C CA   . SER I  1 245 ? 116.400 135.524 150.706 1.00 28.06  ? 245 SER I CA   1 
ATOM   23422 C C    . SER I  1 245 ? 115.599 135.200 151.964 1.00 34.68  ? 245 SER I C    1 
ATOM   23423 O O    . SER I  1 245 ? 115.334 136.078 152.789 1.00 48.16  ? 245 SER I O    1 
ATOM   23424 C CB   . SER I  1 245 ? 117.882 135.630 151.066 1.00 22.43  ? 245 SER I CB   1 
ATOM   23425 O OG   . SER I  1 245 ? 118.289 134.535 151.863 1.00 40.88  ? 245 SER I OG   1 
ATOM   23426 H H    . SER I  1 245 ? 116.300 137.459 150.407 1.00 31.51  ? 245 SER I H    1 
ATOM   23427 H HA   . SER I  1 245 ? 116.293 134.784 150.087 1.00 32.58  ? 245 SER I HA   1 
ATOM   23428 H HB2  . SER I  1 245 ? 118.407 135.640 150.250 1.00 30.58  ? 245 SER I HB2  1 
ATOM   23429 H HB3  . SER I  1 245 ? 118.026 136.450 151.564 1.00 31.15  ? 245 SER I HB3  1 
ATOM   23430 H HG   . SER I  1 245 ? 119.099 134.614 152.070 1.00 33.62  ? 245 SER I HG   1 
ATOM   23431 N N    . ARG I  1 246 ? 115.231 133.929 152.102 1.00 19.62  ? 246 ARG I N    1 
ATOM   23432 C CA   . ARG I  1 246 ? 114.564 133.403 153.289 1.00 20.82  ? 246 ARG I CA   1 
ATOM   23433 C C    . ARG I  1 246 ? 113.332 134.195 153.739 1.00 36.42  ? 246 ARG I C    1 
ATOM   23434 O O    . ARG I  1 246 ? 113.256 134.629 154.892 1.00 46.69  ? 246 ARG I O    1 
ATOM   23435 C CB   . ARG I  1 246 ? 115.559 133.297 154.437 1.00 21.55  ? 246 ARG I CB   1 
ATOM   23436 C CG   . ARG I  1 246 ? 116.786 132.446 154.176 1.00 26.45  ? 246 ARG I CG   1 
ATOM   23437 C CD   . ARG I  1 246 ? 117.711 132.508 155.379 1.00 23.93  ? 246 ARG I CD   1 
ATOM   23438 N NE   . ARG I  1 246 ? 119.069 132.064 155.086 1.00 30.04  ? 246 ARG I NE   1 
ATOM   23439 C CZ   . ARG I  1 246 ? 119.542 130.852 155.346 1.00 39.41  ? 246 ARG I CZ   1 
ATOM   23440 N NH1  . ARG I  1 246 ? 118.785 129.913 155.890 1.00 37.11  ? 246 ARG I NH1  1 
ATOM   23441 N NH2  . ARG I  1 246 ? 120.810 130.577 155.058 1.00 37.15  ? 246 ARG I NH2  1 
ATOM   23442 H H    . ARG I  1 246 ? 115.362 133.330 151.499 1.00 30.68  ? 246 ARG I H    1 
ATOM   23443 H HA   . ARG I  1 246 ? 114.263 132.503 153.089 1.00 31.31  ? 246 ARG I HA   1 
ATOM   23444 H HB2  . ARG I  1 246 ? 115.865 134.190 154.658 1.00 31.95  ? 246 ARG I HB2  1 
ATOM   23445 H HB3  . ARG I  1 246 ? 115.101 132.917 155.203 1.00 31.63  ? 246 ARG I HB3  1 
ATOM   23446 H HG2  . ARG I  1 246 ? 116.520 131.523 154.038 1.00 32.81  ? 246 ARG I HG2  1 
ATOM   23447 H HG3  . ARG I  1 246 ? 117.262 132.786 153.402 1.00 31.85  ? 246 ARG I HG3  1 
ATOM   23448 H HD2  . ARG I  1 246 ? 117.765 133.429 155.679 1.00 32.47  ? 246 ARG I HD2  1 
ATOM   23449 H HD3  . ARG I  1 246 ? 117.347 131.957 156.088 1.00 31.14  ? 246 ARG I HD3  1 
ATOM   23450 H HE   . ARG I  1 246 ? 119.607 132.634 154.733 1.00 32.27  ? 246 ARG I HE   1 
ATOM   23451 H HH11 . ARG I  1 246 ? 117.964 130.073 156.082 1.00 32.55  ? 246 ARG I HH11 1 
ATOM   23452 H HH12 . ARG I  1 246 ? 119.118 129.137 156.047 1.00 32.61  ? 246 ARG I HH12 1 
ATOM   23453 H HH21 . ARG I  1 246 ? 121.312 131.180 154.706 1.00 33.40  ? 246 ARG I HH21 1 
ATOM   23454 H HH22 . ARG I  1 246 ? 121.128 129.795 155.223 1.00 32.00  ? 246 ARG I HH22 1 
ATOM   23455 N N    . PRO I  1 247 ? 112.353 134.405 152.857 1.00 24.25  ? 247 PRO I N    1 
ATOM   23456 C CA   . PRO I  1 247 ? 111.203 135.231 153.263 1.00 27.16  ? 247 PRO I CA   1 
ATOM   23457 C C    . PRO I  1 247 ? 110.318 134.560 154.305 1.00 36.79  ? 247 PRO I C    1 
ATOM   23458 O O    . PRO I  1 247 ? 109.795 135.239 155.198 1.00 51.02  ? 247 PRO I O    1 
ATOM   23459 C CB   . PRO I  1 247 ? 110.450 135.469 151.946 1.00 28.60  ? 247 PRO I CB   1 
ATOM   23460 C CG   . PRO I  1 247 ? 111.009 134.498 150.965 1.00 27.69  ? 247 PRO I CG   1 
ATOM   23461 C CD   . PRO I  1 247 ? 112.384 134.159 151.407 1.00 25.10  ? 247 PRO I CD   1 
ATOM   23462 H HA   . PRO I  1 247 ? 111.510 136.083 153.610 1.00 32.07  ? 247 PRO I HA   1 
ATOM   23463 H HB2  . PRO I  1 247 ? 109.502 135.310 152.081 1.00 31.31  ? 247 PRO I HB2  1 
ATOM   23464 H HB3  . PRO I  1 247 ? 110.603 136.378 151.647 1.00 32.82  ? 247 PRO I HB3  1 
ATOM   23465 H HG2  . PRO I  1 247 ? 110.453 133.703 150.943 1.00 30.94  ? 247 PRO I HG2  1 
ATOM   23466 H HG3  . PRO I  1 247 ? 111.035 134.914 150.089 1.00 31.99  ? 247 PRO I HG3  1 
ATOM   23467 H HD2  . PRO I  1 247 ? 112.576 133.225 151.227 1.00 31.28  ? 247 PRO I HD2  1 
ATOM   23468 H HD3  . PRO I  1 247 ? 113.028 134.744 150.978 1.00 30.60  ? 247 PRO I HD3  1 
ATOM   23469 N N    . THR I  1 248 ? 110.144 133.237 154.223 1.00 31.74  ? 248 THR I N    1 
ATOM   23470 C CA   . THR I  1 248 ? 109.250 132.533 155.143 1.00 37.49  ? 248 THR I CA   1 
ATOM   23471 C C    . THR I  1 248 ? 109.772 132.554 156.576 1.00 42.47  ? 248 THR I C    1 
ATOM   23472 O O    . THR I  1 248 ? 109.011 132.796 157.522 1.00 52.64  ? 248 THR I O    1 
ATOM   23473 C CB   . THR I  1 248 ? 109.055 131.092 154.676 1.00 28.88  ? 248 THR I CB   1 
ATOM   23474 O OG1  . THR I  1 248 ? 108.634 131.079 153.306 1.00 32.82  ? 248 THR I OG1  1 
ATOM   23475 C CG2  . THR I  1 248 ? 108.019 130.386 155.538 1.00 31.42  ? 248 THR I CG2  1 
ATOM   23476 H H    . THR I  1 248 ? 110.529 132.729 153.647 1.00 34.72  ? 248 THR I H    1 
ATOM   23477 H HA   . THR I  1 248 ? 108.383 132.971 155.133 1.00 37.61  ? 248 THR I HA   1 
ATOM   23478 H HB   . THR I  1 248 ? 109.895 130.615 154.756 1.00 36.06  ? 248 THR I HB   1 
ATOM   23479 H HG1  . THR I  1 248 ? 108.516 130.288 153.050 1.00 36.20  ? 248 THR I HG1  1 
ATOM   23480 H HG21 . THR I  1 248 ? 108.394 130.190 156.411 1.00 36.10  ? 248 THR I HG21 1 
ATOM   23481 H HG22 . THR I  1 248 ? 107.237 130.949 155.651 1.00 36.26  ? 248 THR I HG22 1 
ATOM   23482 H HG23 . THR I  1 248 ? 107.751 129.553 155.119 1.00 36.83  ? 248 THR I HG23 1 
ATOM   23483 N N    . GLU I  1 249 ? 111.064 132.280 156.760 1.00 32.73  ? 249 GLU I N    1 
ATOM   23484 C CA   . GLU I  1 249 ? 111.648 132.332 158.096 1.00 33.01  ? 249 GLU I CA   1 
ATOM   23485 C C    . GLU I  1 249 ? 111.517 133.723 158.705 1.00 40.60  ? 249 GLU I C    1 
ATOM   23486 O O    . GLU I  1 249 ? 111.216 133.868 159.897 1.00 52.14  ? 249 GLU I O    1 
ATOM   23487 C CB   . GLU I  1 249 ? 113.112 131.908 158.026 1.00 28.76  ? 249 GLU I CB   1 
ATOM   23488 C CG   . GLU I  1 249 ? 113.718 131.538 159.360 1.00 41.08  ? 249 GLU I CG   1 
ATOM   23489 C CD   . GLU I  1 249 ? 114.855 130.547 159.219 1.00 51.85  ? 249 GLU I CD   1 
ATOM   23490 O OE1  . GLU I  1 249 ? 115.787 130.817 158.435 1.00 56.46  ? 249 GLU I OE1  1 
ATOM   23491 O OE2  . GLU I  1 249 ? 114.814 129.494 159.887 1.00 55.19  ? 249 GLU I OE2  1 
ATOM   23492 H H    . GLU I  1 249 ? 111.614 132.062 156.136 1.00 39.01  ? 249 GLU I H    1 
ATOM   23493 H HA   . GLU I  1 249 ? 111.180 131.706 158.670 1.00 41.20  ? 249 GLU I HA   1 
ATOM   23494 H HB2  . GLU I  1 249 ? 113.184 131.136 157.445 1.00 39.76  ? 249 GLU I HB2  1 
ATOM   23495 H HB3  . GLU I  1 249 ? 113.629 132.642 157.660 1.00 40.19  ? 249 GLU I HB3  1 
ATOM   23496 H HG2  . GLU I  1 249 ? 114.065 132.340 159.783 1.00 41.82  ? 249 GLU I HG2  1 
ATOM   23497 H HG3  . GLU I  1 249 ? 113.036 131.136 159.920 1.00 41.13  ? 249 GLU I HG3  1 
ATOM   23498 N N    . LYS I  1 250 ? 111.738 134.759 157.897 1.00 33.76  ? 250 LYS I N    1 
ATOM   23499 C CA   . LYS I  1 250 ? 111.626 136.127 158.388 1.00 33.15  ? 250 LYS I CA   1 
ATOM   23500 C C    . LYS I  1 250 ? 110.187 136.474 158.753 1.00 34.49  ? 250 LYS I C    1 
ATOM   23501 O O    . LYS I  1 250 ? 109.942 137.168 159.746 1.00 40.08  ? 250 LYS I O    1 
ATOM   23502 C CB   . LYS I  1 250 ? 112.168 137.089 157.334 1.00 29.96  ? 250 LYS I CB   1 
ATOM   23503 C CG   . LYS I  1 250 ? 113.679 137.027 157.183 1.00 28.82  ? 250 LYS I CG   1 
ATOM   23504 C CD   . LYS I  1 250 ? 114.145 137.718 155.915 1.00 26.97  ? 250 LYS I CD   1 
ATOM   23505 C CE   . LYS I  1 250 ? 115.658 137.677 155.780 1.00 26.49  ? 250 LYS I CE   1 
ATOM   23506 N NZ   . LYS I  1 250 ? 116.096 137.958 154.389 1.00 33.06  ? 250 LYS I NZ   1 
ATOM   23507 H H    . LYS I  1 250 ? 111.950 134.696 157.067 1.00 34.45  ? 250 LYS I H    1 
ATOM   23508 H HA   . LYS I  1 250 ? 112.166 136.221 159.187 1.00 34.60  ? 250 LYS I HA   1 
ATOM   23509 H HB2  . LYS I  1 250 ? 111.773 136.869 156.476 1.00 33.51  ? 250 LYS I HB2  1 
ATOM   23510 H HB3  . LYS I  1 250 ? 111.930 137.995 157.584 1.00 33.76  ? 250 LYS I HB3  1 
ATOM   23511 H HG2  . LYS I  1 250 ? 114.094 137.470 157.940 1.00 34.10  ? 250 LYS I HG2  1 
ATOM   23512 H HG3  . LYS I  1 250 ? 113.958 136.099 157.145 1.00 33.00  ? 250 LYS I HG3  1 
ATOM   23513 H HD2  . LYS I  1 250 ? 113.761 137.268 155.146 1.00 32.12  ? 250 LYS I HD2  1 
ATOM   23514 H HD3  . LYS I  1 250 ? 113.866 138.646 155.935 1.00 34.35  ? 250 LYS I HD3  1 
ATOM   23515 H HE2  . LYS I  1 250 ? 116.047 138.347 156.362 1.00 33.93  ? 250 LYS I HE2  1 
ATOM   23516 H HE3  . LYS I  1 250 ? 115.977 136.794 156.025 1.00 31.94  ? 250 LYS I HE3  1 
ATOM   23517 H HZ1  . LYS I  1 250 ? 116.981 137.892 154.329 1.00 34.18  ? 250 LYS I HZ1  1 
ATOM   23518 H HZ2  . LYS I  1 250 ? 115.723 137.374 153.830 1.00 33.53  ? 250 LYS I HZ2  1 
ATOM   23519 H HZ3  . LYS I  1 250 ? 115.852 138.781 154.153 1.00 33.23  ? 250 LYS I HZ3  1 
ATOM   23520 N N    . THR I  1 251 ? 109.218 135.980 157.978 1.00 29.40  ? 251 THR I N    1 
ATOM   23521 C CA   . THR I  1 251 ? 107.816 136.162 158.346 1.00 28.37  ? 251 THR I CA   1 
ATOM   23522 C C    . THR I  1 251 ? 107.491 135.471 159.668 1.00 42.28  ? 251 THR I C    1 
ATOM   23523 O O    . THR I  1 251 ? 106.784 136.035 160.518 1.00 61.19  ? 251 THR I O    1 
ATOM   23524 C CB   . THR I  1 251 ? 106.915 135.623 157.236 1.00 23.51  ? 251 THR I CB   1 
ATOM   23525 O OG1  . THR I  1 251 ? 107.130 136.374 156.037 1.00 31.07  ? 251 THR I OG1  1 
ATOM   23526 C CG2  . THR I  1 251 ? 105.452 135.721 157.633 1.00 41.30  ? 251 THR I CG2  1 
ATOM   23527 H H    . THR I  1 251 ? 109.343 135.541 157.249 1.00 37.51  ? 251 THR I H    1 
ATOM   23528 H HA   . THR I  1 251 ? 107.634 137.109 158.449 1.00 38.07  ? 251 THR I HA   1 
ATOM   23529 H HB   . THR I  1 251 ? 107.125 134.691 157.074 1.00 35.73  ? 251 THR I HB   1 
ATOM   23530 H HG1  . THR I  1 251 ? 106.623 136.093 155.428 1.00 37.63  ? 251 THR I HG1  1 
ATOM   23531 H HG21 . THR I  1 251 ? 104.892 135.635 156.846 1.00 39.93  ? 251 THR I HG21 1 
ATOM   23532 H HG22 . THR I  1 251 ? 105.226 135.014 158.256 1.00 38.98  ? 251 THR I HG22 1 
ATOM   23533 H HG23 . THR I  1 251 ? 105.276 136.580 158.048 1.00 38.76  ? 251 THR I HG23 1 
ATOM   23534 N N    . VAL I  1 252 ? 107.994 134.252 159.861 1.00 31.12  ? 252 VAL I N    1 
ATOM   23535 C CA   . VAL I  1 252 ? 107.762 133.545 161.120 1.00 34.85  ? 252 VAL I CA   1 
ATOM   23536 C C    . VAL I  1 252 ? 108.331 134.337 162.291 1.00 46.35  ? 252 VAL I C    1 
ATOM   23537 O O    . VAL I  1 252 ? 107.683 134.494 163.334 1.00 50.43  ? 252 VAL I O    1 
ATOM   23538 C CB   . VAL I  1 252 ? 108.360 132.130 161.054 1.00 32.76  ? 252 VAL I CB   1 
ATOM   23539 C CG1  . VAL I  1 252 ? 108.292 131.456 162.412 1.00 42.79  ? 252 VAL I CG1  1 
ATOM   23540 C CG2  . VAL I  1 252 ? 107.626 131.297 160.020 1.00 42.46  ? 252 VAL I CG2  1 
ATOM   23541 H H    . VAL I  1 252 ? 108.467 133.818 159.289 1.00 40.31  ? 252 VAL I H    1 
ATOM   23542 H HA   . VAL I  1 252 ? 106.806 133.456 161.258 1.00 41.84  ? 252 VAL I HA   1 
ATOM   23543 H HB   . VAL I  1 252 ? 109.292 132.188 160.790 1.00 40.85  ? 252 VAL I HB   1 
ATOM   23544 H HG11 . VAL I  1 252 ? 108.420 130.502 162.295 1.00 42.73  ? 252 VAL I HG11 1 
ATOM   23545 H HG12 . VAL I  1 252 ? 108.993 131.813 162.979 1.00 42.05  ? 252 VAL I HG12 1 
ATOM   23546 H HG13 . VAL I  1 252 ? 107.422 131.626 162.808 1.00 43.41  ? 252 VAL I HG13 1 
ATOM   23547 H HG21 . VAL I  1 252 ? 108.084 130.448 159.913 1.00 41.75  ? 252 VAL I HG21 1 
ATOM   23548 H HG22 . VAL I  1 252 ? 106.718 131.144 160.327 1.00 43.79  ? 252 VAL I HG22 1 
ATOM   23549 H HG23 . VAL I  1 252 ? 107.612 131.773 159.176 1.00 41.74  ? 252 VAL I HG23 1 
ATOM   23550 N N    . PHE I  1 253 ? 109.563 134.829 162.144 1.00 50.63  ? 253 PHE I N    1 
ATOM   23551 C CA   . PHE I  1 253 ? 110.172 135.640 163.196 1.00 45.69  ? 253 PHE I CA   1 
ATOM   23552 C C    . PHE I  1 253 ? 109.354 136.895 163.492 1.00 48.14  ? 253 PHE I C    1 
ATOM   23553 O O    . PHE I  1 253 ? 109.132 137.241 164.660 1.00 58.26  ? 253 PHE I O    1 
ATOM   23554 C CB   . PHE I  1 253 ? 111.605 136.005 162.809 1.00 45.29  ? 253 PHE I CB   1 
ATOM   23555 C CG   . PHE I  1 253 ? 112.548 136.081 163.979 1.00 54.68  ? 253 PHE I CG   1 
ATOM   23556 C CD1  . PHE I  1 253 ? 112.215 136.811 165.107 1.00 58.49  ? 253 PHE I CD1  1 
ATOM   23557 C CD2  . PHE I  1 253 ? 113.760 135.413 163.956 1.00 53.60  ? 253 PHE I CD2  1 
ATOM   23558 C CE1  . PHE I  1 253 ? 113.076 136.884 166.185 1.00 53.89  ? 253 PHE I CE1  1 
ATOM   23559 C CE2  . PHE I  1 253 ? 114.624 135.482 165.035 1.00 55.49  ? 253 PHE I CE2  1 
ATOM   23560 C CZ   . PHE I  1 253 ? 114.281 136.218 166.149 1.00 54.60  ? 253 PHE I CZ   1 
ATOM   23561 H H    . PHE I  1 253 ? 110.061 134.708 161.453 1.00 49.40  ? 253 PHE I H    1 
ATOM   23562 H HA   . PHE I  1 253 ? 110.210 135.115 164.010 1.00 50.23  ? 253 PHE I HA   1 
ATOM   23563 H HB2  . PHE I  1 253 ? 111.945 135.331 162.200 1.00 49.35  ? 253 PHE I HB2  1 
ATOM   23564 H HB3  . PHE I  1 253 ? 111.600 136.872 162.374 1.00 49.49  ? 253 PHE I HB3  1 
ATOM   23565 H HD1  . PHE I  1 253 ? 111.405 137.265 165.135 1.00 52.37  ? 253 PHE I HD1  1 
ATOM   23566 H HD2  . PHE I  1 253 ? 113.998 134.915 163.208 1.00 50.83  ? 253 PHE I HD2  1 
ATOM   23567 H HE1  . PHE I  1 253 ? 112.842 137.382 166.935 1.00 50.95  ? 253 PHE I HE1  1 
ATOM   23568 H HE2  . PHE I  1 253 ? 115.437 135.032 165.010 1.00 52.33  ? 253 PHE I HE2  1 
ATOM   23569 H HZ   . PHE I  1 253 ? 114.861 136.265 166.873 1.00 52.51  ? 253 PHE I HZ   1 
ATOM   23570 N N    . LEU I  1 254 ? 108.921 137.605 162.448 1.00 40.37  ? 254 LEU I N    1 
ATOM   23571 C CA   . LEU I  1 254 ? 108.049 138.766 162.630 1.00 38.65  ? 254 LEU I CA   1 
ATOM   23572 C C    . LEU I  1 254 ? 106.822 138.428 163.471 1.00 45.62  ? 254 LEU I C    1 
ATOM   23573 O O    . LEU I  1 254 ? 106.507 139.121 164.453 1.00 58.04  ? 254 LEU I O    1 
ATOM   23574 C CB   . LEU I  1 254 ? 107.619 139.296 161.260 1.00 30.91  ? 254 LEU I CB   1 
ATOM   23575 C CG   . LEU I  1 254 ? 108.231 140.607 160.766 1.00 43.36  ? 254 LEU I CG   1 
ATOM   23576 C CD1  . LEU I  1 254 ? 107.661 140.963 159.406 1.00 44.74  ? 254 LEU I CD1  1 
ATOM   23577 C CD2  . LEU I  1 254 ? 107.990 141.738 161.752 1.00 46.83  ? 254 LEU I CD2  1 
ATOM   23578 H H    . LEU I  1 254 ? 109.118 137.434 161.629 1.00 44.11  ? 254 LEU I H    1 
ATOM   23579 H HA   . LEU I  1 254 ? 108.546 139.461 163.087 1.00 45.03  ? 254 LEU I HA   1 
ATOM   23580 H HB2  . LEU I  1 254 ? 107.827 138.621 160.596 1.00 42.55  ? 254 LEU I HB2  1 
ATOM   23581 H HB3  . LEU I  1 254 ? 106.658 139.428 161.284 1.00 43.25  ? 254 LEU I HB3  1 
ATOM   23582 H HG   . LEU I  1 254 ? 109.190 140.491 160.670 1.00 45.07  ? 254 LEU I HG   1 
ATOM   23583 H HD11 . LEU I  1 254 ? 108.075 141.784 159.096 1.00 45.42  ? 254 LEU I HD11 1 
ATOM   23584 H HD12 . LEU I  1 254 ? 107.850 140.242 158.786 1.00 43.79  ? 254 LEU I HD12 1 
ATOM   23585 H HD13 . LEU I  1 254 ? 106.702 141.086 159.488 1.00 45.23  ? 254 LEU I HD13 1 
ATOM   23586 H HD21 . LEU I  1 254 ? 108.192 142.582 161.318 1.00 44.51  ? 254 LEU I HD21 1 
ATOM   23587 H HD22 . LEU I  1 254 ? 107.061 141.723 162.029 1.00 45.04  ? 254 LEU I HD22 1 
ATOM   23588 H HD23 . LEU I  1 254 ? 108.566 141.616 162.521 1.00 46.22  ? 254 LEU I HD23 1 
ATOM   23589 N N    . VAL I  1 255 ? 106.112 137.363 163.097 1.00 43.17  ? 255 VAL I N    1 
ATOM   23590 C CA   . VAL I  1 255 ? 104.872 137.024 163.793 1.00 46.33  ? 255 VAL I CA   1 
ATOM   23591 C C    . VAL I  1 255 ? 105.160 136.657 165.242 1.00 51.97  ? 255 VAL I C    1 
ATOM   23592 O O    . VAL I  1 255 ? 104.441 137.071 166.164 1.00 56.52  ? 255 VAL I O    1 
ATOM   23593 C CB   . VAL I  1 255 ? 104.137 135.890 163.058 1.00 49.00  ? 255 VAL I CB   1 
ATOM   23594 C CG1  . VAL I  1 255 ? 102.925 135.440 163.858 1.00 58.21  ? 255 VAL I CG1  1 
ATOM   23595 C CG2  . VAL I  1 255 ? 103.723 136.339 161.669 1.00 44.63  ? 255 VAL I CG2  1 
ATOM   23596 H H    . VAL I  1 255 ? 106.323 136.828 162.456 1.00 49.03  ? 255 VAL I H    1 
ATOM   23597 H HA   . VAL I  1 255 ? 104.292 137.802 163.793 1.00 49.91  ? 255 VAL I HA   1 
ATOM   23598 H HB   . VAL I  1 255 ? 104.735 135.131 162.966 1.00 49.75  ? 255 VAL I HB   1 
ATOM   23599 H HG11 . VAL I  1 255 ? 102.339 134.928 163.279 1.00 51.10  ? 255 VAL I HG11 1 
ATOM   23600 H HG12 . VAL I  1 255 ? 103.219 134.887 164.599 1.00 52.00  ? 255 VAL I HG12 1 
ATOM   23601 H HG13 . VAL I  1 255 ? 102.458 136.222 164.191 1.00 51.10  ? 255 VAL I HG13 1 
ATOM   23602 H HG21 . VAL I  1 255 ? 103.225 135.625 161.242 1.00 49.80  ? 255 VAL I HG21 1 
ATOM   23603 H HG22 . VAL I  1 255 ? 103.167 137.130 161.746 1.00 49.92  ? 255 VAL I HG22 1 
ATOM   23604 H HG23 . VAL I  1 255 ? 104.518 136.543 161.152 1.00 48.59  ? 255 VAL I HG23 1 
ATOM   23605 N N    . PHE I  1 256 ? 106.214 135.872 165.469 1.00 46.85  ? 256 PHE I N    1 
ATOM   23606 C CA   . PHE I  1 256 ? 106.579 135.492 166.828 1.00 53.64  ? 256 PHE I CA   1 
ATOM   23607 C C    . PHE I  1 256 ? 106.867 136.719 167.686 1.00 57.88  ? 256 PHE I C    1 
ATOM   23608 O O    . PHE I  1 256 ? 106.422 136.805 168.837 1.00 59.45  ? 256 PHE I O    1 
ATOM   23609 C CB   . PHE I  1 256 ? 107.788 134.556 166.799 1.00 51.32  ? 256 PHE I CB   1 
ATOM   23610 C CG   . PHE I  1 256 ? 108.525 134.480 168.103 1.00 55.61  ? 256 PHE I CG   1 
ATOM   23611 C CD1  . PHE I  1 256 ? 108.032 133.721 169.149 1.00 57.21  ? 256 PHE I CD1  1 
ATOM   23612 C CD2  . PHE I  1 256 ? 109.710 135.169 168.285 1.00 58.50  ? 256 PHE I CD2  1 
ATOM   23613 C CE1  . PHE I  1 256 ? 108.708 133.650 170.351 1.00 59.59  ? 256 PHE I CE1  1 
ATOM   23614 C CE2  . PHE I  1 256 ? 110.389 135.104 169.484 1.00 59.14  ? 256 PHE I CE2  1 
ATOM   23615 C CZ   . PHE I  1 256 ? 109.888 134.342 170.517 1.00 58.21  ? 256 PHE I CZ   1 
ATOM   23616 H H    . PHE I  1 256 ? 106.727 135.551 164.857 1.00 53.70  ? 256 PHE I H    1 
ATOM   23617 H HA   . PHE I  1 256 ? 105.839 135.012 167.231 1.00 56.16  ? 256 PHE I HA   1 
ATOM   23618 H HB2  . PHE I  1 256 ? 107.484 133.661 166.578 1.00 55.81  ? 256 PHE I HB2  1 
ATOM   23619 H HB3  . PHE I  1 256 ? 108.410 134.869 166.124 1.00 54.93  ? 256 PHE I HB3  1 
ATOM   23620 H HD1  . PHE I  1 256 ? 107.235 133.251 169.042 1.00 55.92  ? 256 PHE I HD1  1 
ATOM   23621 H HD2  . PHE I  1 256 ? 110.053 135.686 167.591 1.00 56.72  ? 256 PHE I HD2  1 
ATOM   23622 H HE1  . PHE I  1 256 ? 108.369 133.137 171.046 1.00 57.17  ? 256 PHE I HE1  1 
ATOM   23623 H HE2  . PHE I  1 256 ? 111.185 135.571 169.594 1.00 57.10  ? 256 PHE I HE2  1 
ATOM   23624 H HZ   . PHE I  1 256 ? 110.346 134.296 171.326 1.00 57.53  ? 256 PHE I HZ   1 
ATOM   23625 N N    . MET I  1 257 ? 107.635 137.671 167.151 1.00 53.38  ? 257 MET I N    1 
ATOM   23626 C CA   . MET I  1 257 ? 107.965 138.859 167.934 1.00 47.89  ? 257 MET I CA   1 
ATOM   23627 C C    . MET I  1 257 ? 106.722 139.682 168.253 1.00 53.45  ? 257 MET I C    1 
ATOM   23628 O O    . MET I  1 257 ? 106.581 140.194 169.370 1.00 58.96  ? 257 MET I O    1 
ATOM   23629 C CB   . MET I  1 257 ? 108.985 139.715 167.184 1.00 46.89  ? 257 MET I CB   1 
ATOM   23630 C CG   . MET I  1 257 ? 110.384 139.119 167.115 1.00 53.29  ? 257 MET I CG   1 
ATOM   23631 S SD   . MET I  1 257 ? 111.091 138.673 168.715 1.00 58.31  ? 257 MET I SD   1 
ATOM   23632 C CE   . MET I  1 257 ? 111.623 140.270 169.323 1.00 54.47  ? 257 MET I CE   1 
ATOM   23633 H H    . MET I  1 257 ? 107.968 137.653 166.359 1.00 53.87  ? 257 MET I H    1 
ATOM   23634 H HA   . MET I  1 257 ? 108.365 138.577 168.771 1.00 53.89  ? 257 MET I HA   1 
ATOM   23635 H HB2  . MET I  1 257 ? 108.673 139.839 166.274 1.00 52.23  ? 257 MET I HB2  1 
ATOM   23636 H HB3  . MET I  1 257 ? 109.054 140.576 167.627 1.00 53.47  ? 257 MET I HB3  1 
ATOM   23637 H HG2  . MET I  1 257 ? 110.349 138.315 166.575 1.00 53.55  ? 257 MET I HG2  1 
ATOM   23638 H HG3  . MET I  1 257 ? 110.976 139.765 166.702 1.00 53.82  ? 257 MET I HG3  1 
ATOM   23639 H HE1  . MET I  1 257 ? 112.011 140.156 170.204 1.00 54.05  ? 257 MET I HE1  1 
ATOM   23640 H HE2  . MET I  1 257 ? 112.285 140.634 168.714 1.00 53.98  ? 257 MET I HE2  1 
ATOM   23641 H HE3  . MET I  1 257 ? 110.856 140.863 169.372 1.00 54.48  ? 257 MET I HE3  1 
ATOM   23642 N N    . PHE I  1 258 ? 105.805 139.819 167.290 1.00 62.76  ? 258 PHE I N    1 
ATOM   23643 C CA   . PHE I  1 258 ? 104.560 140.528 167.588 1.00 60.51  ? 258 PHE I CA   1 
ATOM   23644 C C    . PHE I  1 258 ? 103.800 139.836 168.715 1.00 62.99  ? 258 PHE I C    1 
ATOM   23645 O O    . PHE I  1 258 ? 103.277 140.492 169.631 1.00 60.83  ? 258 PHE I O    1 
ATOM   23646 C CB   . PHE I  1 258 ? 103.688 140.627 166.337 1.00 50.58  ? 258 PHE I CB   1 
ATOM   23647 C CG   . PHE I  1 258 ? 102.690 141.749 166.385 1.00 57.81  ? 258 PHE I CG   1 
ATOM   23648 C CD1  . PHE I  1 258 ? 103.052 143.027 165.996 1.00 60.71  ? 258 PHE I CD1  1 
ATOM   23649 C CD2  . PHE I  1 258 ? 101.394 141.534 166.825 1.00 64.39  ? 258 PHE I CD2  1 
ATOM   23650 C CE1  . PHE I  1 258 ? 102.144 144.067 166.037 1.00 59.15  ? 258 PHE I CE1  1 
ATOM   23651 C CE2  . PHE I  1 258 ? 100.478 142.574 166.870 1.00 58.80  ? 258 PHE I CE2  1 
ATOM   23652 C CZ   . PHE I  1 258 ? 100.857 143.840 166.475 1.00 59.88  ? 258 PHE I CZ   1 
ATOM   23653 H H    . PHE I  1 258 ? 105.874 139.524 166.486 1.00 59.34  ? 258 PHE I H    1 
ATOM   23654 H HA   . PHE I  1 258 ? 104.769 141.429 167.879 1.00 59.35  ? 258 PHE I HA   1 
ATOM   23655 H HB2  . PHE I  1 258 ? 104.260 140.768 165.567 1.00 57.41  ? 258 PHE I HB2  1 
ATOM   23656 H HB3  . PHE I  1 258 ? 103.195 139.797 166.233 1.00 58.22  ? 258 PHE I HB3  1 
ATOM   23657 H HD1  . PHE I  1 258 ? 103.919 143.187 165.699 1.00 60.04  ? 258 PHE I HD1  1 
ATOM   23658 H HD2  . PHE I  1 258 ? 101.134 140.682 167.093 1.00 60.16  ? 258 PHE I HD2  1 
ATOM   23659 H HE1  . PHE I  1 258 ? 102.401 144.920 165.770 1.00 59.48  ? 258 PHE I HE1  1 
ATOM   23660 H HE2  . PHE I  1 258 ? 99.611  142.418 167.166 1.00 58.60  ? 258 PHE I HE2  1 
ATOM   23661 H HZ   . PHE I  1 258 ? 100.245 144.539 166.504 1.00 60.13  ? 258 PHE I HZ   1 
ATOM   23662 N N    . ALA I  1 259 ? 103.741 138.502 168.668 1.00 58.19  ? 259 ALA I N    1 
ATOM   23663 C CA   . ALA I  1 259 ? 103.029 137.755 169.699 1.00 58.40  ? 259 ALA I CA   1 
ATOM   23664 C C    . ALA I  1 259 ? 103.653 137.996 171.066 1.00 63.00  ? 259 ALA I C    1 
ATOM   23665 O O    . ALA I  1 259 ? 102.951 138.289 172.038 1.00 72.08  ? 259 ALA I O    1 
ATOM   23666 C CB   . ALA I  1 259 ? 103.030 136.266 169.362 1.00 60.87  ? 259 ALA I CB   1 
ATOM   23667 H H    . ALA I  1 259 ? 104.103 138.015 168.058 1.00 60.56  ? 259 ALA I H    1 
ATOM   23668 H HA   . ALA I  1 259 ? 102.108 138.055 169.733 1.00 61.65  ? 259 ALA I HA   1 
ATOM   23669 H HB1  . ALA I  1 259 ? 102.552 135.782 170.055 1.00 62.23  ? 259 ALA I HB1  1 
ATOM   23670 H HB2  . ALA I  1 259 ? 102.592 136.137 168.505 1.00 61.69  ? 259 ALA I HB2  1 
ATOM   23671 H HB3  . ALA I  1 259 ? 103.948 135.955 169.315 1.00 61.62  ? 259 ALA I HB3  1 
ATOM   23672 N N    . VAL I  1 260 ? 104.980 137.907 171.147 1.00 61.68  ? 260 VAL I N    1 
ATOM   23673 C CA   . VAL I  1 260 ? 105.674 138.114 172.419 1.00 63.90  ? 260 VAL I CA   1 
ATOM   23674 C C    . VAL I  1 260 ? 105.409 139.518 172.954 1.00 67.39  ? 260 VAL I C    1 
ATOM   23675 O O    . VAL I  1 260 ? 105.115 139.704 174.140 1.00 67.68  ? 260 VAL I O    1 
ATOM   23676 C CB   . VAL I  1 260 ? 107.181 137.845 172.262 1.00 62.55  ? 260 VAL I CB   1 
ATOM   23677 C CG1  . VAL I  1 260 ? 107.908 138.133 173.562 1.00 67.56  ? 260 VAL I CG1  1 
ATOM   23678 C CG2  . VAL I  1 260 ? 107.416 136.405 171.852 1.00 60.83  ? 260 VAL I CG2  1 
ATOM   23679 H H    . VAL I  1 260 ? 105.498 137.729 170.485 1.00 63.45  ? 260 VAL I H    1 
ATOM   23680 H HA   . VAL I  1 260 ? 105.329 137.483 173.070 1.00 64.43  ? 260 VAL I HA   1 
ATOM   23681 H HB   . VAL I  1 260 ? 107.542 138.425 171.572 1.00 64.29  ? 260 VAL I HB   1 
ATOM   23682 H HG11 . VAL I  1 260 ? 108.785 137.722 173.527 1.00 65.67  ? 260 VAL I HG11 1 
ATOM   23683 H HG12 . VAL I  1 260 ? 107.999 139.092 173.671 1.00 65.76  ? 260 VAL I HG12 1 
ATOM   23684 H HG13 . VAL I  1 260 ? 107.399 137.759 174.298 1.00 65.40  ? 260 VAL I HG13 1 
ATOM   23685 H HG21 . VAL I  1 260 ? 108.367 136.268 171.725 1.00 63.36  ? 260 VAL I HG21 1 
ATOM   23686 H HG22 . VAL I  1 260 ? 107.088 135.821 172.553 1.00 64.62  ? 260 VAL I HG22 1 
ATOM   23687 H HG23 . VAL I  1 260 ? 106.944 136.225 171.026 1.00 63.97  ? 260 VAL I HG23 1 
ATOM   23688 N N    . SER I  1 261 ? 105.515 140.525 172.088 1.00 71.21  ? 261 SER I N    1 
ATOM   23689 C CA   . SER I  1 261 ? 105.315 141.919 172.476 1.00 70.04  ? 261 SER I CA   1 
ATOM   23690 C C    . SER I  1 261 ? 103.904 142.231 172.969 1.00 72.23  ? 261 SER I C    1 
ATOM   23691 O O    . SER I  1 261 ? 103.757 143.074 173.861 1.00 75.92  ? 261 SER I O    1 
ATOM   23692 C CB   . SER I  1 261 ? 105.643 142.830 171.292 1.00 70.05  ? 261 SER I CB   1 
ATOM   23693 O OG   . SER I  1 261 ? 107.031 142.816 171.008 1.00 70.19  ? 261 SER I OG   1 
ATOM   23694 H H    . SER I  1 261 ? 105.704 140.424 171.256 1.00 69.23  ? 261 SER I H    1 
ATOM   23695 H HA   . SER I  1 261 ? 105.933 142.131 173.194 1.00 69.33  ? 261 SER I HA   1 
ATOM   23696 H HB2  . SER I  1 261 ? 105.153 142.528 170.511 1.00 68.81  ? 261 SER I HB2  1 
ATOM   23697 H HB3  . SER I  1 261 ? 105.377 143.736 171.514 1.00 69.60  ? 261 SER I HB3  1 
ATOM   23698 H HG   . SER I  1 261 ? 107.287 142.028 170.861 1.00 68.99  ? 261 SER I HG   1 
ATOM   23699 N N    . GLY I  1 262 ? 102.873 141.587 172.426 1.00 72.66  ? 262 GLY I N    1 
ATOM   23700 C CA   . GLY I  1 262 ? 101.524 141.786 172.953 1.00 75.02  ? 262 GLY I CA   1 
ATOM   23701 C C    . GLY I  1 262 ? 101.331 141.441 174.427 1.00 77.34  ? 262 GLY I C    1 
ATOM   23702 O O    . GLY I  1 262 ? 100.664 142.184 175.163 1.00 81.42  ? 262 GLY I O    1 
ATOM   23703 H H    . GLY I  1 262 ? 102.925 141.042 171.763 1.00 73.44  ? 262 GLY I H    1 
ATOM   23704 H HA2  . GLY I  1 262 ? 101.276 142.716 172.834 1.00 75.19  ? 262 GLY I HA2  1 
ATOM   23705 H HA3  . GLY I  1 262 ? 100.904 141.244 172.440 1.00 74.46  ? 262 GLY I HA3  1 
ATOM   23706 N N    . ILE I  1 263 ? 101.883 140.311 174.877 1.00 77.10  ? 263 ILE I N    1 
ATOM   23707 C CA   . ILE I  1 263 ? 101.779 139.923 176.286 1.00 80.34  ? 263 ILE I CA   1 
ATOM   23708 C C    . ILE I  1 263 ? 102.288 141.016 177.224 1.00 84.24  ? 263 ILE I C    1 
ATOM   23709 O O    . ILE I  1 263 ? 101.662 141.298 178.253 1.00 87.51  ? 263 ILE I O    1 
ATOM   23710 C CB   . ILE I  1 263 ? 102.511 138.591 176.551 1.00 79.40  ? 263 ILE I CB   1 
ATOM   23711 C CG1  . ILE I  1 263 ? 101.772 137.396 175.936 1.00 80.58  ? 263 ILE I CG1  1 
ATOM   23712 C CG2  . ILE I  1 263 ? 102.675 138.367 178.048 1.00 82.27  ? 263 ILE I CG2  1 
ATOM   23713 C CD1  . ILE I  1 263 ? 101.646 137.414 174.451 1.00 80.61  ? 263 ILE I CD1  1 
ATOM   23714 H H    . ILE I  1 263 ? 102.330 139.761 174.390 1.00 79.36  ? 263 ILE I H    1 
ATOM   23715 H HA   . ILE I  1 263 ? 100.843 139.782 176.493 1.00 81.11  ? 263 ILE I HA   1 
ATOM   23716 H HB   . ILE I  1 263 ? 103.392 138.644 176.151 1.00 80.43  ? 263 ILE I HB   1 
ATOM   23717 H HG12 . ILE I  1 263 ? 102.247 136.586 176.175 1.00 80.73  ? 263 ILE I HG12 1 
ATOM   23718 H HG13 . ILE I  1 263 ? 100.875 137.365 176.303 1.00 81.15  ? 263 ILE I HG13 1 
ATOM   23719 H HG21 . ILE I  1 263 ? 102.848 137.426 178.207 1.00 81.58  ? 263 ILE I HG21 1 
ATOM   23720 H HG22 . ILE I  1 263 ? 103.421 138.895 178.372 1.00 80.81  ? 263 ILE I HG22 1 
ATOM   23721 H HG23 . ILE I  1 263 ? 101.858 138.628 178.501 1.00 81.22  ? 263 ILE I HG23 1 
ATOM   23722 H HD11 . ILE I  1 263 ? 101.345 136.542 174.147 1.00 80.83  ? 263 ILE I HD11 1 
ATOM   23723 H HD12 . ILE I  1 263 ? 101.008 138.094 174.186 1.00 80.42  ? 263 ILE I HD12 1 
ATOM   23724 H HD13 . ILE I  1 263 ? 102.521 137.607 174.088 1.00 80.08  ? 263 ILE I HD13 1 
ATOM   23725 N N    . CYS I  1 264 ? 103.452 141.600 176.935 1.00 86.71  ? 264 CYS I N    1 
ATOM   23726 C CA   . CYS I  1 264 ? 103.986 142.614 177.841 1.00 86.86  ? 264 CYS I CA   1 
ATOM   23727 C C    . CYS I  1 264 ? 103.054 143.815 177.947 1.00 84.29  ? 264 CYS I C    1 
ATOM   23728 O O    . CYS I  1 264 ? 102.838 144.349 179.045 1.00 87.68  ? 264 CYS I O    1 
ATOM   23729 C CB   . CYS I  1 264 ? 105.369 143.061 177.371 1.00 87.19  ? 264 CYS I CB   1 
ATOM   23730 S SG   . CYS I  1 264 ? 106.393 141.732 176.708 1.00 88.84  ? 264 CYS I SG   1 
ATOM   23731 H H    . CYS I  1 264 ? 103.939 141.433 176.246 1.00 85.26  ? 264 CYS I H    1 
ATOM   23732 H HA   . CYS I  1 264 ? 104.080 142.229 178.726 1.00 86.14  ? 264 CYS I HA   1 
ATOM   23733 H HB2  . CYS I  1 264 ? 105.256 143.724 176.674 1.00 85.51  ? 264 CYS I HB2  1 
ATOM   23734 H HB3  . CYS I  1 264 ? 105.842 143.452 178.123 1.00 85.99  ? 264 CYS I HB3  1 
ATOM   23735 H HG   . CYS I  1 264 ? 107.456 142.189 176.388 1.00 85.30  ? 264 CYS I HG   1 
ATOM   23736 N N    . VAL I  1 265 ? 102.486 144.251 176.822 1.00 80.18  ? 265 VAL I N    1 
ATOM   23737 C CA   . VAL I  1 265 ? 101.541 145.364 176.852 1.00 84.92  ? 265 VAL I CA   1 
ATOM   23738 C C    . VAL I  1 265 ? 100.360 145.010 177.745 1.00 89.24  ? 265 VAL I C    1 
ATOM   23739 O O    . VAL I  1 265 ? 99.932  145.806 178.592 1.00 92.31  ? 265 VAL I O    1 
ATOM   23740 C CB   . VAL I  1 265 ? 101.094 145.726 175.424 1.00 85.29  ? 265 VAL I CB   1 
ATOM   23741 C CG1  . VAL I  1 265 ? 99.965  146.749 175.449 1.00 87.70  ? 265 VAL I CG1  1 
ATOM   23742 C CG2  . VAL I  1 265 ? 102.277 146.248 174.624 1.00 86.76  ? 265 VAL I CG2  1 
ATOM   23743 H H    . VAL I  1 265 ? 102.624 143.919 176.042 1.00 84.78  ? 265 VAL I H    1 
ATOM   23744 H HA   . VAL I  1 265 ? 101.978 146.141 177.234 1.00 85.78  ? 265 VAL I HA   1 
ATOM   23745 H HB   . VAL I  1 265 ? 100.766 144.925 174.986 1.00 85.13  ? 265 VAL I HB   1 
ATOM   23746 H HG11 . VAL I  1 265 ? 99.895  147.158 174.572 1.00 85.81  ? 265 VAL I HG11 1 
ATOM   23747 H HG12 . VAL I  1 265 ? 99.132  146.304 175.669 1.00 86.27  ? 265 VAL I HG12 1 
ATOM   23748 H HG13 . VAL I  1 265 ? 100.165 147.428 176.113 1.00 86.26  ? 265 VAL I HG13 1 
ATOM   23749 H HG21 . VAL I  1 265 ? 101.975 146.490 173.734 1.00 85.38  ? 265 VAL I HG21 1 
ATOM   23750 H HG22 . VAL I  1 265 ? 102.644 147.026 175.073 1.00 86.08  ? 265 VAL I HG22 1 
ATOM   23751 H HG23 . VAL I  1 265 ? 102.950 145.552 174.567 1.00 85.55  ? 265 VAL I HG23 1 
ATOM   23752 N N    . VAL I  1 266 ? 99.810  143.805 177.557 1.00 90.74  ? 266 VAL I N    1 
ATOM   23753 C CA   . VAL I  1 266 ? 98.656  143.390 178.354 1.00 89.54  ? 266 VAL I CA   1 
ATOM   23754 C C    . VAL I  1 266 ? 98.997  143.412 179.841 1.00 93.03  ? 266 VAL I C    1 
ATOM   23755 O O    . VAL I  1 266 ? 98.237  143.938 180.664 1.00 95.58  ? 266 VAL I O    1 
ATOM   23756 C CB   . VAL I  1 266 ? 98.169  142.003 177.900 1.00 87.47  ? 266 VAL I CB   1 
ATOM   23757 C CG1  . VAL I  1 266 ? 97.433  141.285 179.021 1.00 91.88  ? 266 VAL I CG1  1 
ATOM   23758 C CG2  . VAL I  1 266 ? 97.258  142.147 176.698 1.00 88.45  ? 266 VAL I CG2  1 
ATOM   23759 H H    . VAL I  1 266 ? 100.079 143.222 176.986 1.00 89.70  ? 266 VAL I H    1 
ATOM   23760 H HA   . VAL I  1 266 ? 97.932  144.021 178.214 1.00 90.18  ? 266 VAL I HA   1 
ATOM   23761 H HB   . VAL I  1 266 ? 98.931  141.463 177.638 1.00 89.77  ? 266 VAL I HB   1 
ATOM   23762 H HG11 . VAL I  1 266 ? 96.933  140.547 178.640 1.00 90.91  ? 266 VAL I HG11 1 
ATOM   23763 H HG12 . VAL I  1 266 ? 98.078  140.944 179.662 1.00 90.55  ? 266 VAL I HG12 1 
ATOM   23764 H HG13 . VAL I  1 266 ? 96.823  141.903 179.453 1.00 90.79  ? 266 VAL I HG13 1 
ATOM   23765 H HG21 . VAL I  1 266 ? 96.961  141.267 176.419 1.00 90.43  ? 266 VAL I HG21 1 
ATOM   23766 H HG22 . VAL I  1 266 ? 96.492  142.687 176.952 1.00 90.20  ? 266 VAL I HG22 1 
ATOM   23767 H HG23 . VAL I  1 266 ? 97.744  142.580 175.980 1.00 89.92  ? 266 VAL I HG23 1 
ATOM   23768 N N    . LEU I  1 267 ? 100.141 142.832 180.210 1.00 94.73  ? 267 LEU I N    1 
ATOM   23769 C CA   . LEU I  1 267 ? 100.505 142.740 181.622 1.00 96.74  ? 267 LEU I CA   1 
ATOM   23770 C C    . LEU I  1 267 ? 100.699 144.121 182.236 1.00 97.40  ? 267 LEU I C    1 
ATOM   23771 O O    . LEU I  1 267 ? 100.241 144.384 183.363 1.00 98.13  ? 267 LEU I O    1 
ATOM   23772 C CB   . LEU I  1 267 ? 101.769 141.890 181.787 1.00 95.08  ? 267 LEU I CB   1 
ATOM   23773 C CG   . LEU I  1 267 ? 101.576 140.372 181.679 1.00 96.81  ? 267 LEU I CG   1 
ATOM   23774 C CD1  . LEU I  1 267 ? 102.876 139.619 181.916 1.00 96.20  ? 267 LEU I CD1  1 
ATOM   23775 C CD2  . LEU I  1 267 ? 100.526 139.897 182.675 1.00 98.90  ? 267 LEU I CD2  1 
ATOM   23776 H H    . LEU I  1 267 ? 100.716 142.490 179.670 1.00 95.07  ? 267 LEU I H    1 
ATOM   23777 H HA   . LEU I  1 267 ? 99.781  142.308 182.098 1.00 96.35  ? 267 LEU I HA   1 
ATOM   23778 H HB2  . LEU I  1 267 ? 102.409 142.152 181.108 1.00 95.72  ? 267 LEU I HB2  1 
ATOM   23779 H HB3  . LEU I  1 267 ? 102.141 142.069 182.664 1.00 96.00  ? 267 LEU I HB3  1 
ATOM   23780 H HG   . LEU I  1 267 ? 101.264 140.157 180.786 1.00 95.63  ? 267 LEU I HG   1 
ATOM   23781 H HD11 . LEU I  1 267 ? 102.708 138.669 181.808 1.00 96.39  ? 267 LEU I HD11 1 
ATOM   23782 H HD12 . LEU I  1 267 ? 103.538 139.914 181.270 1.00 96.32  ? 267 LEU I HD12 1 
ATOM   23783 H HD13 . LEU I  1 267 ? 103.188 139.796 182.817 1.00 96.78  ? 267 LEU I HD13 1 
ATOM   23784 H HD21 . LEU I  1 267 ? 100.615 138.939 182.795 1.00 96.84  ? 267 LEU I HD21 1 
ATOM   23785 H HD22 . LEU I  1 267 ? 100.672 140.350 183.520 1.00 96.97  ? 267 LEU I HD22 1 
ATOM   23786 H HD23 . LEU I  1 267 ? 99.643  140.109 182.336 1.00 96.43  ? 267 LEU I HD23 1 
ATOM   23787 N N    . ASN I  1 268 ? 101.382 145.012 181.520 1.00 98.04  ? 268 ASN I N    1 
ATOM   23788 C CA   . ASN I  1 268 ? 101.617 146.342 182.059 1.00 99.35  ? 268 ASN I CA   1 
ATOM   23789 C C    . ASN I  1 268 ? 100.317 147.123 182.199 1.00 100.94 ? 268 ASN I C    1 
ATOM   23790 O O    . ASN I  1 268 ? 100.137 147.855 183.179 1.00 103.75 ? 268 ASN I O    1 
ATOM   23791 C CB   . ASN I  1 268 ? 102.602 147.097 181.169 1.00 98.64  ? 268 ASN I CB   1 
ATOM   23792 C CG   . ASN I  1 268 ? 103.974 146.453 181.147 1.00 100.88 ? 268 ASN I CG   1 
ATOM   23793 O OD1  . ASN I  1 268 ? 104.539 146.205 180.082 1.00 100.63 ? 268 ASN I OD1  1 
ATOM   23794 N ND2  . ASN I  1 268 ? 104.516 146.178 182.327 1.00 101.21 ? 268 ASN I ND2  1 
ATOM   23795 H H    . ASN I  1 268 ? 101.711 144.871 180.738 1.00 98.56  ? 268 ASN I H    1 
ATOM   23796 H HA   . ASN I  1 268 ? 102.010 146.257 182.940 1.00 99.41  ? 268 ASN I HA   1 
ATOM   23797 H HB2  . ASN I  1 268 ? 102.261 147.106 180.262 1.00 99.04  ? 268 ASN I HB2  1 
ATOM   23798 H HB3  . ASN I  1 268 ? 102.699 148.002 181.505 1.00 99.27  ? 268 ASN I HB3  1 
ATOM   23799 H HD21 . ASN I  1 268 ? 104.089 146.367 183.050 1.00 99.62  ? 268 ASN I HD21 1 
ATOM   23800 H HD22 . ASN I  1 268 ? 105.292 145.811 182.370 1.00 99.66  ? 268 ASN I HD22 1 
ATOM   23801 N N    . LEU I  1 269 ? 99.386  146.980 181.249 1.00 101.40 ? 269 LEU I N    1 
ATOM   23802 C CA   . LEU I  1 269 ? 98.087  147.616 181.441 1.00 102.29 ? 269 LEU I CA   1 
ATOM   23803 C C    . LEU I  1 269 ? 97.368  147.026 182.649 1.00 101.50 ? 269 LEU I C    1 
ATOM   23804 O O    . LEU I  1 269 ? 96.695  147.744 183.399 1.00 104.75 ? 269 LEU I O    1 
ATOM   23805 C CB   . LEU I  1 269 ? 97.241  147.477 180.177 1.00 101.64 ? 269 LEU I CB   1 
ATOM   23806 C CG   . LEU I  1 269 ? 97.612  148.462 179.066 1.00 100.98 ? 269 LEU I CG   1 
ATOM   23807 C CD1  . LEU I  1 269 ? 97.003  148.051 177.738 1.00 100.93 ? 269 LEU I CD1  1 
ATOM   23808 C CD2  . LEU I  1 269 ? 97.177  149.870 179.439 1.00 104.15 ? 269 LEU I CD2  1 
ATOM   23809 H H    . LEU I  1 269 ? 99.475  146.541 180.516 1.00 100.76 ? 269 LEU I H    1 
ATOM   23810 H HA   . LEU I  1 269 ? 98.221  148.560 181.609 1.00 101.45 ? 269 LEU I HA   1 
ATOM   23811 H HB2  . LEU I  1 269 ? 97.346  146.579 179.828 1.00 100.98 ? 269 LEU I HB2  1 
ATOM   23812 H HB3  . LEU I  1 269 ? 96.313  147.632 180.408 1.00 101.21 ? 269 LEU I HB3  1 
ATOM   23813 H HG   . LEU I  1 269 ? 98.577  148.465 178.961 1.00 100.42 ? 269 LEU I HG   1 
ATOM   23814 H HD11 . LEU I  1 269 ? 97.248  148.705 177.064 1.00 100.71 ? 269 LEU I HD11 1 
ATOM   23815 H HD12 . LEU I  1 269 ? 97.342  147.178 177.489 1.00 100.91 ? 269 LEU I HD12 1 
ATOM   23816 H HD13 . LEU I  1 269 ? 96.038  148.020 177.830 1.00 101.42 ? 269 LEU I HD13 1 
ATOM   23817 H HD21 . LEU I  1 269 ? 97.293  150.451 178.671 1.00 101.64 ? 269 LEU I HD21 1 
ATOM   23818 H HD22 . LEU I  1 269 ? 96.244  149.852 179.703 1.00 101.69 ? 269 LEU I HD22 1 
ATOM   23819 H HD23 . LEU I  1 269 ? 97.722  150.184 180.177 1.00 101.62 ? 269 LEU I HD23 1 
ATOM   23820 N N    . ALA I  1 270 ? 97.502  145.714 182.854 1.00 97.78  ? 270 ALA I N    1 
ATOM   23821 C CA   . ALA I  1 270 ? 96.910  145.078 184.025 1.00 101.10 ? 270 ALA I CA   1 
ATOM   23822 C C    . ALA I  1 270 ? 97.365  145.781 185.295 1.00 104.29 ? 270 ALA I C    1 
ATOM   23823 O O    . ALA I  1 270 ? 96.554  146.180 186.144 1.00 105.80 ? 270 ALA I O    1 
ATOM   23824 C CB   . ALA I  1 270 ? 97.278  143.593 184.067 1.00 102.11 ? 270 ALA I CB   1 
ATOM   23825 H H    . ALA I  1 270 ? 97.928  145.178 182.335 1.00 101.17 ? 270 ALA I H    1 
ATOM   23826 H HA   . ALA I  1 270 ? 95.944  145.150 183.972 1.00 102.19 ? 270 ALA I HA   1 
ATOM   23827 H HB1  . ALA I  1 270 ? 96.798  143.179 184.802 1.00 102.29 ? 270 ALA I HB1  1 
ATOM   23828 H HB2  . ALA I  1 270 ? 97.025  143.180 183.227 1.00 102.17 ? 270 ALA I HB2  1 
ATOM   23829 H HB3  . ALA I  1 270 ? 98.231  143.503 184.208 1.00 101.77 ? 270 ALA I HB3  1 
ATOM   23830 N N    . GLU I  1 271 ? 98.683  145.919 185.445 1.00 110.72 ? 271 GLU I N    1 
ATOM   23831 C CA   . GLU I  1 271 ? 99.228  146.476 186.677 1.00 112.58 ? 271 GLU I CA   1 
ATOM   23832 C C    . GLU I  1 271 ? 98.874  147.955 186.791 1.00 111.56 ? 271 GLU I C    1 
ATOM   23833 O O    . GLU I  1 271 ? 98.557  148.434 187.884 1.00 111.11 ? 271 GLU I O    1 
ATOM   23834 C CB   . GLU I  1 271 ? 100.744 146.267 186.736 1.00 108.57 ? 271 GLU I CB   1 
ATOM   23835 C CG   . GLU I  1 271 ? 101.181 145.294 187.830 1.00 109.80 ? 271 GLU I CG   1 
ATOM   23836 C CD   . GLU I  1 271 ? 101.426 145.971 189.163 1.00 113.13 ? 271 GLU I CD   1 
ATOM   23837 O OE1  . GLU I  1 271 ? 101.215 147.197 189.257 1.00 112.90 ? 271 GLU I OE1  1 
ATOM   23838 O OE2  . GLU I  1 271 ? 101.827 145.275 190.122 1.00 113.91 ? 271 GLU I OE2  1 
ATOM   23839 H H    . GLU I  1 271 ? 99.271  145.709 184.856 1.00 109.81 ? 271 GLU I H    1 
ATOM   23840 H HA   . GLU I  1 271 ? 98.829  146.016 187.430 1.00 111.25 ? 271 GLU I HA   1 
ATOM   23841 H HB2  . GLU I  1 271 ? 101.031 145.896 185.888 1.00 110.15 ? 271 GLU I HB2  1 
ATOM   23842 H HB3  . GLU I  1 271 ? 101.176 147.121 186.900 1.00 110.34 ? 271 GLU I HB3  1 
ATOM   23843 H HG2  . GLU I  1 271 ? 100.487 144.630 187.954 1.00 110.80 ? 271 GLU I HG2  1 
ATOM   23844 H HG3  . GLU I  1 271 ? 102.004 144.858 187.561 1.00 110.77 ? 271 GLU I HG3  1 
ATOM   23845 N N    . LEU I  1 272 ? 98.923  148.691 185.676 1.00 113.59 ? 272 LEU I N    1 
ATOM   23846 C CA   . LEU I  1 272 ? 98.494  150.089 185.688 1.00 113.80 ? 272 LEU I CA   1 
ATOM   23847 C C    . LEU I  1 272 ? 97.075  150.227 186.227 1.00 113.31 ? 272 LEU I C    1 
ATOM   23848 O O    . LEU I  1 272 ? 96.794  151.095 187.063 1.00 115.17 ? 272 LEU I O    1 
ATOM   23849 C CB   . LEU I  1 272 ? 98.597  150.696 184.287 1.00 112.75 ? 272 LEU I CB   1 
ATOM   23850 C CG   . LEU I  1 272 ? 98.394  152.214 184.183 1.00 113.48 ? 272 LEU I CG   1 
ATOM   23851 C CD1  . LEU I  1 272 ? 99.252  152.831 183.088 1.00 112.62 ? 272 LEU I CD1  1 
ATOM   23852 C CD2  . LEU I  1 272 ? 96.917  152.548 183.948 1.00 111.42 ? 272 LEU I CD2  1 
ATOM   23853 H H    . LEU I  1 272 ? 99.198  148.404 184.911 1.00 112.02 ? 272 LEU I H    1 
ATOM   23854 H HA   . LEU I  1 272 ? 99.078  150.595 186.273 1.00 112.32 ? 272 LEU I HA   1 
ATOM   23855 H HB2  . LEU I  1 272 ? 99.488  150.512 183.954 1.00 111.72 ? 272 LEU I HB2  1 
ATOM   23856 H HB3  . LEU I  1 272 ? 97.956  150.261 183.712 1.00 111.88 ? 272 LEU I HB3  1 
ATOM   23857 H HG   . LEU I  1 272 ? 98.656  152.613 185.027 1.00 112.59 ? 272 LEU I HG   1 
ATOM   23858 H HD11 . LEU I  1 272 ? 99.052  153.779 183.037 1.00 112.38 ? 272 LEU I HD11 1 
ATOM   23859 H HD12 . LEU I  1 272 ? 100.190 152.692 183.302 1.00 111.99 ? 272 LEU I HD12 1 
ATOM   23860 H HD13 . LEU I  1 272 ? 99.035  152.408 182.242 1.00 111.79 ? 272 LEU I HD13 1 
ATOM   23861 H HD21 . LEU I  1 272 ? 96.843  153.487 183.718 1.00 112.30 ? 272 LEU I HD21 1 
ATOM   23862 H HD22 . LEU I  1 272 ? 96.576  152.005 183.218 1.00 112.03 ? 272 LEU I HD22 1 
ATOM   23863 H HD23 . LEU I  1 272 ? 96.413  152.364 184.758 1.00 111.91 ? 272 LEU I HD23 1 
ATOM   23864 N N    . ASN I  1 273 ? 96.161  149.378 185.753 1.00 115.68 ? 273 ASN I N    1 
ATOM   23865 C CA   . ASN I  1 273 ? 94.773  149.450 186.189 1.00 117.80 ? 273 ASN I CA   1 
ATOM   23866 C C    . ASN I  1 273 ? 94.544  148.926 187.598 1.00 117.89 ? 273 ASN I C    1 
ATOM   23867 O O    . ASN I  1 273 ? 93.557  149.320 188.228 1.00 117.97 ? 273 ASN I O    1 
ATOM   23868 C CB   . ASN I  1 273 ? 93.879  148.685 185.214 1.00 117.85 ? 273 ASN I CB   1 
ATOM   23869 C CG   . ASN I  1 273 ? 92.483  149.271 185.127 1.00 118.05 ? 273 ASN I CG   1 
ATOM   23870 O OD1  . ASN I  1 273 ? 92.263  150.440 185.440 1.00 118.47 ? 273 ASN I OD1  1 
ATOM   23871 N ND2  . ASN I  1 273 ? 91.529  148.450 184.710 1.00 118.01 ? 273 ASN I ND2  1 
ATOM   23872 H H    . ASN I  1 273 ? 96.325  148.757 185.181 1.00 116.20 ? 273 ASN I H    1 
ATOM   23873 H HA   . ASN I  1 273 ? 94.496  150.382 186.182 1.00 117.24 ? 273 ASN I HA   1 
ATOM   23874 H HB2  . ASN I  1 273 ? 94.270  148.750 184.330 1.00 116.85 ? 273 ASN I HB2  1 
ATOM   23875 H HB3  . ASN I  1 273 ? 93.814  147.758 185.489 1.00 116.90 ? 273 ASN I HB3  1 
ATOM   23876 H HD21 . ASN I  1 273 ? 91.721  147.638 184.503 1.00 117.27 ? 273 ASN I HD21 1 
ATOM   23877 H HD22 . ASN I  1 273 ? 90.719  148.730 184.643 1.00 117.23 ? 273 ASN I HD22 1 
ATOM   23878 N N    . HIS I  1 274 ? 95.406  148.055 188.120 1.00 124.68 ? 274 HIS I N    1 
ATOM   23879 C CA   . HIS I  1 274 ? 95.192  147.641 189.506 1.00 127.12 ? 274 HIS I CA   1 
ATOM   23880 C C    . HIS I  1 274 ? 95.383  148.815 190.463 1.00 126.68 ? 274 HIS I C    1 
ATOM   23881 O O    . HIS I  1 274 ? 95.110  148.691 191.662 1.00 126.13 ? 274 HIS I O    1 
ATOM   23882 C CB   . HIS I  1 274 ? 96.110  146.488 189.914 1.00 126.63 ? 274 HIS I CB   1 
ATOM   23883 C CG   . HIS I  1 274 ? 95.518  145.604 190.971 1.00 128.28 ? 274 HIS I CG   1 
ATOM   23884 N ND1  . HIS I  1 274 ? 94.306  145.863 191.574 1.00 127.89 ? 274 HIS I ND1  1 
ATOM   23885 C CD2  . HIS I  1 274 ? 95.963  144.441 191.506 1.00 128.75 ? 274 HIS I CD2  1 
ATOM   23886 C CE1  . HIS I  1 274 ? 94.041  144.908 192.449 1.00 127.93 ? 274 HIS I CE1  1 
ATOM   23887 N NE2  . HIS I  1 274 ? 95.030  144.033 192.426 1.00 128.91 ? 274 HIS I NE2  1 
ATOM   23888 H H    . HIS I  1 274 ? 96.084  147.707 187.722 1.00 125.02 ? 274 HIS I H    1 
ATOM   23889 H HA   . HIS I  1 274 ? 94.275  147.342 189.593 1.00 126.54 ? 274 HIS I HA   1 
ATOM   23890 H HB2  . HIS I  1 274 ? 96.298  145.942 189.136 1.00 126.25 ? 274 HIS I HB2  1 
ATOM   23891 H HB3  . HIS I  1 274 ? 96.937  146.852 190.270 1.00 125.93 ? 274 HIS I HB3  1 
ATOM   23892 H HD2  . HIS I  1 274 ? 96.756  144.003 191.294 1.00 126.83 ? 274 HIS I HD2  1 
ATOM   23893 H HE1  . HIS I  1 274 ? 93.288  144.853 192.990 1.00 126.61 ? 274 HIS I HE1  1 
ATOM   23894 H HE2  . HIS I  1 274 ? 95.077  143.323 192.908 1.00 126.71 ? 274 HIS I HE2  1 
ATOM   23895 N N    . LEU I  1 275 ? 95.846  149.953 189.951 1.00 124.73 ? 275 LEU I N    1 
ATOM   23896 C CA   . LEU I  1 275 ? 96.006  151.157 190.759 1.00 123.86 ? 275 LEU I CA   1 
ATOM   23897 C C    . LEU I  1 275 ? 95.432  152.358 190.016 1.00 122.06 ? 275 LEU I C    1 
ATOM   23898 O O    . LEU I  1 275 ? 95.606  153.500 190.436 1.00 121.15 ? 275 LEU I O    1 
ATOM   23899 C CB   . LEU I  1 275 ? 97.474  151.396 191.098 1.00 123.87 ? 275 LEU I CB   1 
ATOM   23900 C CG   . LEU I  1 275 ? 98.115  150.353 192.010 1.00 123.59 ? 275 LEU I CG   1 
ATOM   23901 C CD1  . LEU I  1 275 ? 99.618  150.555 192.062 1.00 122.69 ? 275 LEU I CD1  1 
ATOM   23902 C CD2  . LEU I  1 275 ? 97.506  150.420 193.403 1.00 124.41 ? 275 LEU I CD2  1 
ATOM   23903 H H    . LEU I  1 275 ? 96.090  150.053 189.133 1.00 122.96 ? 275 LEU I H    1 
ATOM   23904 H HA   . LEU I  1 275 ? 95.516  151.060 191.591 1.00 123.19 ? 275 LEU I HA   1 
ATOM   23905 H HB2  . LEU I  1 275 ? 97.982  151.418 190.274 1.00 123.00 ? 275 LEU I HB2  1 
ATOM   23906 H HB3  . LEU I  1 275 ? 97.549  152.255 191.542 1.00 123.19 ? 275 LEU I HB3  1 
ATOM   23907 H HG   . LEU I  1 275 ? 97.940  149.469 191.648 1.00 122.84 ? 275 LEU I HG   1 
ATOM   23908 H HD11 . LEU I  1 275 ? 99.971  150.517 191.160 1.00 122.99 ? 275 LEU I HD11 1 
ATOM   23909 H HD12 . LEU I  1 275 ? 99.803  151.422 192.455 1.00 122.89 ? 275 LEU I HD12 1 
ATOM   23910 H HD13 . LEU I  1 275 ? 100.011 149.853 192.604 1.00 122.93 ? 275 LEU I HD13 1 
ATOM   23911 H HD21 . LEU I  1 275 ? 96.576  150.145 193.356 1.00 123.21 ? 275 LEU I HD21 1 
ATOM   23912 H HD22 . LEU I  1 275 ? 97.998  149.827 193.990 1.00 123.15 ? 275 LEU I HD22 1 
ATOM   23913 H HD23 . LEU I  1 275 ? 97.564  151.331 193.728 1.00 123.38 ? 275 LEU I HD23 1 
ATOM   23914 N N    . SER J  1 19  ? 113.686 102.905 192.445 1.00 132.45 ? 19  SER J N    1 
ATOM   23915 C CA   . SER J  1 19  ? 113.307 102.938 191.037 1.00 133.88 ? 19  SER J CA   1 
ATOM   23916 C C    . SER J  1 19  ? 112.913 104.352 190.623 1.00 135.27 ? 19  SER J C    1 
ATOM   23917 O O    . SER J  1 19  ? 113.322 104.839 189.567 1.00 133.95 ? 19  SER J O    1 
ATOM   23918 C CB   . SER J  1 19  ? 112.155 101.965 190.770 1.00 133.58 ? 19  SER J CB   1 
ATOM   23919 O OG   . SER J  1 19  ? 111.392 102.372 189.648 1.00 134.05 ? 19  SER J OG   1 
ATOM   23920 H HA   . SER J  1 19  ? 114.066 102.664 190.497 1.00 133.75 ? 19  SER J HA   1 
ATOM   23921 H HB2  . SER J  1 19  ? 112.521 101.083 190.600 1.00 133.66 ? 19  SER J HB2  1 
ATOM   23922 H HB3  . SER J  1 19  ? 111.578 101.939 191.549 1.00 133.65 ? 19  SER J HB3  1 
ATOM   23923 H HG   . SER J  1 19  ? 110.759 101.835 189.520 1.00 133.64 ? 19  SER J HG   1 
ATOM   23924 N N    . THR J  1 20  ? 112.110 105.006 191.463 1.00 137.34 ? 20  THR J N    1 
ATOM   23925 C CA   . THR J  1 20  ? 111.785 106.411 191.259 1.00 137.48 ? 20  THR J CA   1 
ATOM   23926 C C    . THR J  1 20  ? 112.922 107.341 191.659 1.00 137.25 ? 20  THR J C    1 
ATOM   23927 O O    . THR J  1 20  ? 112.917 108.511 191.263 1.00 136.18 ? 20  THR J O    1 
ATOM   23928 C CB   . THR J  1 20  ? 110.530 106.776 192.053 1.00 135.81 ? 20  THR J CB   1 
ATOM   23929 O OG1  . THR J  1 20  ? 109.525 105.780 191.844 1.00 134.65 ? 20  THR J OG1  1 
ATOM   23930 C CG2  . THR J  1 20  ? 109.992 108.133 191.625 1.00 135.63 ? 20  THR J CG2  1 
ATOM   23931 H H    . THR J  1 20  ? 111.740 104.656 192.156 1.00 135.70 ? 20  THR J H    1 
ATOM   23932 H HA   . THR J  1 20  ? 111.594 106.557 190.321 1.00 135.98 ? 20  THR J HA   1 
ATOM   23933 H HB   . THR J  1 20  ? 110.750 106.822 192.996 1.00 135.62 ? 20  THR J HB   1 
ATOM   23934 H HG1  . THR J  1 20  ? 109.102 105.670 192.558 1.00 135.63 ? 20  THR J HG1  1 
ATOM   23935 H HG21 . THR J  1 20  ? 109.108 108.271 192.000 1.00 135.64 ? 20  THR J HG21 1 
ATOM   23936 H HG22 . THR J  1 20  ? 110.579 108.839 191.937 1.00 135.72 ? 20  THR J HG22 1 
ATOM   23937 H HG23 . THR J  1 20  ? 109.931 108.173 190.659 1.00 135.65 ? 20  THR J HG23 1 
ATOM   23938 N N    . MET J  1 21  ? 113.891 106.849 192.432 1.00 137.06 ? 21  MET J N    1 
ATOM   23939 C CA   . MET J  1 21  ? 115.031 107.672 192.820 1.00 137.44 ? 21  MET J CA   1 
ATOM   23940 C C    . MET J  1 21  ? 115.938 107.958 191.628 1.00 136.34 ? 21  MET J C    1 
ATOM   23941 O O    . MET J  1 21  ? 116.294 109.113 191.367 1.00 133.47 ? 21  MET J O    1 
ATOM   23942 C CB   . MET J  1 21  ? 115.808 106.975 193.938 1.00 136.26 ? 21  MET J CB   1 
ATOM   23943 C CG   . MET J  1 21  ? 117.089 107.679 194.360 1.00 137.21 ? 21  MET J CG   1 
ATOM   23944 S SD   . MET J  1 21  ? 116.843 109.412 194.789 1.00 140.46 ? 21  MET J SD   1 
ATOM   23945 C CE   . MET J  1 21  ? 117.973 109.577 196.170 1.00 136.01 ? 21  MET J CE   1 
ATOM   23946 H H    . MET J  1 21  ? 113.910 106.047 192.742 1.00 136.04 ? 21  MET J H    1 
ATOM   23947 H HA   . MET J  1 21  ? 114.699 108.515 193.169 1.00 136.24 ? 21  MET J HA   1 
ATOM   23948 H HB2  . MET J  1 21  ? 115.237 106.914 194.720 1.00 135.97 ? 21  MET J HB2  1 
ATOM   23949 H HB3  . MET J  1 21  ? 116.047 106.082 193.640 1.00 135.95 ? 21  MET J HB3  1 
ATOM   23950 H HG2  . MET J  1 21  ? 117.449 107.229 195.141 1.00 136.11 ? 21  MET J HG2  1 
ATOM   23951 H HG3  . MET J  1 21  ? 117.731 107.636 193.634 1.00 136.20 ? 21  MET J HG3  1 
ATOM   23952 H HE1  . MET J  1 21  ? 117.930 110.485 196.507 1.00 135.95 ? 21  MET J HE1  1 
ATOM   23953 H HE2  . MET J  1 21  ? 117.714 108.953 196.866 1.00 136.05 ? 21  MET J HE2  1 
ATOM   23954 H HE3  . MET J  1 21  ? 118.873 109.377 195.866 1.00 136.13 ? 21  MET J HE3  1 
ATOM   23955 N N    . ILE J  1 22  ? 116.323 106.913 190.891 1.00 130.37 ? 22  ILE J N    1 
ATOM   23956 C CA   . ILE J  1 22  ? 117.235 107.069 189.761 1.00 130.19 ? 22  ILE J CA   1 
ATOM   23957 C C    . ILE J  1 22  ? 116.592 107.795 188.582 1.00 129.17 ? 22  ILE J C    1 
ATOM   23958 O O    . ILE J  1 22  ? 117.311 108.354 187.741 1.00 127.17 ? 22  ILE J O    1 
ATOM   23959 C CB   . ILE J  1 22  ? 117.762 105.693 189.303 1.00 129.47 ? 22  ILE J CB   1 
ATOM   23960 C CG1  . ILE J  1 22  ? 116.602 104.726 189.030 1.00 127.81 ? 22  ILE J CG1  1 
ATOM   23961 C CG2  . ILE J  1 22  ? 118.698 105.111 190.355 1.00 127.75 ? 22  ILE J CG2  1 
ATOM   23962 C CD1  . ILE J  1 22  ? 117.043 103.350 188.574 1.00 127.66 ? 22  ILE J CD1  1 
ATOM   23963 H H    . ILE J  1 22  ? 116.071 106.106 191.038 1.00 128.85 ? 22  ILE J H    1 
ATOM   23964 H HA   . ILE J  1 22  ? 117.996 107.594 190.050 1.00 128.62 ? 22  ILE J HA   1 
ATOM   23965 H HB   . ILE J  1 22  ? 118.262 105.814 188.481 1.00 128.61 ? 22  ILE J HB   1 
ATOM   23966 H HG12 . ILE J  1 22  ? 116.084 104.603 189.839 1.00 128.40 ? 22  ILE J HG12 1 
ATOM   23967 H HG13 . ILE J  1 22  ? 116.040 105.101 188.334 1.00 128.30 ? 22  ILE J HG13 1 
ATOM   23968 H HG21 . ILE J  1 22  ? 119.156 104.342 189.982 1.00 128.24 ? 22  ILE J HG21 1 
ATOM   23969 H HG22 . ILE J  1 22  ? 119.344 105.787 190.611 1.00 128.19 ? 22  ILE J HG22 1 
ATOM   23970 H HG23 . ILE J  1 22  ? 118.176 104.844 191.129 1.00 128.36 ? 22  ILE J HG23 1 
ATOM   23971 H HD11 . ILE J  1 22  ? 116.264 102.852 188.279 1.00 128.21 ? 22  ILE J HD11 1 
ATOM   23972 H HD12 . ILE J  1 22  ? 117.673 103.445 187.844 1.00 128.35 ? 22  ILE J HD12 1 
ATOM   23973 H HD13 . ILE J  1 22  ? 117.464 102.890 189.318 1.00 128.33 ? 22  ILE J HD13 1 
ATOM   23974 N N    . GLY J  1 23  ? 115.265 107.730 188.455 1.00 122.72 ? 23  GLY J N    1 
ATOM   23975 C CA   . GLY J  1 23  ? 114.611 108.344 187.310 1.00 121.88 ? 23  GLY J CA   1 
ATOM   23976 C C    . GLY J  1 23  ? 114.897 109.829 187.184 1.00 121.21 ? 23  GLY J C    1 
ATOM   23977 O O    . GLY J  1 23  ? 115.126 110.334 186.082 1.00 120.72 ? 23  GLY J O    1 
ATOM   23978 H H    . GLY J  1 23  ? 114.734 107.343 189.009 1.00 122.28 ? 23  GLY J H    1 
ATOM   23979 H HA2  . GLY J  1 23  ? 114.907 107.905 186.498 1.00 121.83 ? 23  GLY J HA2  1 
ATOM   23980 H HA3  . GLY J  1 23  ? 113.651 108.224 187.390 1.00 121.84 ? 23  GLY J HA3  1 
ATOM   23981 N N    . ARG J  1 24  ? 114.913 110.546 188.311 1.00 118.99 ? 24  ARG J N    1 
ATOM   23982 C CA   . ARG J  1 24  ? 115.212 111.975 188.273 1.00 119.09 ? 24  ARG J CA   1 
ATOM   23983 C C    . ARG J  1 24  ? 116.639 112.213 187.800 1.00 118.43 ? 24  ARG J C    1 
ATOM   23984 O O    . ARG J  1 24  ? 116.901 113.115 186.990 1.00 117.65 ? 24  ARG J O    1 
ATOM   23985 C CB   . ARG J  1 24  ? 115.000 112.569 189.666 1.00 120.96 ? 24  ARG J CB   1 
ATOM   23986 C CG   . ARG J  1 24  ? 114.937 114.083 189.732 1.00 117.87 ? 24  ARG J CG   1 
ATOM   23987 C CD   . ARG J  1 24  ? 113.582 114.591 189.273 1.00 120.15 ? 24  ARG J CD   1 
ATOM   23988 N NE   . ARG J  1 24  ? 112.521 114.203 190.196 1.00 119.49 ? 24  ARG J NE   1 
ATOM   23989 C CZ   . ARG J  1 24  ? 112.210 114.854 191.309 1.00 118.64 ? 24  ARG J CZ   1 
ATOM   23990 N NH1  . ARG J  1 24  ? 112.866 115.941 191.684 1.00 119.49 ? 24  ARG J NH1  1 
ATOM   23991 N NH2  . ARG J  1 24  ? 111.218 114.401 192.069 1.00 117.61 ? 24  ARG J NH2  1 
ATOM   23992 H H    . ARG J  1 24  ? 114.758 110.232 189.097 1.00 119.22 ? 24  ARG J H    1 
ATOM   23993 H HA   . ARG J  1 24  ? 114.606 112.414 187.655 1.00 118.57 ? 24  ARG J HA   1 
ATOM   23994 H HB2  . ARG J  1 24  ? 114.165 112.225 190.021 1.00 119.19 ? 24  ARG J HB2  1 
ATOM   23995 H HB3  . ARG J  1 24  ? 115.732 112.284 190.234 1.00 119.39 ? 24  ARG J HB3  1 
ATOM   23996 H HG2  . ARG J  1 24  ? 115.078 114.369 190.648 1.00 118.42 ? 24  ARG J HG2  1 
ATOM   23997 H HG3  . ARG J  1 24  ? 115.619 114.460 189.154 1.00 118.36 ? 24  ARG J HG3  1 
ATOM   23998 H HD2  . ARG J  1 24  ? 113.605 115.560 189.220 1.00 119.19 ? 24  ARG J HD2  1 
ATOM   23999 H HD3  . ARG J  1 24  ? 113.379 114.215 188.403 1.00 118.76 ? 24  ARG J HD3  1 
ATOM   24000 H HE   . ARG J  1 24  ? 112.105 113.468 190.037 1.00 118.64 ? 24  ARG J HE   1 
ATOM   24001 H HH11 . ARG J  1 24  ? 113.511 116.244 191.203 1.00 118.97 ? 24  ARG J HH11 1 
ATOM   24002 H HH12 . ARG J  1 24  ? 112.648 116.344 192.411 1.00 118.71 ? 24  ARG J HH12 1 
ATOM   24003 H HH21 . ARG J  1 24  ? 110.786 113.695 191.836 1.00 118.37 ? 24  ARG J HH21 1 
ATOM   24004 H HH22 . ARG J  1 24  ? 111.008 114.813 192.794 1.00 118.71 ? 24  ARG J HH22 1 
ATOM   24005 N N    . ILE J  1 25  ? 117.570 111.390 188.281 1.00 118.50 ? 25  ILE J N    1 
ATOM   24006 C CA   . ILE J  1 25  ? 118.976 111.551 187.933 1.00 118.90 ? 25  ILE J CA   1 
ATOM   24007 C C    . ILE J  1 25  ? 119.156 111.347 186.437 1.00 117.32 ? 25  ILE J C    1 
ATOM   24008 O O    . ILE J  1 25  ? 119.839 112.126 185.754 1.00 115.31 ? 25  ILE J O    1 
ATOM   24009 C CB   . ILE J  1 25  ? 119.837 110.570 188.751 1.00 121.00 ? 25  ILE J CB   1 
ATOM   24010 C CG1  . ILE J  1 25  ? 120.065 111.118 190.164 1.00 122.37 ? 25  ILE J CG1  1 
ATOM   24011 C CG2  . ILE J  1 25  ? 121.168 110.309 188.048 1.00 118.23 ? 25  ILE J CG2  1 
ATOM   24012 C CD1  . ILE J  1 25  ? 120.772 110.151 191.099 1.00 121.11 ? 25  ILE J CD1  1 
ATOM   24013 H H    . ILE J  1 25  ? 117.412 110.730 188.810 1.00 119.16 ? 25  ILE J H    1 
ATOM   24014 H HA   . ILE J  1 25  ? 119.256 112.454 188.152 1.00 118.94 ? 25  ILE J HA   1 
ATOM   24015 H HB   . ILE J  1 25  ? 119.358 109.730 188.823 1.00 119.36 ? 25  ILE J HB   1 
ATOM   24016 H HG12 . ILE J  1 25  ? 120.607 111.919 190.104 1.00 119.29 ? 25  ILE J HG12 1 
ATOM   24017 H HG13 . ILE J  1 25  ? 119.204 111.333 190.558 1.00 119.38 ? 25  ILE J HG13 1 
ATOM   24018 H HG21 . ILE J  1 25  ? 121.780 109.886 188.668 1.00 118.74 ? 25  ILE J HG21 1 
ATOM   24019 H HG22 . ILE J  1 25  ? 121.020 109.721 187.291 1.00 118.84 ? 25  ILE J HG22 1 
ATOM   24020 H HG23 . ILE J  1 25  ? 121.539 111.154 187.747 1.00 118.88 ? 25  ILE J HG23 1 
ATOM   24021 H HD11 . ILE J  1 25  ? 120.666 110.462 192.012 1.00 119.00 ? 25  ILE J HD11 1 
ATOM   24022 H HD12 . ILE J  1 25  ? 120.372 109.272 191.002 1.00 119.51 ? 25  ILE J HD12 1 
ATOM   24023 H HD13 . ILE J  1 25  ? 121.712 110.114 190.867 1.00 119.00 ? 25  ILE J HD13 1 
ATOM   24024 N N    . LEU J  1 26  ? 118.497 110.322 185.893 1.00 113.14 ? 26  LEU J N    1 
ATOM   24025 C CA   . LEU J  1 26  ? 118.658 110.041 184.474 1.00 112.32 ? 26  LEU J CA   1 
ATOM   24026 C C    . LEU J  1 26  ? 117.940 111.075 183.619 1.00 108.21 ? 26  LEU J C    1 
ATOM   24027 O O    . LEU J  1 26  ? 118.410 111.396 182.524 1.00 107.83 ? 26  LEU J O    1 
ATOM   24028 C CB   . LEU J  1 26  ? 118.125 108.643 184.159 1.00 114.78 ? 26  LEU J CB   1 
ATOM   24029 C CG   . LEU J  1 26  ? 118.842 107.451 184.801 1.00 114.16 ? 26  LEU J CG   1 
ATOM   24030 C CD1  . LEU J  1 26  ? 118.268 106.147 184.268 1.00 112.74 ? 26  LEU J CD1  1 
ATOM   24031 C CD2  . LEU J  1 26  ? 120.342 107.507 184.567 1.00 110.87 ? 26  LEU J CD2  1 
ATOM   24032 H H    . LEU J  1 26  ? 117.966 109.791 186.313 1.00 112.61 ? 26  LEU J H    1 
ATOM   24033 H HA   . LEU J  1 26  ? 119.601 110.068 184.249 1.00 111.96 ? 26  LEU J HA   1 
ATOM   24034 H HB2  . LEU J  1 26  ? 117.199 108.604 184.446 1.00 112.28 ? 26  LEU J HB2  1 
ATOM   24035 H HB3  . LEU J  1 26  ? 118.166 108.515 183.199 1.00 112.11 ? 26  LEU J HB3  1 
ATOM   24036 H HG   . LEU J  1 26  ? 118.690 107.472 185.759 1.00 112.36 ? 26  LEU J HG   1 
ATOM   24037 H HD11 . LEU J  1 26  ? 118.700 105.404 184.720 1.00 111.99 ? 26  LEU J HD11 1 
ATOM   24038 H HD12 . LEU J  1 26  ? 117.315 106.129 184.441 1.00 111.88 ? 26  LEU J HD12 1 
ATOM   24039 H HD13 . LEU J  1 26  ? 118.434 106.096 183.314 1.00 111.87 ? 26  LEU J HD13 1 
ATOM   24040 H HD21 . LEU J  1 26  ? 120.508 107.692 183.629 1.00 111.56 ? 26  LEU J HD21 1 
ATOM   24041 H HD22 . LEU J  1 26  ? 120.731 106.652 184.810 1.00 111.43 ? 26  LEU J HD22 1 
ATOM   24042 H HD23 . LEU J  1 26  ? 120.722 108.211 185.115 1.00 111.70 ? 26  LEU J HD23 1 
ATOM   24043 N N    . LEU J  1 27  ? 116.818 111.622 184.095 1.00 101.97 ? 27  LEU J N    1 
ATOM   24044 C CA   . LEU J  1 27  ? 116.163 112.688 183.344 1.00 101.21 ? 27  LEU J CA   1 
ATOM   24045 C C    . LEU J  1 27  ? 117.074 113.906 183.244 1.00 97.85  ? 27  LEU J C    1 
ATOM   24046 O O    . LEU J  1 27  ? 117.232 114.502 182.169 1.00 96.02  ? 27  LEU J O    1 
ATOM   24047 C CB   . LEU J  1 27  ? 114.840 113.059 184.013 1.00 102.22 ? 27  LEU J CB   1 
ATOM   24048 C CG   . LEU J  1 27  ? 113.914 114.022 183.264 1.00 100.39 ? 27  LEU J CG   1 
ATOM   24049 C CD1  . LEU J  1 27  ? 113.605 113.522 181.862 1.00 100.57 ? 27  LEU J CD1  1 
ATOM   24050 C CD2  . LEU J  1 27  ? 112.631 114.243 184.053 1.00 100.96 ? 27  LEU J CD2  1 
ATOM   24051 H H    . LEU J  1 27  ? 116.426 111.400 184.828 1.00 102.15 ? 27  LEU J H    1 
ATOM   24052 H HA   . LEU J  1 27  ? 115.978 112.374 182.445 1.00 100.67 ? 27  LEU J HA   1 
ATOM   24053 H HB2  . LEU J  1 27  ? 114.339 112.242 184.162 1.00 101.08 ? 27  LEU J HB2  1 
ATOM   24054 H HB3  . LEU J  1 27  ? 115.041 113.467 184.870 1.00 101.24 ? 27  LEU J HB3  1 
ATOM   24055 H HG   . LEU J  1 27  ? 114.359 114.879 183.180 1.00 100.19 ? 27  LEU J HG   1 
ATOM   24056 H HD11 . LEU J  1 27  ? 112.909 114.077 181.477 1.00 100.12 ? 27  LEU J HD11 1 
ATOM   24057 H HD12 . LEU J  1 27  ? 114.408 113.576 181.320 1.00 100.34 ? 27  LEU J HD12 1 
ATOM   24058 H HD13 . LEU J  1 27  ? 113.301 112.602 181.916 1.00 100.60 ? 27  LEU J HD13 1 
ATOM   24059 H HD21 . LEU J  1 27  ? 112.071 114.873 183.575 1.00 100.43 ? 27  LEU J HD21 1 
ATOM   24060 H HD22 . LEU J  1 27  ? 112.169 113.395 184.150 1.00 100.33 ? 27  LEU J HD22 1 
ATOM   24061 H HD23 . LEU J  1 27  ? 112.857 114.598 184.927 1.00 100.62 ? 27  LEU J HD23 1 
ATOM   24062 N N    . THR J  1 28  ? 117.701 114.276 184.367 1.00 94.20  ? 28  THR J N    1 
ATOM   24063 C CA   . THR J  1 28  ? 118.620 115.410 184.362 1.00 94.55  ? 28  THR J CA   1 
ATOM   24064 C C    . THR J  1 28  ? 119.800 115.156 183.432 1.00 96.28  ? 28  THR J C    1 
ATOM   24065 O O    . THR J  1 28  ? 120.220 116.049 182.679 1.00 93.70  ? 28  THR J O    1 
ATOM   24066 C CB   . THR J  1 28  ? 119.110 115.690 185.782 1.00 96.71  ? 28  THR J CB   1 
ATOM   24067 O OG1  . THR J  1 28  ? 118.017 116.146 186.588 1.00 101.21 ? 28  THR J OG1  1 
ATOM   24068 C CG2  . THR J  1 28  ? 120.208 116.745 185.777 1.00 95.45  ? 28  THR J CG2  1 
ATOM   24069 H H    . THR J  1 28  ? 117.611 113.892 185.131 1.00 97.12  ? 28  THR J H    1 
ATOM   24070 H HA   . THR J  1 28  ? 118.151 116.197 184.045 1.00 96.06  ? 28  THR J HA   1 
ATOM   24071 H HB   . THR J  1 28  ? 119.471 114.875 186.165 1.00 96.81  ? 28  THR J HB   1 
ATOM   24072 H HG1  . THR J  1 28  ? 117.710 116.864 186.278 1.00 96.54  ? 28  THR J HG1  1 
ATOM   24073 H HG21 . THR J  1 28  ? 120.302 117.125 186.665 1.00 96.12  ? 28  THR J HG21 1 
ATOM   24074 H HG22 . THR J  1 28  ? 121.053 116.346 185.517 1.00 96.13  ? 28  THR J HG22 1 
ATOM   24075 H HG23 . THR J  1 28  ? 119.984 117.454 185.155 1.00 95.74  ? 28  THR J HG23 1 
ATOM   24076 N N    . VAL J  1 29  ? 120.306 113.920 183.422 1.00 100.89 ? 29  VAL J N    1 
ATOM   24077 C CA   . VAL J  1 29  ? 121.466 113.622 182.591 1.00 100.12 ? 29  VAL J CA   1 
ATOM   24078 C C    . VAL J  1 29  ? 121.084 113.666 181.119 1.00 96.98  ? 29  VAL J C    1 
ATOM   24079 O O    . VAL J  1 29  ? 121.841 114.172 180.285 1.00 93.23  ? 29  VAL J O    1 
ATOM   24080 C CB   . VAL J  1 29  ? 122.065 112.259 182.981 1.00 100.67 ? 29  VAL J CB   1 
ATOM   24081 C CG1  . VAL J  1 29  ? 123.056 111.789 181.927 1.00 97.40  ? 29  VAL J CG1  1 
ATOM   24082 C CG2  . VAL J  1 29  ? 122.735 112.348 184.344 1.00 101.31 ? 29  VAL J CG2  1 
ATOM   24083 H H    . VAL J  1 29  ? 120.003 113.255 183.877 1.00 99.20  ? 29  VAL J H    1 
ATOM   24084 H HA   . VAL J  1 29  ? 122.144 114.299 182.745 1.00 98.64  ? 29  VAL J HA   1 
ATOM   24085 H HB   . VAL J  1 29  ? 121.352 111.603 183.040 1.00 99.12  ? 29  VAL J HB   1 
ATOM   24086 H HG11 . VAL J  1 29  ? 123.619 111.099 182.311 1.00 98.47  ? 29  VAL J HG11 1 
ATOM   24087 H HG12 . VAL J  1 29  ? 122.568 111.430 181.169 1.00 98.26  ? 29  VAL J HG12 1 
ATOM   24088 H HG13 . VAL J  1 29  ? 123.601 112.540 181.648 1.00 98.19  ? 29  VAL J HG13 1 
ATOM   24089 H HG21 . VAL J  1 29  ? 123.026 111.462 184.611 1.00 99.16  ? 29  VAL J HG21 1 
ATOM   24090 H HG22 . VAL J  1 29  ? 123.499 112.942 184.281 1.00 98.71  ? 29  VAL J HG22 1 
ATOM   24091 H HG23 . VAL J  1 29  ? 122.098 112.695 184.988 1.00 99.29  ? 29  VAL J HG23 1 
ATOM   24092 N N    . VAL J  1 30  ? 119.901 113.156 180.776 1.00 90.54  ? 30  VAL J N    1 
ATOM   24093 C CA   . VAL J  1 30  ? 119.467 113.173 179.383 1.00 84.80  ? 30  VAL J CA   1 
ATOM   24094 C C    . VAL J  1 30  ? 119.281 114.608 178.908 1.00 84.35  ? 30  VAL J C    1 
ATOM   24095 O O    . VAL J  1 30  ? 119.675 114.965 177.790 1.00 81.44  ? 30  VAL J O    1 
ATOM   24096 C CB   . VAL J  1 30  ? 118.178 112.348 179.214 1.00 86.79  ? 30  VAL J CB   1 
ATOM   24097 C CG1  . VAL J  1 30  ? 117.514 112.659 177.881 1.00 87.04  ? 30  VAL J CG1  1 
ATOM   24098 C CG2  . VAL J  1 30  ? 118.479 110.863 179.336 1.00 87.26  ? 30  VAL J CG2  1 
ATOM   24099 H H    . VAL J  1 30  ? 119.339 112.802 181.323 1.00 89.12  ? 30  VAL J H    1 
ATOM   24100 H HA   . VAL J  1 30  ? 120.156 112.764 178.835 1.00 86.81  ? 30  VAL J HA   1 
ATOM   24101 H HB   . VAL J  1 30  ? 117.556 112.586 179.921 1.00 87.82  ? 30  VAL J HB   1 
ATOM   24102 H HG11 . VAL J  1 30  ? 116.897 111.943 177.664 1.00 87.01  ? 30  VAL J HG11 1 
ATOM   24103 H HG12 . VAL J  1 30  ? 117.033 113.498 177.951 1.00 87.45  ? 30  VAL J HG12 1 
ATOM   24104 H HG13 . VAL J  1 30  ? 118.198 112.721 177.195 1.00 86.66  ? 30  VAL J HG13 1 
ATOM   24105 H HG21 . VAL J  1 30  ? 117.648 110.367 179.268 1.00 87.25  ? 30  VAL J HG21 1 
ATOM   24106 H HG22 . VAL J  1 30  ? 119.081 110.603 178.622 1.00 86.76  ? 30  VAL J HG22 1 
ATOM   24107 H HG23 . VAL J  1 30  ? 118.895 110.696 180.197 1.00 88.01  ? 30  VAL J HG23 1 
ATOM   24108 N N    . VAL J  1 31  ? 118.660 115.450 179.740 1.00 84.41  ? 31  VAL J N    1 
ATOM   24109 C CA   . VAL J  1 31  ? 118.447 116.846 179.359 1.00 81.67  ? 31  VAL J CA   1 
ATOM   24110 C C    . VAL J  1 31  ? 119.783 117.540 179.108 1.00 80.05  ? 31  VAL J C    1 
ATOM   24111 O O    . VAL J  1 31  ? 119.970 118.228 178.091 1.00 77.85  ? 31  VAL J O    1 
ATOM   24112 C CB   . VAL J  1 31  ? 117.625 117.573 180.439 1.00 82.65  ? 31  VAL J CB   1 
ATOM   24113 C CG1  . VAL J  1 31  ? 117.782 119.082 180.313 1.00 82.81  ? 31  VAL J CG1  1 
ATOM   24114 C CG2  . VAL J  1 31  ? 116.161 117.171 180.346 1.00 82.20  ? 31  VAL J CG2  1 
ATOM   24115 H H    . VAL J  1 31  ? 118.357 115.240 180.518 1.00 83.94  ? 31  VAL J H    1 
ATOM   24116 H HA   . VAL J  1 31  ? 117.939 116.870 178.533 1.00 82.62  ? 31  VAL J HA   1 
ATOM   24117 H HB   . VAL J  1 31  ? 117.953 117.309 181.313 1.00 83.47  ? 31  VAL J HB   1 
ATOM   24118 H HG11 . VAL J  1 31  ? 117.055 119.510 180.791 1.00 83.01  ? 31  VAL J HG11 1 
ATOM   24119 H HG12 . VAL J  1 31  ? 118.631 119.349 180.699 1.00 82.61  ? 31  VAL J HG12 1 
ATOM   24120 H HG13 . VAL J  1 31  ? 117.747 119.328 179.375 1.00 82.41  ? 31  VAL J HG13 1 
ATOM   24121 H HG21 . VAL J  1 31  ? 115.667 117.623 181.048 1.00 83.19  ? 31  VAL J HG21 1 
ATOM   24122 H HG22 . VAL J  1 31  ? 115.817 117.431 179.477 1.00 82.36  ? 31  VAL J HG22 1 
ATOM   24123 H HG23 . VAL J  1 31  ? 116.090 116.210 180.458 1.00 83.13  ? 31  VAL J HG23 1 
ATOM   24124 N N    . ILE J  1 32  ? 120.738 117.363 180.026 1.00 82.98  ? 32  ILE J N    1 
ATOM   24125 C CA   . ILE J  1 32  ? 122.026 118.031 179.860 1.00 82.83  ? 32  ILE J CA   1 
ATOM   24126 C C    . ILE J  1 32  ? 122.740 117.499 178.624 1.00 82.32  ? 32  ILE J C    1 
ATOM   24127 O O    . ILE J  1 32  ? 123.374 118.259 177.880 1.00 76.84  ? 32  ILE J O    1 
ATOM   24128 C CB   . ILE J  1 32  ? 122.881 117.872 181.130 1.00 84.63  ? 32  ILE J CB   1 
ATOM   24129 C CG1  . ILE J  1 32  ? 122.172 118.500 182.333 1.00 85.01  ? 32  ILE J CG1  1 
ATOM   24130 C CG2  . ILE J  1 32  ? 124.243 118.515 180.939 1.00 81.30  ? 32  ILE J CG2  1 
ATOM   24131 C CD1  . ILE J  1 32  ? 122.614 117.936 183.665 1.00 85.25  ? 32  ILE J CD1  1 
ATOM   24132 H H    . ILE J  1 32  ? 120.668 116.874 180.730 1.00 83.51  ? 32  ILE J H    1 
ATOM   24133 H HA   . ILE J  1 32  ? 121.869 118.980 179.727 1.00 82.75  ? 32  ILE J HA   1 
ATOM   24134 H HB   . ILE J  1 32  ? 123.005 116.925 181.304 1.00 83.61  ? 32  ILE J HB   1 
ATOM   24135 H HG12 . ILE J  1 32  ? 122.358 119.452 182.341 1.00 82.99  ? 32  ILE J HG12 1 
ATOM   24136 H HG13 . ILE J  1 32  ? 121.217 118.355 182.256 1.00 83.61  ? 32  ILE J HG13 1 
ATOM   24137 H HG21 . ILE J  1 32  ? 124.680 118.586 181.802 1.00 82.79  ? 32  ILE J HG21 1 
ATOM   24138 H HG22 . ILE J  1 32  ? 124.776 117.963 180.345 1.00 82.56  ? 32  ILE J HG22 1 
ATOM   24139 H HG23 . ILE J  1 32  ? 124.123 119.398 180.556 1.00 82.48  ? 32  ILE J HG23 1 
ATOM   24140 H HD11 . ILE J  1 32  ? 122.114 118.372 184.373 1.00 83.39  ? 32  ILE J HD11 1 
ATOM   24141 H HD12 . ILE J  1 32  ? 122.441 116.982 183.678 1.00 83.65  ? 32  ILE J HD12 1 
ATOM   24142 H HD13 . ILE J  1 32  ? 123.563 118.103 183.781 1.00 83.54  ? 32  ILE J HD13 1 
ATOM   24143 N N    . PHE J  1 33  ? 122.660 116.187 178.392 1.00 84.76  ? 33  PHE J N    1 
ATOM   24144 C CA   . PHE J  1 33  ? 123.285 115.591 177.217 1.00 82.42  ? 33  PHE J CA   1 
ATOM   24145 C C    . PHE J  1 33  ? 122.726 116.191 175.936 1.00 78.16  ? 33  PHE J C    1 
ATOM   24146 O O    . PHE J  1 33  ? 123.476 116.527 175.011 1.00 76.10  ? 33  PHE J O    1 
ATOM   24147 C CB   . PHE J  1 33  ? 123.060 114.079 177.234 1.00 83.71  ? 33  PHE J CB   1 
ATOM   24148 C CG   . PHE J  1 33  ? 123.688 113.357 176.080 1.00 80.19  ? 33  PHE J CG   1 
ATOM   24149 C CD1  . PHE J  1 33  ? 125.041 113.075 176.070 1.00 80.25  ? 33  PHE J CD1  1 
ATOM   24150 C CD2  . PHE J  1 33  ? 122.920 112.963 174.997 1.00 80.46  ? 33  PHE J CD2  1 
ATOM   24151 C CE1  . PHE J  1 33  ? 125.613 112.408 175.004 1.00 82.86  ? 33  PHE J CE1  1 
ATOM   24152 C CE2  . PHE J  1 33  ? 123.487 112.299 173.931 1.00 80.13  ? 33  PHE J CE2  1 
ATOM   24153 C CZ   . PHE J  1 33  ? 124.834 112.023 173.934 1.00 79.71  ? 33  PHE J CZ   1 
ATOM   24154 H H    . PHE J  1 33  ? 122.250 115.626 178.899 1.00 81.03  ? 33  PHE J H    1 
ATOM   24155 H HA   . PHE J  1 33  ? 124.240 115.758 177.242 1.00 79.85  ? 33  PHE J HA   1 
ATOM   24156 H HB2  . PHE J  1 33  ? 123.438 113.717 178.051 1.00 80.64  ? 33  PHE J HB2  1 
ATOM   24157 H HB3  . PHE J  1 33  ? 122.107 113.904 177.210 1.00 80.73  ? 33  PHE J HB3  1 
ATOM   24158 H HD1  . PHE J  1 33  ? 125.571 113.332 176.791 1.00 79.85  ? 33  PHE J HD1  1 
ATOM   24159 H HD2  . PHE J  1 33  ? 122.008 113.148 174.990 1.00 79.96  ? 33  PHE J HD2  1 
ATOM   24160 H HE1  . PHE J  1 33  ? 126.523 112.220 175.007 1.00 80.47  ? 33  PHE J HE1  1 
ATOM   24161 H HE2  . PHE J  1 33  ? 122.961 112.039 173.210 1.00 80.08  ? 33  PHE J HE2  1 
ATOM   24162 H HZ   . PHE J  1 33  ? 125.220 111.575 173.217 1.00 79.55  ? 33  PHE J HZ   1 
ATOM   24163 N N    . ARG J  1 34  ? 121.399 116.308 175.854 1.00 72.94  ? 34  ARG J N    1 
ATOM   24164 C CA   . ARG J  1 34  ? 120.778 116.885 174.667 1.00 72.95  ? 34  ARG J CA   1 
ATOM   24165 C C    . ARG J  1 34  ? 121.242 118.318 174.446 1.00 67.66  ? 34  ARG J C    1 
ATOM   24166 O O    . ARG J  1 34  ? 121.609 118.700 173.325 1.00 65.40  ? 34  ARG J O    1 
ATOM   24167 C CB   . ARG J  1 34  ? 119.254 116.839 174.806 1.00 74.49  ? 34  ARG J CB   1 
ATOM   24168 C CG   . ARG J  1 34  ? 118.484 117.509 173.660 1.00 70.96  ? 34  ARG J CG   1 
ATOM   24169 C CD   . ARG J  1 34  ? 117.243 118.258 174.144 1.00 70.70  ? 34  ARG J CD   1 
ATOM   24170 N NE   . ARG J  1 34  ? 116.016 117.490 173.968 1.00 69.93  ? 34  ARG J NE   1 
ATOM   24171 C CZ   . ARG J  1 34  ? 114.927 117.631 174.713 1.00 74.97  ? 34  ARG J CZ   1 
ATOM   24172 N NH1  . ARG J  1 34  ? 114.883 118.487 175.721 1.00 76.93  ? 34  ARG J NH1  1 
ATOM   24173 N NH2  . ARG J  1 34  ? 113.856 116.892 174.441 1.00 74.52  ? 34  ARG J NH2  1 
ATOM   24174 H H    . ARG J  1 34  ? 120.844 116.066 176.466 1.00 73.28  ? 34  ARG J H    1 
ATOM   24175 H HA   . ARG J  1 34  ? 121.029 116.362 173.890 1.00 72.40  ? 34  ARG J HA   1 
ATOM   24176 H HB2  . ARG J  1 34  ? 118.976 115.910 174.840 1.00 72.50  ? 34  ARG J HB2  1 
ATOM   24177 H HB3  . ARG J  1 34  ? 119.012 117.280 175.635 1.00 72.77  ? 34  ARG J HB3  1 
ATOM   24178 H HG2  . ARG J  1 34  ? 119.050 118.145 173.199 1.00 71.71  ? 34  ARG J HG2  1 
ATOM   24179 H HG3  . ARG J  1 34  ? 118.190 116.823 173.040 1.00 71.38  ? 34  ARG J HG3  1 
ATOM   24180 H HD2  . ARG J  1 34  ? 117.340 118.465 175.085 1.00 71.76  ? 34  ARG J HD2  1 
ATOM   24181 H HD3  . ARG J  1 34  ? 117.154 119.079 173.634 1.00 71.68  ? 34  ARG J HD3  1 
ATOM   24182 H HE   . ARG J  1 34  ? 116.031 116.841 173.405 1.00 71.23  ? 34  ARG J HE   1 
ATOM   24183 H HH11 . ARG J  1 34  ? 115.565 118.973 175.910 1.00 72.11  ? 34  ARG J HH11 1 
ATOM   24184 H HH12 . ARG J  1 34  ? 114.164 118.559 176.189 1.00 72.21  ? 34  ARG J HH12 1 
ATOM   24185 H HH21 . ARG J  1 34  ? 113.874 116.331 173.789 1.00 71.96  ? 34  ARG J HH21 1 
ATOM   24186 H HH22 . ARG J  1 34  ? 113.144 116.974 174.919 1.00 71.91  ? 34  ARG J HH22 1 
ATOM   24187 N N    . ILE J  1 35  ? 121.236 119.131 175.507 1.00 68.71  ? 35  ILE J N    1 
ATOM   24188 C CA   . ILE J  1 35  ? 121.683 120.515 175.355 1.00 67.53  ? 35  ILE J CA   1 
ATOM   24189 C C    . ILE J  1 35  ? 123.123 120.564 174.854 1.00 68.72  ? 35  ILE J C    1 
ATOM   24190 O O    . ILE J  1 35  ? 123.451 121.332 173.944 1.00 65.27  ? 35  ILE J O    1 
ATOM   24191 C CB   . ILE J  1 35  ? 121.519 121.286 176.677 1.00 71.98  ? 35  ILE J CB   1 
ATOM   24192 C CG1  . ILE J  1 35  ? 120.035 121.524 176.966 1.00 70.70  ? 35  ILE J CG1  1 
ATOM   24193 C CG2  . ILE J  1 35  ? 122.269 122.610 176.617 1.00 67.06  ? 35  ILE J CG2  1 
ATOM   24194 C CD1  . ILE J  1 35  ? 119.745 121.963 178.384 1.00 66.86  ? 35  ILE J CD1  1 
ATOM   24195 H H    . ILE J  1 35  ? 120.988 118.914 176.301 1.00 70.10  ? 35  ILE J H    1 
ATOM   24196 H HA   . ILE J  1 35  ? 121.126 120.949 174.690 1.00 68.17  ? 35  ILE J HA   1 
ATOM   24197 H HB   . ILE J  1 35  ? 121.891 120.752 177.396 1.00 70.38  ? 35  ILE J HB   1 
ATOM   24198 H HG12 . ILE J  1 35  ? 119.712 122.217 176.370 1.00 68.90  ? 35  ILE J HG12 1 
ATOM   24199 H HG13 . ILE J  1 35  ? 119.549 120.700 176.805 1.00 69.77  ? 35  ILE J HG13 1 
ATOM   24200 H HG21 . ILE J  1 35  ? 121.940 123.194 177.318 1.00 68.66  ? 35  ILE J HG21 1 
ATOM   24201 H HG22 . ILE J  1 35  ? 123.216 122.446 176.747 1.00 68.69  ? 35  ILE J HG22 1 
ATOM   24202 H HG23 . ILE J  1 35  ? 122.117 123.020 175.751 1.00 68.03  ? 35  ILE J HG23 1 
ATOM   24203 H HD11 . ILE J  1 35  ? 118.787 121.931 178.534 1.00 68.53  ? 35  ILE J HD11 1 
ATOM   24204 H HD12 . ILE J  1 35  ? 120.196 121.362 178.999 1.00 69.40  ? 35  ILE J HD12 1 
ATOM   24205 H HD13 . ILE J  1 35  ? 120.069 122.868 178.509 1.00 68.43  ? 35  ILE J HD13 1 
ATOM   24206 N N    . LEU J  1 36  ? 124.002 119.747 175.441 1.00 72.52  ? 36  LEU J N    1 
ATOM   24207 C CA   . LEU J  1 36  ? 125.409 119.777 175.043 1.00 69.77  ? 36  LEU J CA   1 
ATOM   24208 C C    . LEU J  1 36  ? 125.596 119.358 173.590 1.00 63.68  ? 36  LEU J C    1 
ATOM   24209 O O    . LEU J  1 36  ? 126.326 120.013 172.830 1.00 52.98  ? 36  LEU J O    1 
ATOM   24210 C CB   . LEU J  1 36  ? 126.234 118.873 175.960 1.00 66.83  ? 36  LEU J CB   1 
ATOM   24211 C CG   . LEU J  1 36  ? 126.477 119.388 177.379 1.00 69.36  ? 36  LEU J CG   1 
ATOM   24212 C CD1  . LEU J  1 36  ? 126.961 118.262 178.280 1.00 72.12  ? 36  LEU J CD1  1 
ATOM   24213 C CD2  . LEU J  1 36  ? 127.479 120.532 177.372 1.00 65.52  ? 36  LEU J CD2  1 
ATOM   24214 H H    . LEU J  1 36  ? 123.815 119.179 176.059 1.00 68.93  ? 36  LEU J H    1 
ATOM   24215 H HA   . LEU J  1 36  ? 125.742 120.683 175.137 1.00 68.49  ? 36  LEU J HA   1 
ATOM   24216 H HB2  . LEU J  1 36  ? 125.775 118.022 176.037 1.00 68.19  ? 36  LEU J HB2  1 
ATOM   24217 H HB3  . LEU J  1 36  ? 127.102 118.734 175.550 1.00 67.52  ? 36  LEU J HB3  1 
ATOM   24218 H HG   . LEU J  1 36  ? 125.643 119.722 177.741 1.00 68.70  ? 36  LEU J HG   1 
ATOM   24219 H HD11 . LEU J  1 36  ? 127.002 118.586 179.194 1.00 68.89  ? 36  LEU J HD11 1 
ATOM   24220 H HD12 . LEU J  1 36  ? 126.340 117.520 178.220 1.00 68.65  ? 36  LEU J HD12 1 
ATOM   24221 H HD13 . LEU J  1 36  ? 127.843 117.980 177.988 1.00 68.75  ? 36  LEU J HD13 1 
ATOM   24222 H HD21 . LEU J  1 36  ? 127.655 120.802 178.287 1.00 67.93  ? 36  LEU J HD21 1 
ATOM   24223 H HD22 . LEU J  1 36  ? 128.300 120.230 176.954 1.00 67.22  ? 36  LEU J HD22 1 
ATOM   24224 H HD23 . LEU J  1 36  ? 127.108 121.277 176.873 1.00 67.48  ? 36  LEU J HD23 1 
ATOM   24225 N N    . ILE J  1 37  ? 124.931 118.274 173.181 1.00 70.43  ? 37  ILE J N    1 
ATOM   24226 C CA   . ILE J  1 37  ? 125.065 117.793 171.809 1.00 69.51  ? 37  ILE J CA   1 
ATOM   24227 C C    . ILE J  1 37  ? 124.579 118.845 170.825 1.00 67.41  ? 37  ILE J C    1 
ATOM   24228 O O    . ILE J  1 37  ? 125.212 119.081 169.789 1.00 63.08  ? 37  ILE J O    1 
ATOM   24229 C CB   . ILE J  1 37  ? 124.305 116.465 171.631 1.00 69.94  ? 37  ILE J CB   1 
ATOM   24230 C CG1  . ILE J  1 37  ? 124.999 115.327 172.389 1.00 69.82  ? 37  ILE J CG1  1 
ATOM   24231 C CG2  . ILE J  1 37  ? 124.190 116.120 170.157 1.00 70.10  ? 37  ILE J CG2  1 
ATOM   24232 C CD1  . ILE J  1 37  ? 126.440 115.075 171.976 1.00 69.45  ? 37  ILE J CD1  1 
ATOM   24233 H H    . ILE J  1 37  ? 124.406 117.804 173.675 1.00 68.91  ? 37  ILE J H    1 
ATOM   24234 H HA   . ILE J  1 37  ? 126.002 117.638 171.622 1.00 67.97  ? 37  ILE J HA   1 
ATOM   24235 H HB   . ILE J  1 37  ? 123.411 116.573 171.992 1.00 68.05  ? 37  ILE J HB   1 
ATOM   24236 H HG12 . ILE J  1 37  ? 125.000 115.540 173.335 1.00 69.29  ? 37  ILE J HG12 1 
ATOM   24237 H HG13 . ILE J  1 37  ? 124.503 114.507 172.240 1.00 67.77  ? 37  ILE J HG13 1 
ATOM   24238 H HG21 . ILE J  1 37  ? 124.103 115.160 170.068 1.00 68.22  ? 37  ILE J HG21 1 
ATOM   24239 H HG22 . ILE J  1 37  ? 123.409 116.561 169.787 1.00 68.38  ? 37  ILE J HG22 1 
ATOM   24240 H HG23 . ILE J  1 37  ? 124.992 116.417 169.699 1.00 68.23  ? 37  ILE J HG23 1 
ATOM   24241 H HD11 . ILE J  1 37  ? 126.737 114.240 172.368 1.00 68.20  ? 37  ILE J HD11 1 
ATOM   24242 H HD12 . ILE J  1 37  ? 126.490 115.021 171.008 1.00 67.95  ? 37  ILE J HD12 1 
ATOM   24243 H HD13 . ILE J  1 37  ? 126.994 115.804 172.295 1.00 68.63  ? 37  ILE J HD13 1 
ATOM   24244 N N    . VAL J  1 38  ? 123.454 119.494 171.125 1.00 70.19  ? 38  VAL J N    1 
ATOM   24245 C CA   . VAL J  1 38  ? 122.930 120.476 170.182 1.00 65.84  ? 38  VAL J CA   1 
ATOM   24246 C C    . VAL J  1 38  ? 123.841 121.695 170.136 1.00 67.64  ? 38  VAL J C    1 
ATOM   24247 O O    . VAL J  1 38  ? 124.122 122.242 169.063 1.00 63.03  ? 38  VAL J O    1 
ATOM   24248 C CB   . VAL J  1 38  ? 121.486 120.859 170.551 1.00 64.28  ? 38  VAL J CB   1 
ATOM   24249 C CG1  . VAL J  1 38  ? 121.040 122.078 169.760 1.00 59.34  ? 38  VAL J CG1  1 
ATOM   24250 C CG2  . VAL J  1 38  ? 120.550 119.686 170.306 1.00 66.63  ? 38  VAL J CG2  1 
ATOM   24251 H H    . VAL J  1 38  ? 122.990 119.388 171.841 1.00 65.90  ? 38  VAL J H    1 
ATOM   24252 H HA   . VAL J  1 38  ? 122.915 120.082 169.296 1.00 64.10  ? 38  VAL J HA   1 
ATOM   24253 H HB   . VAL J  1 38  ? 121.447 121.082 171.494 1.00 65.18  ? 38  VAL J HB   1 
ATOM   24254 H HG11 . VAL J  1 38  ? 120.072 122.134 169.787 1.00 63.85  ? 38  VAL J HG11 1 
ATOM   24255 H HG12 . VAL J  1 38  ? 121.428 122.874 170.156 1.00 64.05  ? 38  VAL J HG12 1 
ATOM   24256 H HG13 . VAL J  1 38  ? 121.338 121.983 168.840 1.00 63.72  ? 38  VAL J HG13 1 
ATOM   24257 H HG21 . VAL J  1 38  ? 119.649 119.943 170.557 1.00 65.20  ? 38  VAL J HG21 1 
ATOM   24258 H HG22 . VAL J  1 38  ? 120.577 119.452 169.365 1.00 64.93  ? 38  VAL J HG22 1 
ATOM   24259 H HG23 . VAL J  1 38  ? 120.841 118.933 170.843 1.00 65.11  ? 38  VAL J HG23 1 
ATOM   24260 N N    . ALA J  1 39  ? 124.316 122.140 171.301 1.00 70.99  ? 39  ALA J N    1 
ATOM   24261 C CA   . ALA J  1 39  ? 125.058 123.390 171.393 1.00 64.91  ? 39  ALA J CA   1 
ATOM   24262 C C    . ALA J  1 39  ? 126.463 123.303 170.808 1.00 63.45  ? 39  ALA J C    1 
ATOM   24263 O O    . ALA J  1 39  ? 126.942 124.287 170.236 1.00 60.73  ? 39  ALA J O    1 
ATOM   24264 C CB   . ALA J  1 39  ? 125.138 123.833 172.854 1.00 66.19  ? 39  ALA J CB   1 
ATOM   24265 H H    . ALA J  1 39  ? 124.221 121.731 172.052 1.00 66.30  ? 39  ALA J H    1 
ATOM   24266 H HA   . ALA J  1 39  ? 124.576 124.075 170.903 1.00 65.03  ? 39  ALA J HA   1 
ATOM   24267 H HB1  . ALA J  1 39  ? 125.634 124.665 172.906 1.00 65.60  ? 39  ALA J HB1  1 
ATOM   24268 H HB2  . ALA J  1 39  ? 124.239 123.961 173.194 1.00 65.32  ? 39  ALA J HB2  1 
ATOM   24269 H HB3  . ALA J  1 39  ? 125.590 123.146 173.366 1.00 65.35  ? 39  ALA J HB3  1 
ATOM   24270 N N    . ILE J  1 40  ? 127.143 122.162 170.930 1.00 72.12  ? 40  ILE J N    1 
ATOM   24271 C CA   . ILE J  1 40  ? 128.567 122.151 170.591 1.00 73.59  ? 40  ILE J CA   1 
ATOM   24272 C C    . ILE J  1 40  ? 128.833 121.828 169.122 1.00 66.15  ? 40  ILE J C    1 
ATOM   24273 O O    . ILE J  1 40  ? 129.694 122.458 168.503 1.00 59.87  ? 40  ILE J O    1 
ATOM   24274 C CB   . ILE J  1 40  ? 129.307 121.163 171.517 1.00 74.31  ? 40  ILE J CB   1 
ATOM   24275 C CG1  . ILE J  1 40  ? 129.137 121.578 172.981 1.00 72.87  ? 40  ILE J CG1  1 
ATOM   24276 C CG2  . ILE J  1 40  ? 130.785 121.101 171.153 1.00 60.31  ? 40  ILE J CG2  1 
ATOM   24277 C CD1  . ILE J  1 40  ? 129.596 120.531 173.977 1.00 68.94  ? 40  ILE J CD1  1 
ATOM   24278 H H    . ILE J  1 40  ? 126.819 121.410 171.192 1.00 67.24  ? 40  ILE J H    1 
ATOM   24279 H HA   . ILE J  1 40  ? 128.930 123.033 170.764 1.00 67.49  ? 40  ILE J HA   1 
ATOM   24280 H HB   . ILE J  1 40  ? 128.921 120.280 171.399 1.00 68.61  ? 40  ILE J HB   1 
ATOM   24281 H HG12 . ILE J  1 40  ? 129.654 122.383 173.140 1.00 67.54  ? 40  ILE J HG12 1 
ATOM   24282 H HG13 . ILE J  1 40  ? 128.199 121.751 173.156 1.00 67.64  ? 40  ILE J HG13 1 
ATOM   24283 H HG21 . ILE J  1 40  ? 131.267 120.645 171.859 1.00 66.42  ? 40  ILE J HG21 1 
ATOM   24284 H HG22 . ILE J  1 40  ? 130.889 120.616 170.320 1.00 65.85  ? 40  ILE J HG22 1 
ATOM   24285 H HG23 . ILE J  1 40  ? 131.123 122.005 171.056 1.00 65.97  ? 40  ILE J HG23 1 
ATOM   24286 H HD11 . ILE J  1 40  ? 129.292 120.784 174.863 1.00 67.13  ? 40  ILE J HD11 1 
ATOM   24287 H HD12 . ILE J  1 40  ? 129.217 119.673 173.731 1.00 67.48  ? 40  ILE J HD12 1 
ATOM   24288 H HD13 . ILE J  1 40  ? 130.565 120.480 173.963 1.00 67.16  ? 40  ILE J HD13 1 
ATOM   24289 N N    . VAL J  1 41  ? 128.135 120.869 168.515 1.00 66.64  ? 41  VAL J N    1 
ATOM   24290 C CA   . VAL J  1 41  ? 128.476 120.437 167.168 1.00 63.50  ? 41  VAL J CA   1 
ATOM   24291 C C    . VAL J  1 41  ? 127.417 120.797 166.125 1.00 64.87  ? 41  VAL J C    1 
ATOM   24292 O O    . VAL J  1 41  ? 127.773 121.065 164.972 1.00 58.48  ? 41  VAL J O    1 
ATOM   24293 C CB   . VAL J  1 41  ? 128.752 118.919 167.158 1.00 63.41  ? 41  VAL J CB   1 
ATOM   24294 C CG1  . VAL J  1 41  ? 127.465 118.136 167.384 1.00 58.23  ? 41  VAL J CG1  1 
ATOM   24295 C CG2  . VAL J  1 41  ? 129.413 118.512 165.858 1.00 65.25  ? 41  VAL J CG2  1 
ATOM   24296 H H    . VAL J  1 41  ? 127.464 120.458 168.863 1.00 62.88  ? 41  VAL J H    1 
ATOM   24297 H HA   . VAL J  1 41  ? 129.298 120.874 166.899 1.00 61.12  ? 41  VAL J HA   1 
ATOM   24298 H HB   . VAL J  1 41  ? 129.362 118.706 167.883 1.00 62.04  ? 41  VAL J HB   1 
ATOM   24299 H HG11 . VAL J  1 41  ? 127.689 117.208 167.556 1.00 61.19  ? 41  VAL J HG11 1 
ATOM   24300 H HG12 . VAL J  1 41  ? 126.998 118.510 168.147 1.00 61.15  ? 41  VAL J HG12 1 
ATOM   24301 H HG13 . VAL J  1 41  ? 126.909 118.200 166.592 1.00 61.00  ? 41  VAL J HG13 1 
ATOM   24302 H HG21 . VAL J  1 41  ? 129.855 117.660 165.988 1.00 62.12  ? 41  VAL J HG21 1 
ATOM   24303 H HG22 . VAL J  1 41  ? 128.735 118.435 165.168 1.00 61.88  ? 41  VAL J HG22 1 
ATOM   24304 H HG23 . VAL J  1 41  ? 130.065 119.186 165.610 1.00 62.13  ? 41  VAL J HG23 1 
ATOM   24305 N N    . GLY J  1 42  ? 126.137 120.807 166.489 1.00 64.81  ? 42  GLY J N    1 
ATOM   24306 C CA   . GLY J  1 42  ? 125.070 120.978 165.514 1.00 59.57  ? 42  GLY J CA   1 
ATOM   24307 C C    . GLY J  1 42  ? 125.067 122.297 164.765 1.00 60.06  ? 42  GLY J C    1 
ATOM   24308 O O    . GLY J  1 42  ? 124.590 122.349 163.627 1.00 58.58  ? 42  GLY J O    1 
ATOM   24309 H H    . GLY J  1 42  ? 125.861 120.713 167.299 1.00 60.84  ? 42  GLY J H    1 
ATOM   24310 H HA2  . GLY J  1 42  ? 125.127 120.267 164.857 1.00 59.30  ? 42  GLY J HA2  1 
ATOM   24311 H HA3  . GLY J  1 42  ? 124.218 120.897 165.972 1.00 59.96  ? 42  GLY J HA3  1 
ATOM   24312 N N    . GLU J  1 43  ? 125.595 123.361 165.366 1.00 61.40  ? 43  GLU J N    1 
ATOM   24313 C CA   . GLU J  1 43  ? 125.664 124.667 164.721 1.00 57.86  ? 43  GLU J CA   1 
ATOM   24314 C C    . GLU J  1 43  ? 126.548 124.733 163.476 1.00 59.08  ? 43  GLU J C    1 
ATOM   24315 O O    . GLU J  1 43  ? 126.528 125.766 162.798 1.00 57.40  ? 43  GLU J O    1 
ATOM   24316 C CB   . GLU J  1 43  ? 126.146 125.700 165.747 1.00 63.01  ? 43  GLU J CB   1 
ATOM   24317 C CG   . GLU J  1 43  ? 125.853 127.146 165.383 1.00 71.20  ? 43  GLU J CG   1 
ATOM   24318 C CD   . GLU J  1 43  ? 124.444 127.555 165.763 1.00 71.93  ? 43  GLU J CD   1 
ATOM   24319 O OE1  . GLU J  1 43  ? 124.186 127.774 166.962 1.00 67.18  ? 43  GLU J OE1  1 
ATOM   24320 O OE2  . GLU J  1 43  ? 123.588 127.645 164.855 1.00 68.42  ? 43  GLU J OE2  1 
ATOM   24321 H H    . GLU J  1 43  ? 125.921 123.352 166.161 1.00 61.98  ? 43  GLU J H    1 
ATOM   24322 H HA   . GLU J  1 43  ? 124.766 124.918 164.455 1.00 61.75  ? 43  GLU J HA   1 
ATOM   24323 H HB2  . GLU J  1 43  ? 125.720 125.518 166.598 1.00 62.40  ? 43  GLU J HB2  1 
ATOM   24324 H HB3  . GLU J  1 43  ? 127.109 125.610 165.840 1.00 61.97  ? 43  GLU J HB3  1 
ATOM   24325 H HG2  . GLU J  1 43  ? 126.477 127.715 165.873 1.00 63.24  ? 43  GLU J HG2  1 
ATOM   24326 H HG3  . GLU J  1 43  ? 125.952 127.266 164.429 1.00 63.06  ? 43  GLU J HG3  1 
ATOM   24327 N N    . THR J  1 44  ? 127.307 123.686 163.141 1.00 57.57  ? 44  THR J N    1 
ATOM   24328 C CA   . THR J  1 44  ? 128.321 123.799 162.095 1.00 54.55  ? 44  THR J CA   1 
ATOM   24329 C C    . THR J  1 44  ? 128.150 122.829 160.931 1.00 50.15  ? 44  THR J C    1 
ATOM   24330 O O    . THR J  1 44  ? 128.872 122.958 159.937 1.00 45.65  ? 44  THR J O    1 
ATOM   24331 C CB   . THR J  1 44  ? 129.727 123.606 162.689 1.00 52.81  ? 44  THR J CB   1 
ATOM   24332 O OG1  . THR J  1 44  ? 130.716 123.864 161.685 1.00 49.40  ? 44  THR J OG1  1 
ATOM   24333 C CG2  . THR J  1 44  ? 129.914 122.189 163.216 1.00 57.09  ? 44  THR J CG2  1 
ATOM   24334 H H    . THR J  1 44  ? 127.251 122.905 163.499 1.00 53.88  ? 44  THR J H    1 
ATOM   24335 H HA   . THR J  1 44  ? 128.287 124.693 161.721 1.00 53.17  ? 44  THR J HA   1 
ATOM   24336 H HB   . THR J  1 44  ? 129.854 124.222 163.426 1.00 52.78  ? 44  THR J HB   1 
ATOM   24337 H HG1  . THR J  1 44  ? 131.485 123.774 162.011 1.00 53.16  ? 44  THR J HG1  1 
ATOM   24338 H HG21 . THR J  1 44  ? 130.155 122.213 164.156 1.00 53.79  ? 44  THR J HG21 1 
ATOM   24339 H HG22 . THR J  1 44  ? 129.097 121.678 163.111 1.00 53.32  ? 44  THR J HG22 1 
ATOM   24340 H HG23 . THR J  1 44  ? 130.623 121.746 162.724 1.00 53.41  ? 44  THR J HG23 1 
ATOM   24341 N N    . VAL J  1 45  ? 127.229 121.867 161.020 1.00 43.20  ? 45  VAL J N    1 
ATOM   24342 C CA   . VAL J  1 45  ? 126.815 121.089 159.853 1.00 36.51  ? 45  VAL J CA   1 
ATOM   24343 C C    . VAL J  1 45  ? 125.943 121.904 158.902 1.00 46.28  ? 45  VAL J C    1 
ATOM   24344 O O    . VAL J  1 45  ? 126.085 121.809 157.676 1.00 46.48  ? 45  VAL J O    1 
ATOM   24345 C CB   . VAL J  1 45  ? 126.094 119.810 160.314 1.00 30.76  ? 45  VAL J CB   1 
ATOM   24346 C CG1  . VAL J  1 45  ? 125.414 119.124 159.140 1.00 31.75  ? 45  VAL J CG1  1 
ATOM   24347 C CG2  . VAL J  1 45  ? 127.068 118.870 160.988 1.00 42.41  ? 45  VAL J CG2  1 
ATOM   24348 H H    . VAL J  1 45  ? 126.829 121.646 161.748 1.00 43.57  ? 45  VAL J H    1 
ATOM   24349 H HA   . VAL J  1 45  ? 127.607 120.818 159.363 1.00 41.16  ? 45  VAL J HA   1 
ATOM   24350 H HB   . VAL J  1 45  ? 125.409 120.048 160.960 1.00 40.96  ? 45  VAL J HB   1 
ATOM   24351 H HG11 . VAL J  1 45  ? 125.218 118.206 159.385 1.00 39.39  ? 45  VAL J HG11 1 
ATOM   24352 H HG12 . VAL J  1 45  ? 124.590 119.591 158.929 1.00 42.41  ? 45  VAL J HG12 1 
ATOM   24353 H HG13 . VAL J  1 45  ? 126.012 119.137 158.375 1.00 39.56  ? 45  VAL J HG13 1 
ATOM   24354 H HG21 . VAL J  1 45  ? 126.596 118.068 161.261 1.00 41.07  ? 45  VAL J HG21 1 
ATOM   24355 H HG22 . VAL J  1 45  ? 127.770 118.643 160.358 1.00 41.80  ? 45  VAL J HG22 1 
ATOM   24356 H HG23 . VAL J  1 45  ? 127.447 119.313 161.764 1.00 43.19  ? 45  VAL J HG23 1 
ATOM   24357 N N    . TYR J  1 46  ? 125.036 122.714 159.439 1.00 41.71  ? 46  TYR J N    1 
ATOM   24358 C CA   . TYR J  1 46  ? 124.090 123.494 158.645 1.00 34.33  ? 46  TYR J CA   1 
ATOM   24359 C C    . TYR J  1 46  ? 124.612 124.859 158.209 1.00 37.13  ? 46  TYR J C    1 
ATOM   24360 O O    . TYR J  1 46  ? 123.900 125.575 157.498 1.00 38.18  ? 46  TYR J O    1 
ATOM   24361 C CB   . TYR J  1 46  ? 122.799 123.679 159.447 1.00 28.59  ? 46  TYR J CB   1 
ATOM   24362 C CG   . TYR J  1 46  ? 122.055 122.387 159.702 1.00 24.15  ? 46  TYR J CG   1 
ATOM   24363 C CD1  . TYR J  1 46  ? 122.386 121.582 160.782 1.00 34.18  ? 46  TYR J CD1  1 
ATOM   24364 C CD2  . TYR J  1 46  ? 121.026 121.973 158.871 1.00 25.38  ? 46  TYR J CD2  1 
ATOM   24365 C CE1  . TYR J  1 46  ? 121.715 120.402 161.027 1.00 29.34  ? 46  TYR J CE1  1 
ATOM   24366 C CE2  . TYR J  1 46  ? 120.350 120.792 159.107 1.00 32.62  ? 46  TYR J CE2  1 
ATOM   24367 C CZ   . TYR J  1 46  ? 120.697 120.013 160.187 1.00 31.17  ? 46  TYR J CZ   1 
ATOM   24368 O OH   . TYR J  1 46  ? 120.031 118.834 160.428 1.00 43.99  ? 46  TYR J OH   1 
ATOM   24369 H H    . TYR J  1 46  ? 124.944 122.830 160.286 1.00 38.05  ? 46  TYR J H    1 
ATOM   24370 H HA   . TYR J  1 46  ? 123.871 122.993 157.843 1.00 37.09  ? 46  TYR J HA   1 
ATOM   24371 H HB2  . TYR J  1 46  ? 123.014 124.071 160.307 1.00 36.73  ? 46  TYR J HB2  1 
ATOM   24372 H HB3  . TYR J  1 46  ? 122.206 124.270 158.954 1.00 35.86  ? 46  TYR J HB3  1 
ATOM   24373 H HD1  . TYR J  1 46  ? 123.074 121.843 161.352 1.00 38.64  ? 46  TYR J HD1  1 
ATOM   24374 H HD2  . TYR J  1 46  ? 120.787 122.497 158.141 1.00 36.23  ? 46  TYR J HD2  1 
ATOM   24375 H HE1  . TYR J  1 46  ? 121.950 119.874 161.755 1.00 36.04  ? 46  TYR J HE1  1 
ATOM   24376 H HE2  . TYR J  1 46  ? 119.661 120.525 158.541 1.00 37.45  ? 46  TYR J HE2  1 
ATOM   24377 H HH   . TYR J  1 46  ? 120.380 118.436 161.079 1.00 37.41  ? 46  TYR J HH   1 
ATOM   24378 N N    . ASP J  1 47  ? 125.823 125.240 158.613 1.00 51.35  ? 47  ASP J N    1 
ATOM   24379 C CA   . ASP J  1 47  ? 126.329 126.578 158.313 1.00 48.05  ? 47  ASP J CA   1 
ATOM   24380 C C    . ASP J  1 47  ? 126.350 126.878 156.813 1.00 46.48  ? 47  ASP J C    1 
ATOM   24381 O O    . ASP J  1 47  ? 125.993 127.986 156.395 1.00 55.58  ? 47  ASP J O    1 
ATOM   24382 C CB   . ASP J  1 47  ? 127.728 126.738 158.903 1.00 49.03  ? 47  ASP J CB   1 
ATOM   24383 C CG   . ASP J  1 47  ? 128.337 128.088 158.600 1.00 55.16  ? 47  ASP J CG   1 
ATOM   24384 O OD1  . ASP J  1 47  ? 127.959 129.073 159.266 1.00 58.33  ? 47  ASP J OD1  1 
ATOM   24385 O OD2  . ASP J  1 47  ? 129.193 128.165 157.695 1.00 58.44  ? 47  ASP J OD2  1 
ATOM   24386 H H    . ASP J  1 47  ? 126.368 124.748 159.059 1.00 50.17  ? 47  ASP J H    1 
ATOM   24387 H HA   . ASP J  1 47  ? 125.751 127.232 158.736 1.00 49.98  ? 47  ASP J HA   1 
ATOM   24388 H HB2  . ASP J  1 47  ? 127.676 126.639 159.867 1.00 50.78  ? 47  ASP J HB2  1 
ATOM   24389 H HB3  . ASP J  1 47  ? 128.307 126.055 158.531 1.00 50.23  ? 47  ASP J HB3  1 
ATOM   24390 N N    . ASP J  1 48  ? 126.767 125.917 155.986 1.00 41.58  ? 48  ASP J N    1 
ATOM   24391 C CA   . ASP J  1 48  ? 126.856 126.102 154.539 1.00 42.65  ? 48  ASP J CA   1 
ATOM   24392 C C    . ASP J  1 48  ? 125.618 125.614 153.790 1.00 46.13  ? 48  ASP J C    1 
ATOM   24393 O O    . ASP J  1 48  ? 125.727 125.163 152.646 1.00 47.63  ? 48  ASP J O    1 
ATOM   24394 C CB   . ASP J  1 48  ? 128.107 125.406 154.001 1.00 44.68  ? 48  ASP J CB   1 
ATOM   24395 C CG   . ASP J  1 48  ? 128.119 123.914 154.284 1.00 48.90  ? 48  ASP J CG   1 
ATOM   24396 O OD1  . ASP J  1 48  ? 127.038 123.291 154.302 1.00 48.08  ? 48  ASP J OD1  1 
ATOM   24397 O OD2  . ASP J  1 48  ? 129.219 123.361 154.496 1.00 49.87  ? 48  ASP J OD2  1 
ATOM   24398 H H    . ASP J  1 48  ? 127.006 125.134 156.248 1.00 44.04  ? 48  ASP J H    1 
ATOM   24399 H HA   . ASP J  1 48  ? 126.952 127.049 154.354 1.00 42.48  ? 48  ASP J HA   1 
ATOM   24400 H HB2  . ASP J  1 48  ? 128.145 125.527 153.039 1.00 43.69  ? 48  ASP J HB2  1 
ATOM   24401 H HB3  . ASP J  1 48  ? 128.892 125.797 154.414 1.00 44.14  ? 48  ASP J HB3  1 
ATOM   24402 N N    . GLU J  1 49  ? 124.440 125.695 154.410 1.00 35.46  ? 49  GLU J N    1 
ATOM   24403 C CA   . GLU J  1 49  ? 123.257 125.050 153.844 1.00 27.23  ? 49  GLU J CA   1 
ATOM   24404 C C    . GLU J  1 49  ? 122.859 125.656 152.500 1.00 22.70  ? 49  GLU J C    1 
ATOM   24405 O O    . GLU J  1 49  ? 122.535 124.925 151.556 1.00 26.58  ? 49  GLU J O    1 
ATOM   24406 C CB   . GLU J  1 49  ? 122.073 125.147 154.813 1.00 28.37  ? 49  GLU J CB   1 
ATOM   24407 C CG   . GLU J  1 49  ? 121.848 126.519 155.456 1.00 38.07  ? 49  GLU J CG   1 
ATOM   24408 C CD   . GLU J  1 49  ? 121.190 126.430 156.817 1.00 44.77  ? 49  GLU J CD   1 
ATOM   24409 O OE1  . GLU J  1 49  ? 120.636 125.360 157.145 1.00 40.16  ? 49  GLU J OE1  1 
ATOM   24410 O OE2  . GLU J  1 49  ? 121.223 127.433 157.558 1.00 42.17  ? 49  GLU J OE2  1 
ATOM   24411 H H    . GLU J  1 49  ? 124.313 126.101 155.156 1.00 36.31  ? 49  GLU J H    1 
ATOM   24412 H HA   . GLU J  1 49  ? 123.450 124.109 153.701 1.00 34.83  ? 49  GLU J HA   1 
ATOM   24413 H HB2  . GLU J  1 49  ? 121.263 124.917 154.331 1.00 32.72  ? 49  GLU J HB2  1 
ATOM   24414 H HB3  . GLU J  1 49  ? 122.218 124.510 155.529 1.00 34.78  ? 49  GLU J HB3  1 
ATOM   24415 H HG2  . GLU J  1 49  ? 122.688 126.987 155.570 1.00 36.06  ? 49  GLU J HG2  1 
ATOM   24416 H HG3  . GLU J  1 49  ? 121.264 127.039 154.882 1.00 34.02  ? 49  GLU J HG3  1 
ATOM   24417 N N    . GLN J  1 50  ? 122.877 126.985 152.391 1.00 30.85  ? 50  GLN J N    1 
ATOM   24418 C CA   . GLN J  1 50  ? 122.442 127.664 151.173 1.00 34.51  ? 50  GLN J CA   1 
ATOM   24419 C C    . GLN J  1 50  ? 123.564 127.976 150.194 1.00 27.85  ? 50  GLN J C    1 
ATOM   24420 O O    . GLN J  1 50  ? 123.313 128.059 148.986 1.00 24.08  ? 50  GLN J O    1 
ATOM   24421 C CB   . GLN J  1 50  ? 121.733 128.971 151.539 1.00 34.36  ? 50  GLN J CB   1 
ATOM   24422 C CG   . GLN J  1 50  ? 121.384 129.853 150.353 1.00 34.63  ? 50  GLN J CG   1 
ATOM   24423 C CD   . GLN J  1 50  ? 120.432 130.971 150.727 1.00 34.02  ? 50  GLN J CD   1 
ATOM   24424 O OE1  . GLN J  1 50  ? 119.418 131.188 150.066 1.00 25.64  ? 50  GLN J OE1  1 
ATOM   24425 N NE2  . GLN J  1 50  ? 120.753 131.682 151.800 1.00 35.97  ? 50  GLN J NE2  1 
ATOM   24426 H H    . GLN J  1 50  ? 123.137 127.518 153.012 1.00 33.00  ? 50  GLN J H    1 
ATOM   24427 H HA   . GLN J  1 50  ? 121.800 127.101 150.714 1.00 32.62  ? 50  GLN J HA   1 
ATOM   24428 H HB2  . GLN J  1 50  ? 120.906 128.758 152.000 1.00 32.83  ? 50  GLN J HB2  1 
ATOM   24429 H HB3  . GLN J  1 50  ? 122.312 129.484 152.125 1.00 30.74  ? 50  GLN J HB3  1 
ATOM   24430 H HG2  . GLN J  1 50  ? 122.194 130.258 150.003 1.00 31.90  ? 50  GLN J HG2  1 
ATOM   24431 H HG3  . GLN J  1 50  ? 120.959 129.312 149.669 1.00 31.63  ? 50  GLN J HG3  1 
ATOM   24432 H HE21 . GLN J  1 50  ? 121.470 131.499 152.238 1.00 32.53  ? 50  GLN J HE21 1 
ATOM   24433 H HE22 . GLN J  1 50  ? 120.246 132.326 152.057 1.00 31.71  ? 50  GLN J HE22 1 
ATOM   24434 N N    . THR J  1 51  ? 124.793 128.159 150.675 1.00 42.94  ? 51  THR J N    1 
ATOM   24435 C CA   . THR J  1 51  ? 125.902 128.467 149.778 1.00 34.58  ? 51  THR J CA   1 
ATOM   24436 C C    . THR J  1 51  ? 126.275 127.290 148.883 1.00 38.20  ? 51  THR J C    1 
ATOM   24437 O O    . THR J  1 51  ? 126.760 127.502 147.766 1.00 44.77  ? 51  THR J O    1 
ATOM   24438 C CB   . THR J  1 51  ? 127.119 128.914 150.589 1.00 35.80  ? 51  THR J CB   1 
ATOM   24439 O OG1  . THR J  1 51  ? 126.834 130.162 151.231 1.00 39.86  ? 51  THR J OG1  1 
ATOM   24440 C CG2  . THR J  1 51  ? 128.329 129.084 149.688 1.00 33.24  ? 51  THR J CG2  1 
ATOM   24441 H H    . THR J  1 51  ? 125.006 128.113 151.507 1.00 37.56  ? 51  THR J H    1 
ATOM   24442 H HA   . THR J  1 51  ? 125.643 129.205 149.205 1.00 34.22  ? 51  THR J HA   1 
ATOM   24443 H HB   . THR J  1 51  ? 127.326 128.245 151.259 1.00 36.53  ? 51  THR J HB   1 
ATOM   24444 H HG1  . THR J  1 51  ? 127.507 130.427 151.659 1.00 36.84  ? 51  THR J HG1  1 
ATOM   24445 H HG21 . THR J  1 51  ? 128.986 129.649 150.126 1.00 35.57  ? 51  THR J HG21 1 
ATOM   24446 H HG22 . THR J  1 51  ? 128.733 128.223 149.500 1.00 36.40  ? 51  THR J HG22 1 
ATOM   24447 H HG23 . THR J  1 51  ? 128.065 129.502 148.854 1.00 35.83  ? 51  THR J HG23 1 
ATOM   24448 N N    . MET J  1 52  ? 126.058 126.056 149.336 1.00 23.42  ? 52  MET J N    1 
ATOM   24449 C CA   . MET J  1 52  ? 126.296 124.872 148.518 1.00 17.79  ? 52  MET J CA   1 
ATOM   24450 C C    . MET J  1 52  ? 125.018 124.237 147.979 1.00 28.87  ? 52  MET J C    1 
ATOM   24451 O O    . MET J  1 52  ? 125.064 123.102 147.494 1.00 38.83  ? 52  MET J O    1 
ATOM   24452 C CB   . MET J  1 52  ? 127.087 123.839 149.321 1.00 33.40  ? 52  MET J CB   1 
ATOM   24453 C CG   . MET J  1 52  ? 128.568 124.161 149.427 1.00 34.16  ? 52  MET J CG   1 
ATOM   24454 S SD   . MET J  1 52  ? 129.547 123.478 148.076 1.00 48.08  ? 52  MET J SD   1 
ATOM   24455 C CE   . MET J  1 52  ? 130.833 124.717 147.941 1.00 34.23  ? 52  MET J CE   1 
ATOM   24456 H H    . MET J  1 52  ? 125.769 125.877 150.126 1.00 32.73  ? 52  MET J H    1 
ATOM   24457 H HA   . MET J  1 52  ? 126.848 125.126 147.763 1.00 31.62  ? 52  MET J HA   1 
ATOM   24458 H HB2  . MET J  1 52  ? 126.727 123.795 150.220 1.00 33.50  ? 52  MET J HB2  1 
ATOM   24459 H HB3  . MET J  1 52  ? 127.004 122.973 148.891 1.00 33.93  ? 52  MET J HB3  1 
ATOM   24460 H HG2  . MET J  1 52  ? 128.683 125.124 149.423 1.00 32.87  ? 52  MET J HG2  1 
ATOM   24461 H HG3  . MET J  1 52  ? 128.910 123.790 150.256 1.00 32.88  ? 52  MET J HG3  1 
ATOM   24462 H HE1  . MET J  1 52  ? 131.468 124.441 147.264 1.00 34.62  ? 52  MET J HE1  1 
ATOM   24463 H HE2  . MET J  1 52  ? 130.428 125.563 147.691 1.00 32.57  ? 52  MET J HE2  1 
ATOM   24464 H HE3  . MET J  1 52  ? 131.278 124.805 148.799 1.00 32.89  ? 52  MET J HE3  1 
ATOM   24465 N N    . PHE J  1 53  ? 123.886 124.931 148.049 1.00 30.32  ? 53  PHE J N    1 
ATOM   24466 C CA   . PHE J  1 53  ? 122.666 124.487 147.385 1.00 20.82  ? 53  PHE J CA   1 
ATOM   24467 C C    . PHE J  1 53  ? 122.667 125.044 145.967 1.00 23.09  ? 53  PHE J C    1 
ATOM   24468 O O    . PHE J  1 53  ? 122.839 126.251 145.771 1.00 38.70  ? 53  PHE J O    1 
ATOM   24469 C CB   . PHE J  1 53  ? 121.430 124.956 148.152 1.00 24.02  ? 53  PHE J CB   1 
ATOM   24470 C CG   . PHE J  1 53  ? 120.137 124.425 147.604 1.00 14.58  ? 53  PHE J CG   1 
ATOM   24471 C CD1  . PHE J  1 53  ? 119.468 125.084 146.590 1.00 13.25  ? 53  PHE J CD1  1 
ATOM   24472 C CD2  . PHE J  1 53  ? 119.592 123.257 148.107 1.00 29.65  ? 53  PHE J CD2  1 
ATOM   24473 C CE1  . PHE J  1 53  ? 118.280 124.587 146.092 1.00 14.68  ? 53  PHE J CE1  1 
ATOM   24474 C CE2  . PHE J  1 53  ? 118.405 122.760 147.614 1.00 23.60  ? 53  PHE J CE2  1 
ATOM   24475 C CZ   . PHE J  1 53  ? 117.749 123.424 146.607 1.00 19.73  ? 53  PHE J CZ   1 
ATOM   24476 H H    . PHE J  1 53  ? 123.797 125.670 148.480 1.00 28.59  ? 53  PHE J H    1 
ATOM   24477 H HA   . PHE J  1 53  ? 122.651 123.518 147.339 1.00 24.53  ? 53  PHE J HA   1 
ATOM   24478 H HB2  . PHE J  1 53  ? 121.503 124.664 149.074 1.00 25.82  ? 53  PHE J HB2  1 
ATOM   24479 H HB3  . PHE J  1 53  ? 121.390 125.925 148.118 1.00 27.69  ? 53  PHE J HB3  1 
ATOM   24480 H HD1  . PHE J  1 53  ? 119.821 125.870 146.240 1.00 24.92  ? 53  PHE J HD1  1 
ATOM   24481 H HD2  . PHE J  1 53  ? 120.031 122.804 148.789 1.00 27.11  ? 53  PHE J HD2  1 
ATOM   24482 H HE1  . PHE J  1 53  ? 117.836 125.039 145.411 1.00 24.56  ? 53  PHE J HE1  1 
ATOM   24483 H HE2  . PHE J  1 53  ? 118.051 121.973 147.961 1.00 23.75  ? 53  PHE J HE2  1 
ATOM   24484 H HZ   . PHE J  1 53  ? 116.950 123.089 146.271 1.00 24.40  ? 53  PHE J HZ   1 
ATOM   24485 N N    . VAL J  1 54  ? 122.473 124.170 144.982 1.00 15.08  ? 54  VAL J N    1 
ATOM   24486 C CA   . VAL J  1 54  ? 122.584 124.542 143.575 1.00 23.44  ? 54  VAL J CA   1 
ATOM   24487 C C    . VAL J  1 54  ? 121.521 123.828 142.754 1.00 21.76  ? 54  VAL J C    1 
ATOM   24488 O O    . VAL J  1 54  ? 121.184 122.670 143.020 1.00 33.58  ? 54  VAL J O    1 
ATOM   24489 C CB   . VAL J  1 54  ? 123.987 124.222 143.024 1.00 30.78  ? 54  VAL J CB   1 
ATOM   24490 C CG1  . VAL J  1 54  ? 124.131 122.734 142.791 1.00 34.61  ? 54  VAL J CG1  1 
ATOM   24491 C CG2  . VAL J  1 54  ? 124.233 124.984 141.739 1.00 31.13  ? 54  VAL J CG2  1 
ATOM   24492 H H    . VAL J  1 54  ? 122.272 123.343 145.107 1.00 25.80  ? 54  VAL J H    1 
ATOM   24493 H HA   . VAL J  1 54  ? 122.437 125.497 143.486 1.00 28.49  ? 54  VAL J HA   1 
ATOM   24494 H HB   . VAL J  1 54  ? 124.654 124.495 143.673 1.00 28.99  ? 54  VAL J HB   1 
ATOM   24495 H HG11 . VAL J  1 54  ? 125.074 122.512 142.752 1.00 28.67  ? 54  VAL J HG11 1 
ATOM   24496 H HG12 . VAL J  1 54  ? 123.710 122.259 143.524 1.00 29.77  ? 54  VAL J HG12 1 
ATOM   24497 H HG13 . VAL J  1 54  ? 123.700 122.500 141.954 1.00 29.07  ? 54  VAL J HG13 1 
ATOM   24498 H HG21 . VAL J  1 54  ? 125.103 124.735 141.388 1.00 28.58  ? 54  VAL J HG21 1 
ATOM   24499 H HG22 . VAL J  1 54  ? 123.541 124.755 141.099 1.00 27.87  ? 54  VAL J HG22 1 
ATOM   24500 H HG23 . VAL J  1 54  ? 124.209 125.935 141.927 1.00 28.84  ? 54  VAL J HG23 1 
ATOM   24501 N N    . CYS J  1 55  ? 121.001 124.529 141.746 1.00 27.02  ? 55  CYS J N    1 
ATOM   24502 C CA   . CYS J  1 55  ? 119.989 124.023 140.831 1.00 38.04  ? 55  CYS J CA   1 
ATOM   24503 C C    . CYS J  1 55  ? 120.486 124.123 139.396 1.00 41.01  ? 55  CYS J C    1 
ATOM   24504 O O    . CYS J  1 55  ? 121.297 124.990 139.059 1.00 43.77  ? 55  CYS J O    1 
ATOM   24505 C CB   . CYS J  1 55  ? 118.666 124.786 140.967 1.00 27.05  ? 55  CYS J CB   1 
ATOM   24506 S SG   . CYS J  1 55  ? 117.989 124.815 142.635 1.00 60.70  ? 55  CYS J SG   1 
ATOM   24507 H H    . CYS J  1 55  ? 121.234 125.338 141.570 1.00 34.21  ? 55  CYS J H    1 
ATOM   24508 H HA   . CYS J  1 55  ? 119.817 123.089 141.028 1.00 36.67  ? 55  CYS J HA   1 
ATOM   24509 H HB2  . CYS J  1 55  ? 118.812 125.705 140.692 1.00 33.40  ? 55  CYS J HB2  1 
ATOM   24510 H HB3  . CYS J  1 55  ? 118.007 124.372 140.389 1.00 35.56  ? 55  CYS J HB3  1 
ATOM   24511 N N    . ASN J  1 56  ? 119.994 123.216 138.553 1.00 38.25  ? 56  ASN J N    1 
ATOM   24512 C CA   . ASN J  1 56  ? 120.349 123.178 137.135 1.00 30.20  ? 56  ASN J CA   1 
ATOM   24513 C C    . ASN J  1 56  ? 119.416 124.103 136.368 1.00 43.08  ? 56  ASN J C    1 
ATOM   24514 O O    . ASN J  1 56  ? 118.321 123.719 135.955 1.00 40.36  ? 56  ASN J O    1 
ATOM   24515 C CB   . ASN J  1 56  ? 120.266 121.752 136.607 1.00 29.21  ? 56  ASN J CB   1 
ATOM   24516 C CG   . ASN J  1 56  ? 120.915 121.594 135.251 1.00 39.07  ? 56  ASN J CG   1 
ATOM   24517 O OD1  . ASN J  1 56  ? 120.829 122.480 134.404 1.00 46.24  ? 56  ASN J OD1  1 
ATOM   24518 N ND2  . ASN J  1 56  ? 121.556 120.454 135.031 1.00 40.48  ? 56  ASN J ND2  1 
ATOM   24519 H H    . ASN J  1 56  ? 119.439 122.600 138.783 1.00 37.33  ? 56  ASN J H    1 
ATOM   24520 H HA   . ASN J  1 56  ? 121.258 123.495 137.022 1.00 35.25  ? 56  ASN J HA   1 
ATOM   24521 H HB2  . ASN J  1 56  ? 120.717 121.157 137.226 1.00 35.81  ? 56  ASN J HB2  1 
ATOM   24522 H HB3  . ASN J  1 56  ? 119.333 121.499 136.523 1.00 35.88  ? 56  ASN J HB3  1 
ATOM   24523 H HD21 . ASN J  1 56  ? 121.594 119.855 135.646 1.00 36.40  ? 56  ASN J HD21 1 
ATOM   24524 H HD22 . ASN J  1 56  ? 121.940 120.317 134.274 1.00 37.73  ? 56  ASN J HD22 1 
ATOM   24525 N N    . THR J  1 57  ? 119.866 125.338 136.161 1.00 42.60  ? 57  THR J N    1 
ATOM   24526 C CA   . THR J  1 57  ? 119.030 126.390 135.599 1.00 28.78  ? 57  THR J CA   1 
ATOM   24527 C C    . THR J  1 57  ? 119.912 127.594 135.306 1.00 32.19  ? 57  THR J C    1 
ATOM   24528 O O    . THR J  1 57  ? 121.014 127.724 135.846 1.00 44.89  ? 57  THR J O    1 
ATOM   24529 C CB   . THR J  1 57  ? 117.889 126.775 136.545 1.00 31.39  ? 57  THR J CB   1 
ATOM   24530 O OG1  . THR J  1 57  ? 116.880 127.484 135.816 1.00 32.37  ? 57  THR J OG1  1 
ATOM   24531 C CG2  . THR J  1 57  ? 118.401 127.651 137.679 1.00 33.32  ? 57  THR J CG2  1 
ATOM   24532 H H    . THR J  1 57  ? 120.666 125.594 136.346 1.00 36.59  ? 57  THR J H    1 
ATOM   24533 H HA   . THR J  1 57  ? 118.646 126.083 134.766 1.00 35.20  ? 57  THR J HA   1 
ATOM   24534 H HB   . THR J  1 57  ? 117.502 125.972 136.930 1.00 36.64  ? 57  THR J HB   1 
ATOM   24535 H HG1  . THR J  1 57  ? 116.235 127.666 136.321 1.00 36.20  ? 57  THR J HG1  1 
ATOM   24536 H HG21 . THR J  1 57  ? 117.765 127.646 138.411 1.00 36.24  ? 57  THR J HG21 1 
ATOM   24537 H HG22 . THR J  1 57  ? 119.252 127.314 137.999 1.00 34.22  ? 57  THR J HG22 1 
ATOM   24538 H HG23 . THR J  1 57  ? 118.519 128.563 137.371 1.00 36.49  ? 57  THR J HG23 1 
ATOM   24539 N N    . LEU J  1 58  ? 119.403 128.479 134.449 1.00 29.47  ? 58  LEU J N    1 
ATOM   24540 C CA   . LEU J  1 58  ? 120.048 129.754 134.153 1.00 32.48  ? 58  LEU J CA   1 
ATOM   24541 C C    . LEU J  1 58  ? 119.174 130.947 134.520 1.00 34.03  ? 58  LEU J C    1 
ATOM   24542 O O    . LEU J  1 58  ? 119.499 132.078 134.144 1.00 36.52  ? 58  LEU J O    1 
ATOM   24543 C CB   . LEU J  1 58  ? 120.424 129.826 132.669 1.00 24.47  ? 58  LEU J CB   1 
ATOM   24544 C CG   . LEU J  1 58  ? 121.823 129.357 132.258 1.00 30.41  ? 58  LEU J CG   1 
ATOM   24545 C CD1  . LEU J  1 58  ? 122.023 129.555 130.767 1.00 32.58  ? 58  LEU J CD1  1 
ATOM   24546 C CD2  . LEU J  1 58  ? 122.912 130.081 133.031 1.00 37.44  ? 58  LEU J CD2  1 
ATOM   24547 H H    . LEU J  1 58  ? 118.669 128.358 134.017 1.00 32.45  ? 58  LEU J H    1 
ATOM   24548 H HA   . LEU J  1 58  ? 120.861 129.818 134.675 1.00 33.02  ? 58  LEU J HA   1 
ATOM   24549 H HB2  . LEU J  1 58  ? 119.790 129.282 132.176 1.00 32.25  ? 58  LEU J HB2  1 
ATOM   24550 H HB3  . LEU J  1 58  ? 120.342 130.747 132.378 1.00 31.97  ? 58  LEU J HB3  1 
ATOM   24551 H HG   . LEU J  1 58  ? 121.903 128.408 132.446 1.00 33.46  ? 58  LEU J HG   1 
ATOM   24552 H HD11 . LEU J  1 58  ? 122.876 129.172 130.512 1.00 33.69  ? 58  LEU J HD11 1 
ATOM   24553 H HD12 . LEU J  1 58  ? 121.305 129.111 130.291 1.00 32.45  ? 58  LEU J HD12 1 
ATOM   24554 H HD13 . LEU J  1 58  ? 122.014 130.505 130.572 1.00 32.86  ? 58  LEU J HD13 1 
ATOM   24555 H HD21 . LEU J  1 58  ? 123.756 129.964 132.567 1.00 34.59  ? 58  LEU J HD21 1 
ATOM   24556 H HD22 . LEU J  1 58  ? 122.690 131.024 133.081 1.00 33.49  ? 58  LEU J HD22 1 
ATOM   24557 H HD23 . LEU J  1 58  ? 122.972 129.706 133.923 1.00 32.71  ? 58  LEU J HD23 1 
ATOM   24558 N N    . GLN J  1 59  ? 118.082 130.730 135.251 1.00 40.48  ? 59  GLN J N    1 
ATOM   24559 C CA   . GLN J  1 59  ? 117.143 131.800 135.553 1.00 27.12  ? 59  GLN J CA   1 
ATOM   24560 C C    . GLN J  1 59  ? 117.546 132.470 136.860 1.00 36.72  ? 59  GLN J C    1 
ATOM   24561 O O    . GLN J  1 59  ? 117.689 131.779 137.876 1.00 50.06  ? 59  GLN J O    1 
ATOM   24562 C CB   . GLN J  1 59  ? 115.728 131.256 135.660 1.00 26.07  ? 59  GLN J CB   1 
ATOM   24563 C CG   . GLN J  1 59  ? 114.673 132.308 135.982 1.00 39.25  ? 59  GLN J CG   1 
ATOM   24564 C CD   . GLN J  1 59  ? 114.320 133.167 134.784 1.00 43.69  ? 59  GLN J CD   1 
ATOM   24565 O OE1  . GLN J  1 59  ? 114.107 132.662 133.684 1.00 46.22  ? 59  GLN J OE1  1 
ATOM   24566 N NE2  . GLN J  1 59  ? 114.255 134.477 134.993 1.00 41.44  ? 59  GLN J NE2  1 
ATOM   24567 H H    . GLN J  1 59  ? 117.864 129.967 135.583 1.00 39.22  ? 59  GLN J H    1 
ATOM   24568 H HA   . GLN J  1 59  ? 117.156 132.444 134.831 1.00 35.60  ? 59  GLN J HA   1 
ATOM   24569 H HB2  . GLN J  1 59  ? 115.486 130.846 134.816 1.00 36.14  ? 59  GLN J HB2  1 
ATOM   24570 H HB3  . GLN J  1 59  ? 115.702 130.591 136.366 1.00 35.62  ? 59  GLN J HB3  1 
ATOM   24571 H HG2  . GLN J  1 59  ? 113.863 131.861 136.273 1.00 38.47  ? 59  GLN J HG2  1 
ATOM   24572 H HG3  . GLN J  1 59  ? 114.995 132.893 136.684 1.00 38.47  ? 59  GLN J HG3  1 
ATOM   24573 H HE21 . GLN J  1 59  ? 114.410 134.796 135.776 1.00 37.39  ? 59  GLN J HE21 1 
ATOM   24574 H HE22 . GLN J  1 59  ? 114.060 135.007 134.345 1.00 38.75  ? 59  GLN J HE22 1 
ATOM   24575 N N    . PRO J  1 60  ? 117.742 133.788 136.885 1.00 40.36  ? 60  PRO J N    1 
ATOM   24576 C CA   . PRO J  1 60  ? 118.055 134.461 138.153 1.00 31.30  ? 60  PRO J CA   1 
ATOM   24577 C C    . PRO J  1 60  ? 116.876 134.445 139.113 1.00 33.77  ? 60  PRO J C    1 
ATOM   24578 O O    . PRO J  1 60  ? 115.733 134.702 138.730 1.00 38.42  ? 60  PRO J O    1 
ATOM   24579 C CB   . PRO J  1 60  ? 118.404 135.892 137.727 1.00 24.22  ? 60  PRO J CB   1 
ATOM   24580 C CG   . PRO J  1 60  ? 118.665 135.831 136.270 1.00 34.48  ? 60  PRO J CG   1 
ATOM   24581 C CD   . PRO J  1 60  ? 117.855 134.702 135.735 1.00 44.16  ? 60  PRO J CD   1 
ATOM   24582 H HA   . PRO J  1 60  ? 118.825 134.050 138.575 1.00 35.31  ? 60  PRO J HA   1 
ATOM   24583 H HB2  . PRO J  1 60  ? 117.654 136.478 137.915 1.00 33.90  ? 60  PRO J HB2  1 
ATOM   24584 H HB3  . PRO J  1 60  ? 119.195 136.188 138.203 1.00 33.87  ? 60  PRO J HB3  1 
ATOM   24585 H HG2  . PRO J  1 60  ? 118.391 136.666 135.858 1.00 35.43  ? 60  PRO J HG2  1 
ATOM   24586 H HG3  . PRO J  1 60  ? 119.609 135.671 136.116 1.00 34.53  ? 60  PRO J HG3  1 
ATOM   24587 H HD2  . PRO J  1 60  ? 116.978 135.013 135.463 1.00 36.69  ? 60  PRO J HD2  1 
ATOM   24588 H HD3  . PRO J  1 60  ? 118.326 134.273 135.003 1.00 36.40  ? 60  PRO J HD3  1 
ATOM   24589 N N    . GLY J  1 61  ? 117.169 134.130 140.375 1.00 35.60  ? 61  GLY J N    1 
ATOM   24590 C CA   . GLY J  1 61  ? 116.166 134.064 141.416 1.00 31.09  ? 61  GLY J CA   1 
ATOM   24591 C C    . GLY J  1 61  ? 115.571 132.696 141.669 1.00 25.28  ? 61  GLY J C    1 
ATOM   24592 O O    . GLY J  1 61  ? 114.769 132.555 142.600 1.00 30.36  ? 61  GLY J O    1 
ATOM   24593 H H    . GLY J  1 61  ? 117.963 133.948 140.649 1.00 32.22  ? 61  GLY J H    1 
ATOM   24594 H HA2  . GLY J  1 61  ? 116.563 134.370 142.247 1.00 31.03  ? 61  GLY J HA2  1 
ATOM   24595 H HA3  . GLY J  1 61  ? 115.440 134.668 141.192 1.00 32.14  ? 61  GLY J HA3  1 
ATOM   24596 N N    . CYS J  1 62  ? 115.925 131.686 140.876 1.00 32.77  ? 62  CYS J N    1 
ATOM   24597 C CA   . CYS J  1 62  ? 115.316 130.370 141.038 1.00 33.91  ? 62  CYS J CA   1 
ATOM   24598 C C    . CYS J  1 62  ? 115.880 129.657 142.262 1.00 41.70  ? 62  CYS J C    1 
ATOM   24599 O O    . CYS J  1 62  ? 115.148 128.961 142.974 1.00 51.03  ? 62  CYS J O    1 
ATOM   24600 C CB   . CYS J  1 62  ? 115.539 129.534 139.777 1.00 21.67  ? 62  CYS J CB   1 
ATOM   24601 S SG   . CYS J  1 62  ? 114.727 127.904 139.736 1.00 68.77  ? 62  CYS J SG   1 
ATOM   24602 H H    . CYS J  1 62  ? 116.510 131.735 140.247 1.00 38.54  ? 62  CYS J H    1 
ATOM   24603 H HA   . CYS J  1 62  ? 114.361 130.476 141.165 1.00 38.68  ? 62  CYS J HA   1 
ATOM   24604 H HB2  . CYS J  1 62  ? 115.209 130.039 139.015 1.00 36.31  ? 62  CYS J HB2  1 
ATOM   24605 H HB3  . CYS J  1 62  ? 116.492 129.385 139.676 1.00 36.51  ? 62  CYS J HB3  1 
ATOM   24606 N N    . ASN J  1 63  ? 117.179 129.827 142.516 1.00 26.87  ? 63  ASN J N    1 
ATOM   24607 C CA   . ASN J  1 63  ? 117.803 129.208 143.681 1.00 18.62  ? 63  ASN J CA   1 
ATOM   24608 C C    . ASN J  1 63  ? 117.166 129.675 144.983 1.00 30.20  ? 63  ASN J C    1 
ATOM   24609 O O    . ASN J  1 63  ? 116.907 128.865 145.877 1.00 43.88  ? 63  ASN J O    1 
ATOM   24610 C CB   . ASN J  1 63  ? 119.298 129.524 143.694 1.00 21.80  ? 63  ASN J CB   1 
ATOM   24611 C CG   . ASN J  1 63  ? 120.103 128.596 142.811 1.00 35.36  ? 63  ASN J CG   1 
ATOM   24612 O OD1  . ASN J  1 63  ? 119.549 127.747 142.117 1.00 50.92  ? 63  ASN J OD1  1 
ATOM   24613 N ND2  . ASN J  1 63  ? 121.419 128.763 142.824 1.00 29.48  ? 63  ASN J ND2  1 
ATOM   24614 H H    . ASN J  1 63  ? 117.716 130.294 142.033 1.00 31.60  ? 63  ASN J H    1 
ATOM   24615 H HA   . ASN J  1 63  ? 117.695 128.246 143.624 1.00 30.58  ? 63  ASN J HA   1 
ATOM   24616 H HB2  . ASN J  1 63  ? 119.432 130.431 143.379 1.00 32.44  ? 63  ASN J HB2  1 
ATOM   24617 H HB3  . ASN J  1 63  ? 119.629 129.436 144.601 1.00 30.26  ? 63  ASN J HB3  1 
ATOM   24618 H HD21 . ASN J  1 63  ? 121.771 129.370 143.320 1.00 31.36  ? 63  ASN J HD21 1 
ATOM   24619 H HD22 . ASN J  1 63  ? 121.920 128.262 142.337 1.00 31.45  ? 63  ASN J HD22 1 
ATOM   24620 N N    . GLN J  1 64  ? 116.904 130.977 145.110 1.00 25.15  ? 64  GLN J N    1 
ATOM   24621 C CA   . GLN J  1 64  ? 116.265 131.493 146.320 1.00 15.23  ? 64  GLN J CA   1 
ATOM   24622 C C    . GLN J  1 64  ? 114.896 130.860 146.553 1.00 22.98  ? 64  GLN J C    1 
ATOM   24623 O O    . GLN J  1 64  ? 114.617 130.340 147.640 1.00 38.88  ? 64  GLN J O    1 
ATOM   24624 C CB   . GLN J  1 64  ? 116.139 133.014 146.234 1.00 31.21  ? 64  GLN J CB   1 
ATOM   24625 C CG   . GLN J  1 64  ? 117.432 133.774 146.492 1.00 37.95  ? 64  GLN J CG   1 
ATOM   24626 C CD   . GLN J  1 64  ? 118.367 133.779 145.302 1.00 35.35  ? 64  GLN J CD   1 
ATOM   24627 O OE1  . GLN J  1 64  ? 118.127 133.102 144.305 1.00 46.99  ? 64  GLN J OE1  1 
ATOM   24628 N NE2  . GLN J  1 64  ? 119.443 134.545 145.402 1.00 27.95  ? 64  GLN J NE2  1 
ATOM   24629 H H    . GLN J  1 64  ? 117.084 131.575 144.519 1.00 31.75  ? 64  GLN J H    1 
ATOM   24630 H HA   . GLN J  1 64  ? 116.823 131.282 147.084 1.00 28.70  ? 64  GLN J HA   1 
ATOM   24631 H HB2  . GLN J  1 64  ? 115.833 133.248 145.343 1.00 31.53  ? 64  GLN J HB2  1 
ATOM   24632 H HB3  . GLN J  1 64  ? 115.488 133.310 146.889 1.00 31.57  ? 64  GLN J HB3  1 
ATOM   24633 H HG2  . GLN J  1 64  ? 117.217 134.696 146.703 1.00 31.11  ? 64  GLN J HG2  1 
ATOM   24634 H HG3  . GLN J  1 64  ? 117.897 133.365 147.237 1.00 32.05  ? 64  GLN J HG3  1 
ATOM   24635 H HE21 . GLN J  1 64  ? 119.579 135.005 146.116 1.00 31.27  ? 64  GLN J HE21 1 
ATOM   24636 H HE22 . GLN J  1 64  ? 120.008 134.583 144.754 1.00 30.25  ? 64  GLN J HE22 1 
ATOM   24637 N N    . ALA J  1 65  ? 114.035 130.880 145.535 1.00 16.30  ? 65  ALA J N    1 
ATOM   24638 C CA   . ALA J  1 65  ? 112.696 130.321 145.687 1.00 18.17  ? 65  ALA J CA   1 
ATOM   24639 C C    . ALA J  1 65  ? 112.734 128.828 145.984 1.00 31.92  ? 65  ALA J C    1 
ATOM   24640 O O    . ALA J  1 65  ? 111.990 128.340 146.844 1.00 45.29  ? 65  ALA J O    1 
ATOM   24641 C CB   . ALA J  1 65  ? 111.871 130.589 144.430 1.00 23.36  ? 65  ALA J CB   1 
ATOM   24642 H H    . ALA J  1 65  ? 114.198 131.211 144.757 1.00 28.96  ? 65  ALA J H    1 
ATOM   24643 H HA   . ALA J  1 65  ? 112.256 130.761 146.432 1.00 28.99  ? 65  ALA J HA   1 
ATOM   24644 H HB1  . ALA J  1 65  ? 110.984 130.214 144.552 1.00 29.52  ? 65  ALA J HB1  1 
ATOM   24645 H HB2  . ALA J  1 65  ? 111.807 131.548 144.293 1.00 30.13  ? 65  ALA J HB2  1 
ATOM   24646 H HB3  . ALA J  1 65  ? 112.305 130.174 143.670 1.00 28.11  ? 65  ALA J HB3  1 
ATOM   24647 N N    . CYS J  1 66  ? 113.606 128.084 145.302 1.00 21.31  ? 66  CYS J N    1 
ATOM   24648 C CA   . CYS J  1 66  ? 113.629 126.639 145.501 1.00 13.15  ? 66  CYS J CA   1 
ATOM   24649 C C    . CYS J  1 66  ? 114.232 126.261 146.849 1.00 14.89  ? 66  CYS J C    1 
ATOM   24650 O O    . CYS J  1 66  ? 113.754 125.324 147.498 1.00 28.12  ? 66  CYS J O    1 
ATOM   24651 C CB   . CYS J  1 66  ? 114.368 125.967 144.351 1.00 21.77  ? 66  CYS J CB   1 
ATOM   24652 S SG   . CYS J  1 66  ? 113.481 126.138 142.787 1.00 31.12  ? 66  CYS J SG   1 
ATOM   24653 H H    . CYS J  1 66  ? 114.180 128.384 144.735 1.00 27.50  ? 66  CYS J H    1 
ATOM   24654 H HA   . CYS J  1 66  ? 112.715 126.313 145.493 1.00 26.32  ? 66  CYS J HA   1 
ATOM   24655 H HB2  . CYS J  1 66  ? 115.239 126.383 144.249 1.00 25.96  ? 66  CYS J HB2  1 
ATOM   24656 H HB3  . CYS J  1 66  ? 114.468 125.021 144.542 1.00 27.00  ? 66  CYS J HB3  1 
ATOM   24657 N N    . TYR J  1 67  ? 115.273 126.962 147.294 1.00 10.50  ? 67  TYR J N    1 
ATOM   24658 C CA   . TYR J  1 67  ? 115.769 126.726 148.644 1.00 14.25  ? 67  TYR J CA   1 
ATOM   24659 C C    . TYR J  1 67  ? 114.699 127.038 149.680 1.00 18.83  ? 67  TYR J C    1 
ATOM   24660 O O    . TYR J  1 67  ? 114.510 126.277 150.636 1.00 32.04  ? 67  TYR J O    1 
ATOM   24661 C CB   . TYR J  1 67  ? 117.018 127.561 148.918 1.00 18.11  ? 67  TYR J CB   1 
ATOM   24662 C CG   . TYR J  1 67  ? 117.533 127.385 150.328 1.00 15.79  ? 67  TYR J CG   1 
ATOM   24663 C CD1  . TYR J  1 67  ? 118.338 126.308 150.667 1.00 20.71  ? 67  TYR J CD1  1 
ATOM   24664 C CD2  . TYR J  1 67  ? 117.191 128.282 151.328 1.00 30.22  ? 67  TYR J CD2  1 
ATOM   24665 C CE1  . TYR J  1 67  ? 118.800 126.141 151.956 1.00 21.06  ? 67  TYR J CE1  1 
ATOM   24666 C CE2  . TYR J  1 67  ? 117.647 128.122 152.619 1.00 25.64  ? 67  TYR J CE2  1 
ATOM   24667 C CZ   . TYR J  1 67  ? 118.451 127.050 152.927 1.00 23.31  ? 67  TYR J CZ   1 
ATOM   24668 O OH   . TYR J  1 67  ? 118.904 126.888 154.213 1.00 39.40  ? 67  TYR J OH   1 
ATOM   24669 H H    . TYR J  1 67  ? 115.700 127.561 146.847 1.00 26.04  ? 67  TYR J H    1 
ATOM   24670 H HA   . TYR J  1 67  ? 116.008 125.790 148.733 1.00 26.28  ? 67  TYR J HA   1 
ATOM   24671 H HB2  . TYR J  1 67  ? 117.719 127.293 148.304 1.00 25.27  ? 67  TYR J HB2  1 
ATOM   24672 H HB3  . TYR J  1 67  ? 116.804 128.498 148.791 1.00 26.79  ? 67  TYR J HB3  1 
ATOM   24673 H HD1  . TYR J  1 67  ? 118.575 125.690 150.012 1.00 26.54  ? 67  TYR J HD1  1 
ATOM   24674 H HD2  . TYR J  1 67  ? 116.648 129.009 151.121 1.00 28.55  ? 67  TYR J HD2  1 
ATOM   24675 H HE1  . TYR J  1 67  ? 119.342 125.415 152.169 1.00 27.33  ? 67  TYR J HE1  1 
ATOM   24676 H HE2  . TYR J  1 67  ? 117.412 128.736 153.277 1.00 25.88  ? 67  TYR J HE2  1 
ATOM   24677 H HH   . TYR J  1 67  ? 118.584 127.489 154.705 1.00 29.40  ? 67  TYR J HH   1 
ATOM   24678 N N    . ASP J  1 68  ? 113.981 128.149 149.505 1.00 29.92  ? 68  ASP J N    1 
ATOM   24679 C CA   . ASP J  1 68  ? 112.952 128.513 150.472 1.00 25.06  ? 68  ASP J CA   1 
ATOM   24680 C C    . ASP J  1 68  ? 111.833 127.479 150.513 1.00 29.94  ? 68  ASP J C    1 
ATOM   24681 O O    . ASP J  1 68  ? 111.306 127.170 151.588 1.00 38.82  ? 68  ASP J O    1 
ATOM   24682 C CB   . ASP J  1 68  ? 112.393 129.892 150.139 1.00 27.78  ? 68  ASP J CB   1 
ATOM   24683 C CG   . ASP J  1 68  ? 111.459 130.408 151.204 1.00 36.23  ? 68  ASP J CG   1 
ATOM   24684 O OD1  . ASP J  1 68  ? 111.931 130.670 152.328 1.00 46.06  ? 68  ASP J OD1  1 
ATOM   24685 O OD2  . ASP J  1 68  ? 110.252 130.546 150.924 1.00 42.55  ? 68  ASP J OD2  1 
ATOM   24686 H H    . ASP J  1 68  ? 114.072 128.698 148.849 1.00 32.37  ? 68  ASP J H    1 
ATOM   24687 H HA   . ASP J  1 68  ? 113.351 128.557 151.356 1.00 30.51  ? 68  ASP J HA   1 
ATOM   24688 H HB2  . ASP J  1 68  ? 113.130 130.518 150.056 1.00 33.05  ? 68  ASP J HB2  1 
ATOM   24689 H HB3  . ASP J  1 68  ? 111.904 129.844 149.303 1.00 31.29  ? 68  ASP J HB3  1 
ATOM   24690 N N    . ARG J  1 69  ? 111.447 126.937 149.356 1.00 31.68  ? 69  ARG J N    1 
ATOM   24691 C CA   . ARG J  1 69  ? 110.396 125.923 149.344 1.00 22.70  ? 69  ARG J CA   1 
ATOM   24692 C C    . ARG J  1 69  ? 110.882 124.584 149.884 1.00 23.88  ? 69  ARG J C    1 
ATOM   24693 O O    . ARG J  1 69  ? 110.107 123.861 150.520 1.00 29.39  ? 69  ARG J O    1 
ATOM   24694 C CB   . ARG J  1 69  ? 109.835 125.747 147.934 1.00 24.80  ? 69  ARG J CB   1 
ATOM   24695 C CG   . ARG J  1 69  ? 108.500 125.012 147.918 1.00 41.73  ? 69  ARG J CG   1 
ATOM   24696 C CD   . ARG J  1 69  ? 107.343 125.945 148.216 1.00 43.30  ? 69  ARG J CD   1 
ATOM   24697 N NE   . ARG J  1 69  ? 106.048 125.322 147.971 1.00 39.65  ? 69  ARG J NE   1 
ATOM   24698 C CZ   . ARG J  1 69  ? 104.900 125.765 148.467 1.00 46.18  ? 69  ARG J CZ   1 
ATOM   24699 N NH1  . ARG J  1 69  ? 104.848 126.832 149.247 1.00 44.29  ? 69  ARG J NH1  1 
ATOM   24700 N NH2  . ARG J  1 69  ? 103.775 125.118 148.175 1.00 48.65  ? 69  ARG J NH2  1 
ATOM   24701 H H    . ARG J  1 69  ? 111.770 127.135 148.583 1.00 34.31  ? 69  ARG J H    1 
ATOM   24702 H HA   . ARG J  1 69  ? 109.671 126.224 149.913 1.00 33.68  ? 69  ARG J HA   1 
ATOM   24703 H HB2  . ARG J  1 69  ? 109.700 126.621 147.535 1.00 33.01  ? 69  ARG J HB2  1 
ATOM   24704 H HB3  . ARG J  1 69  ? 110.464 125.234 147.404 1.00 33.87  ? 69  ARG J HB3  1 
ATOM   24705 H HG2  . ARG J  1 69  ? 108.356 124.628 147.039 1.00 36.79  ? 69  ARG J HG2  1 
ATOM   24706 H HG3  . ARG J  1 69  ? 108.505 124.314 148.590 1.00 35.96  ? 69  ARG J HG3  1 
ATOM   24707 H HD2  . ARG J  1 69  ? 107.381 126.205 149.149 1.00 36.13  ? 69  ARG J HD2  1 
ATOM   24708 H HD3  . ARG J  1 69  ? 107.412 126.726 147.647 1.00 36.25  ? 69  ARG J HD3  1 
ATOM   24709 H HE   . ARG J  1 69  ? 106.043 124.555 147.583 1.00 35.63  ? 69  ARG J HE   1 
ATOM   24710 H HH11 . ARG J  1 69  ? 105.568 127.260 149.443 1.00 35.33  ? 69  ARG J HH11 1 
ATOM   24711 H HH12 . ARG J  1 69  ? 104.092 127.100 149.557 1.00 37.08  ? 69  ARG J HH12 1 
ATOM   24712 H HH21 . ARG J  1 69  ? 103.798 124.422 147.669 1.00 37.01  ? 69  ARG J HH21 1 
ATOM   24713 H HH22 . ARG J  1 69  ? 103.025 125.395 148.491 1.00 36.35  ? 69  ARG J HH22 1 
ATOM   24714 N N    . ALA J  1 70  ? 112.147 124.232 149.648 1.00 32.36  ? 70  ALA J N    1 
ATOM   24715 C CA   . ALA J  1 70  ? 112.670 122.969 150.160 1.00 26.54  ? 70  ALA J CA   1 
ATOM   24716 C C    . ALA J  1 70  ? 112.927 123.022 151.663 1.00 33.21  ? 70  ALA J C    1 
ATOM   24717 O O    . ALA J  1 70  ? 112.683 122.037 152.368 1.00 38.41  ? 70  ALA J O    1 
ATOM   24718 C CB   . ALA J  1 70  ? 113.950 122.598 149.415 1.00 26.42  ? 70  ALA J CB   1 
ATOM   24719 H H    . ALA J  1 70  ? 112.713 124.700 149.197 1.00 32.17  ? 70  ALA J H    1 
ATOM   24720 H HA   . ALA J  1 70  ? 112.018 122.271 149.996 1.00 30.11  ? 70  ALA J HA   1 
ATOM   24721 H HB1  . ALA J  1 70  ? 114.281 121.755 149.763 1.00 31.66  ? 70  ALA J HB1  1 
ATOM   24722 H HB2  . ALA J  1 70  ? 113.750 122.508 148.470 1.00 29.37  ? 70  ALA J HB2  1 
ATOM   24723 H HB3  . ALA J  1 70  ? 114.611 123.294 149.551 1.00 29.80  ? 70  ALA J HB3  1 
ATOM   24724 N N    . PHE J  1 71  ? 113.411 124.153 152.177 1.00 30.42  ? 71  PHE J N    1 
ATOM   24725 C CA   . PHE J  1 71  ? 113.775 124.292 153.589 1.00 18.04  ? 71  PHE J CA   1 
ATOM   24726 C C    . PHE J  1 71  ? 113.133 125.540 154.181 1.00 28.55  ? 71  PHE J C    1 
ATOM   24727 O O    . PHE J  1 71  ? 113.785 126.582 154.332 1.00 44.57  ? 71  PHE J O    1 
ATOM   24728 C CB   . PHE J  1 71  ? 115.294 124.325 153.759 1.00 19.78  ? 71  PHE J CB   1 
ATOM   24729 C CG   . PHE J  1 71  ? 115.990 123.112 153.212 1.00 38.93  ? 71  PHE J CG   1 
ATOM   24730 C CD1  . PHE J  1 71  ? 115.849 121.885 153.837 1.00 44.27  ? 71  PHE J CD1  1 
ATOM   24731 C CD2  . PHE J  1 71  ? 116.784 123.194 152.083 1.00 31.56  ? 71  PHE J CD2  1 
ATOM   24732 C CE1  . PHE J  1 71  ? 116.483 120.764 153.346 1.00 31.56  ? 71  PHE J CE1  1 
ATOM   24733 C CE2  . PHE J  1 71  ? 117.422 122.073 151.587 1.00 22.18  ? 71  PHE J CE2  1 
ATOM   24734 C CZ   . PHE J  1 71  ? 117.269 120.859 152.221 1.00 32.21  ? 71  PHE J CZ   1 
ATOM   24735 H H    . PHE J  1 71  ? 113.544 124.868 151.717 1.00 31.01  ? 71  PHE J H    1 
ATOM   24736 H HA   . PHE J  1 71  ? 113.446 123.523 154.079 1.00 29.41  ? 71  PHE J HA   1 
ATOM   24737 H HB2  . PHE J  1 71  ? 115.643 125.100 153.291 1.00 28.84  ? 71  PHE J HB2  1 
ATOM   24738 H HB3  . PHE J  1 71  ? 115.505 124.389 154.703 1.00 29.48  ? 71  PHE J HB3  1 
ATOM   24739 H HD1  . PHE J  1 71  ? 115.317 121.818 154.597 1.00 32.98  ? 71  PHE J HD1  1 
ATOM   24740 H HD2  . PHE J  1 71  ? 116.890 124.010 151.651 1.00 31.15  ? 71  PHE J HD2  1 
ATOM   24741 H HE1  . PHE J  1 71  ? 116.378 119.947 153.776 1.00 29.70  ? 71  PHE J HE1  1 
ATOM   24742 H HE2  . PHE J  1 71  ? 117.952 122.136 150.827 1.00 28.69  ? 71  PHE J HE2  1 
ATOM   24743 H HZ   . PHE J  1 71  ? 117.697 120.102 151.891 1.00 31.93  ? 71  PHE J HZ   1 
ATOM   24744 N N    . PRO J  1 72  ? 111.847 125.465 154.539 1.00 25.37  ? 72  PRO J N    1 
ATOM   24745 C CA   . PRO J  1 72  ? 111.169 126.658 155.078 1.00 16.48  ? 72  PRO J CA   1 
ATOM   24746 C C    . PRO J  1 72  ? 111.719 127.113 156.420 1.00 26.05  ? 72  PRO J C    1 
ATOM   24747 O O    . PRO J  1 72  ? 112.000 128.304 156.599 1.00 44.74  ? 72  PRO J O    1 
ATOM   24748 C CB   . PRO J  1 72  ? 109.701 126.217 155.182 1.00 27.16  ? 72  PRO J CB   1 
ATOM   24749 C CG   . PRO J  1 72  ? 109.588 124.936 154.432 1.00 28.82  ? 72  PRO J CG   1 
ATOM   24750 C CD   . PRO J  1 72  ? 110.938 124.318 154.378 1.00 33.30  ? 72  PRO J CD   1 
ATOM   24751 H HA   . PRO J  1 72  ? 111.236 127.393 154.448 1.00 31.26  ? 72  PRO J HA   1 
ATOM   24752 H HB2  . PRO J  1 72  ? 109.472 126.085 156.115 1.00 33.31  ? 72  PRO J HB2  1 
ATOM   24753 H HB3  . PRO J  1 72  ? 109.133 126.896 154.787 1.00 31.77  ? 72  PRO J HB3  1 
ATOM   24754 H HG2  . PRO J  1 72  ? 108.972 124.347 154.897 1.00 31.85  ? 72  PRO J HG2  1 
ATOM   24755 H HG3  . PRO J  1 72  ? 109.267 125.116 153.534 1.00 32.34  ? 72  PRO J HG3  1 
ATOM   24756 H HD2  . PRO J  1 72  ? 111.053 123.690 155.108 1.00 32.80  ? 72  PRO J HD2  1 
ATOM   24757 H HD3  . PRO J  1 72  ? 111.080 123.894 153.517 1.00 33.69  ? 72  PRO J HD3  1 
ATOM   24758 N N    . ILE J  1 73  ? 111.878 126.197 157.373 1.00 38.53  ? 73  ILE J N    1 
ATOM   24759 C CA   . ILE J  1 73  ? 112.567 126.463 158.632 1.00 39.21  ? 73  ILE J CA   1 
ATOM   24760 C C    . ILE J  1 73  ? 113.661 125.422 158.814 1.00 49.15  ? 73  ILE J C    1 
ATOM   24761 O O    . ILE J  1 73  ? 113.393 124.216 158.767 1.00 48.69  ? 73  ILE J O    1 
ATOM   24762 C CB   . ILE J  1 73  ? 111.605 126.448 159.835 1.00 40.70  ? 73  ILE J CB   1 
ATOM   24763 C CG1  . ILE J  1 73  ? 110.589 127.586 159.734 1.00 41.49  ? 73  ILE J CG1  1 
ATOM   24764 C CG2  . ILE J  1 73  ? 112.380 126.554 161.136 1.00 45.19  ? 73  ILE J CG2  1 
ATOM   24765 C CD1  . ILE J  1 73  ? 109.231 127.225 160.281 1.00 49.91  ? 73  ILE J CD1  1 
ATOM   24766 H H    . ILE J  1 73  ? 111.585 125.390 157.310 1.00 43.26  ? 73  ILE J H    1 
ATOM   24767 H HA   . ILE J  1 73  ? 112.985 127.337 158.590 1.00 42.24  ? 73  ILE J HA   1 
ATOM   24768 H HB   . ILE J  1 73  ? 111.122 125.607 159.833 1.00 44.84  ? 73  ILE J HB   1 
ATOM   24769 H HG12 . ILE J  1 73  ? 110.918 128.343 160.243 1.00 44.03  ? 73  ILE J HG12 1 
ATOM   24770 H HG13 . ILE J  1 73  ? 110.479 127.837 158.804 1.00 42.94  ? 73  ILE J HG13 1 
ATOM   24771 H HG21 . ILE J  1 73  ? 111.774 126.815 161.845 1.00 44.81  ? 73  ILE J HG21 1 
ATOM   24772 H HG22 . ILE J  1 73  ? 112.775 125.693 161.341 1.00 44.67  ? 73  ILE J HG22 1 
ATOM   24773 H HG23 . ILE J  1 73  ? 113.075 127.224 161.034 1.00 43.49  ? 73  ILE J HG23 1 
ATOM   24774 H HD11 . ILE J  1 73  ? 108.621 127.962 160.126 1.00 44.48  ? 73  ILE J HD11 1 
ATOM   24775 H HD12 . ILE J  1 73  ? 108.913 126.428 159.829 1.00 44.69  ? 73  ILE J HD12 1 
ATOM   24776 H HD13 . ILE J  1 73  ? 109.310 127.055 161.233 1.00 44.48  ? 73  ILE J HD13 1 
ATOM   24777 N N    . SER J  1 74  ? 114.886 125.892 159.028 1.00 46.48  ? 74  SER J N    1 
ATOM   24778 C CA   . SER J  1 74  ? 116.027 125.009 159.223 1.00 45.57  ? 74  SER J CA   1 
ATOM   24779 C C    . SER J  1 74  ? 115.909 124.230 160.528 1.00 51.29  ? 74  SER J C    1 
ATOM   24780 O O    . SER J  1 74  ? 115.331 124.695 161.512 1.00 60.64  ? 74  SER J O    1 
ATOM   24781 C CB   . SER J  1 74  ? 117.326 125.811 159.213 1.00 50.68  ? 74  SER J CB   1 
ATOM   24782 O OG   . SER J  1 74  ? 118.445 124.959 159.378 1.00 57.86  ? 74  SER J OG   1 
ATOM   24783 H H    . SER J  1 74  ? 115.082 126.728 159.067 1.00 47.84  ? 74  SER J H    1 
ATOM   24784 H HA   . SER J  1 74  ? 116.061 124.371 158.493 1.00 47.33  ? 74  SER J HA   1 
ATOM   24785 H HB2  . SER J  1 74  ? 117.405 126.273 158.364 1.00 48.29  ? 74  SER J HB2  1 
ATOM   24786 H HB3  . SER J  1 74  ? 117.307 126.454 159.940 1.00 48.94  ? 74  SER J HB3  1 
ATOM   24787 H HG   . SER J  1 74  ? 119.154 125.404 159.337 1.00 48.45  ? 74  SER J HG   1 
ATOM   24788 N N    . HIS J  1 75  ? 116.472 123.020 160.514 1.00 27.09  ? 75  HIS J N    1 
ATOM   24789 C CA   . HIS J  1 75  ? 116.372 122.120 161.658 1.00 32.26  ? 75  HIS J CA   1 
ATOM   24790 C C    . HIS J  1 75  ? 116.889 122.769 162.937 1.00 47.13  ? 75  HIS J C    1 
ATOM   24791 O O    . HIS J  1 75  ? 116.267 122.646 164.002 1.00 54.83  ? 75  HIS J O    1 
ATOM   24792 C CB   . HIS J  1 75  ? 117.167 120.847 161.367 1.00 38.06  ? 75  HIS J CB   1 
ATOM   24793 C CG   . HIS J  1 75  ? 116.665 120.072 160.189 1.00 41.69  ? 75  HIS J CG   1 
ATOM   24794 N ND1  . HIS J  1 75  ? 117.385 119.046 159.616 1.00 35.09  ? 75  HIS J ND1  1 
ATOM   24795 C CD2  . HIS J  1 75  ? 115.521 120.171 159.475 1.00 51.91  ? 75  HIS J CD2  1 
ATOM   24796 C CE1  . HIS J  1 75  ? 116.707 118.549 158.598 1.00 38.27  ? 75  HIS J CE1  1 
ATOM   24797 N NE2  . HIS J  1 75  ? 115.571 119.213 158.493 1.00 51.02  ? 75  HIS J NE2  1 
ATOM   24798 H H    . HIS J  1 75  ? 116.917 122.699 159.852 1.00 40.43  ? 75  HIS J H    1 
ATOM   24799 H HA   . HIS J  1 75  ? 115.443 121.875 161.794 1.00 41.95  ? 75  HIS J HA   1 
ATOM   24800 H HB2  . HIS J  1 75  ? 118.090 121.090 161.191 1.00 42.04  ? 75  HIS J HB2  1 
ATOM   24801 H HB3  . HIS J  1 75  ? 117.123 120.268 162.143 1.00 42.53  ? 75  HIS J HB3  1 
ATOM   24802 H HD2  . HIS J  1 75  ? 114.829 120.774 159.623 1.00 44.27  ? 75  HIS J HD2  1 
ATOM   24803 H HE1  . HIS J  1 75  ? 116.981 117.848 158.051 1.00 41.78  ? 75  HIS J HE1  1 
ATOM   24804 H HE2  . HIS J  1 75  ? 114.960 119.068 157.904 1.00 43.48  ? 75  HIS J HE2  1 
ATOM   24805 N N    . ILE J  1 76  ? 118.023 123.461 162.853 1.00 45.18  ? 76  ILE J N    1 
ATOM   24806 C CA   . ILE J  1 76  ? 118.689 123.958 164.054 1.00 45.57  ? 76  ILE J CA   1 
ATOM   24807 C C    . ILE J  1 76  ? 117.851 125.028 164.746 1.00 50.77  ? 76  ILE J C    1 
ATOM   24808 O O    . ILE J  1 76  ? 117.817 125.102 165.980 1.00 54.49  ? 76  ILE J O    1 
ATOM   24809 C CB   . ILE J  1 76  ? 120.098 124.469 163.696 1.00 43.68  ? 76  ILE J CB   1 
ATOM   24810 C CG1  . ILE J  1 76  ? 120.947 124.643 164.956 1.00 52.06  ? 76  ILE J CG1  1 
ATOM   24811 C CG2  . ILE J  1 76  ? 120.016 125.771 162.927 1.00 48.72  ? 76  ILE J CG2  1 
ATOM   24812 C CD1  . ILE J  1 76  ? 121.348 123.340 165.610 1.00 51.19  ? 76  ILE J CD1  1 
ATOM   24813 H H    . ILE J  1 76  ? 118.425 123.654 162.119 1.00 47.46  ? 76  ILE J H    1 
ATOM   24814 H HA   . ILE J  1 76  ? 118.789 123.220 164.674 1.00 48.29  ? 76  ILE J HA   1 
ATOM   24815 H HB   . ILE J  1 76  ? 120.526 123.806 163.131 1.00 47.50  ? 76  ILE J HB   1 
ATOM   24816 H HG12 . ILE J  1 76  ? 121.761 125.116 164.721 1.00 50.36  ? 76  ILE J HG12 1 
ATOM   24817 H HG13 . ILE J  1 76  ? 120.446 125.158 165.607 1.00 50.24  ? 76  ILE J HG13 1 
ATOM   24818 H HG21 . ILE J  1 76  ? 120.879 125.948 162.519 1.00 48.85  ? 76  ILE J HG21 1 
ATOM   24819 H HG22 . ILE J  1 76  ? 119.336 125.689 162.240 1.00 48.89  ? 76  ILE J HG22 1 
ATOM   24820 H HG23 . ILE J  1 76  ? 119.787 126.487 163.539 1.00 50.17  ? 76  ILE J HG23 1 
ATOM   24821 H HD11 . ILE J  1 76  ? 122.010 123.525 166.294 1.00 50.65  ? 76  ILE J HD11 1 
ATOM   24822 H HD12 . ILE J  1 76  ? 120.564 122.930 166.010 1.00 49.48  ? 76  ILE J HD12 1 
ATOM   24823 H HD13 . ILE J  1 76  ? 121.724 122.752 164.936 1.00 49.42  ? 76  ILE J HD13 1 
ATOM   24824 N N    . ARG J  1 77  ? 117.143 125.857 163.976 1.00 49.78  ? 77  ARG J N    1 
ATOM   24825 C CA   . ARG J  1 77  ? 116.238 126.832 164.582 1.00 50.94  ? 77  ARG J CA   1 
ATOM   24826 C C    . ARG J  1 77  ? 115.116 126.149 165.356 1.00 55.71  ? 77  ARG J C    1 
ATOM   24827 O O    . ARG J  1 77  ? 114.817 126.521 166.500 1.00 59.29  ? 77  ARG J O    1 
ATOM   24828 C CB   . ARG J  1 77  ? 115.655 127.743 163.500 1.00 47.00  ? 77  ARG J CB   1 
ATOM   24829 C CG   . ARG J  1 77  ? 116.217 129.152 163.500 1.00 53.04  ? 77  ARG J CG   1 
ATOM   24830 C CD   . ARG J  1 77  ? 117.606 129.218 162.892 1.00 49.81  ? 77  ARG J CD   1 
ATOM   24831 N NE   . ARG J  1 77  ? 117.564 129.376 161.444 1.00 46.25  ? 77  ARG J NE   1 
ATOM   24832 C CZ   . ARG J  1 77  ? 118.633 129.369 160.658 1.00 46.15  ? 77  ARG J CZ   1 
ATOM   24833 N NH1  . ARG J  1 77  ? 119.849 129.190 161.145 1.00 47.54  ? 77  ARG J NH1  1 
ATOM   24834 N NH2  . ARG J  1 77  ? 118.476 129.544 159.350 1.00 42.93  ? 77  ARG J NH2  1 
ATOM   24835 H H    . ARG J  1 77  ? 117.167 125.873 163.116 1.00 48.80  ? 77  ARG J H    1 
ATOM   24836 H HA   . ARG J  1 77  ? 116.738 127.383 165.203 1.00 48.91  ? 77  ARG J HA   1 
ATOM   24837 H HB2  . ARG J  1 77  ? 115.835 127.355 162.630 1.00 47.51  ? 77  ARG J HB2  1 
ATOM   24838 H HB3  . ARG J  1 77  ? 114.697 127.810 163.637 1.00 49.47  ? 77  ARG J HB3  1 
ATOM   24839 H HG2  . ARG J  1 77  ? 115.634 129.723 162.977 1.00 49.65  ? 77  ARG J HG2  1 
ATOM   24840 H HG3  . ARG J  1 77  ? 116.264 129.476 164.412 1.00 49.95  ? 77  ARG J HG3  1 
ATOM   24841 H HD2  . ARG J  1 77  ? 118.080 129.978 163.264 1.00 49.32  ? 77  ARG J HD2  1 
ATOM   24842 H HD3  . ARG J  1 77  ? 118.081 128.397 163.094 1.00 49.05  ? 77  ARG J HD3  1 
ATOM   24843 H HE   . ARG J  1 77  ? 116.792 129.433 161.070 1.00 48.86  ? 77  ARG J HE   1 
ATOM   24844 H HH11 . ARG J  1 77  ? 119.963 129.076 161.990 1.00 48.76  ? 77  ARG J HH11 1 
ATOM   24845 H HH12 . ARG J  1 77  ? 120.527 129.188 160.617 1.00 49.07  ? 77  ARG J HH12 1 
ATOM   24846 H HH21 . ARG J  1 77  ? 117.689 129.661 159.023 1.00 47.91  ? 77  ARG J HH21 1 
ATOM   24847 H HH22 . ARG J  1 77  ? 119.161 129.541 158.831 1.00 48.11  ? 77  ARG J HH22 1 
ATOM   24848 N N    . TYR J  1 78  ? 114.484 125.142 164.751 1.00 48.33  ? 78  TYR J N    1 
ATOM   24849 C CA   . TYR J  1 78  ? 113.431 124.405 165.441 1.00 46.51  ? 78  TYR J CA   1 
ATOM   24850 C C    . TYR J  1 78  ? 113.948 123.767 166.723 1.00 51.51  ? 78  TYR J C    1 
ATOM   24851 O O    . TYR J  1 78  ? 113.284 123.821 167.766 1.00 55.60  ? 78  TYR J O    1 
ATOM   24852 C CB   . TYR J  1 78  ? 112.854 123.339 164.507 1.00 48.10  ? 78  TYR J CB   1 
ATOM   24853 C CG   . TYR J  1 78  ? 111.669 122.579 165.064 1.00 53.20  ? 78  TYR J CG   1 
ATOM   24854 C CD1  . TYR J  1 78  ? 110.379 123.082 164.965 1.00 48.68  ? 78  TYR J CD1  1 
ATOM   24855 C CD2  . TYR J  1 78  ? 111.843 121.347 165.679 1.00 54.26  ? 78  TYR J CD2  1 
ATOM   24856 C CE1  . TYR J  1 78  ? 109.299 122.381 165.473 1.00 47.64  ? 78  TYR J CE1  1 
ATOM   24857 C CE2  . TYR J  1 78  ? 110.771 120.642 166.187 1.00 52.79  ? 78  TYR J CE2  1 
ATOM   24858 C CZ   . TYR J  1 78  ? 109.502 121.162 166.081 1.00 52.00  ? 78  TYR J CZ   1 
ATOM   24859 O OH   . TYR J  1 78  ? 108.437 120.457 166.588 1.00 56.85  ? 78  TYR J OH   1 
ATOM   24860 H H    . TYR J  1 78  ? 114.644 124.872 163.950 1.00 50.70  ? 78  TYR J H    1 
ATOM   24861 H HA   . TYR J  1 78  ? 112.718 125.018 165.677 1.00 51.01  ? 78  TYR J HA   1 
ATOM   24862 H HB2  . TYR J  1 78  ? 112.567 123.771 163.687 1.00 51.13  ? 78  TYR J HB2  1 
ATOM   24863 H HB3  . TYR J  1 78  ? 113.550 122.693 164.310 1.00 50.66  ? 78  TYR J HB3  1 
ATOM   24864 H HD1  . TYR J  1 78  ? 110.238 123.906 164.557 1.00 51.66  ? 78  TYR J HD1  1 
ATOM   24865 H HD2  . TYR J  1 78  ? 112.699 120.991 165.753 1.00 52.34  ? 78  TYR J HD2  1 
ATOM   24866 H HE1  . TYR J  1 78  ? 108.440 122.730 165.403 1.00 51.40  ? 78  TYR J HE1  1 
ATOM   24867 H HE2  . TYR J  1 78  ? 110.907 119.818 166.596 1.00 52.22  ? 78  TYR J HE2  1 
ATOM   24868 H HH   . TYR J  1 78  ? 108.708 119.752 166.956 1.00 52.21  ? 78  TYR J HH   1 
ATOM   24869 N N    . TRP J  1 79  ? 115.141 123.176 166.672 1.00 46.23  ? 79  TRP J N    1 
ATOM   24870 C CA   . TRP J  1 79  ? 115.671 122.504 167.853 1.00 50.94  ? 79  TRP J CA   1 
ATOM   24871 C C    . TRP J  1 79  ? 116.033 123.494 168.954 1.00 56.10  ? 79  TRP J C    1 
ATOM   24872 O O    . TRP J  1 79  ? 115.768 123.236 170.133 1.00 63.16  ? 79  TRP J O    1 
ATOM   24873 C CB   . TRP J  1 79  ? 116.879 121.652 167.473 1.00 47.91  ? 79  TRP J CB   1 
ATOM   24874 C CG   . TRP J  1 79  ? 116.506 120.448 166.664 1.00 51.86  ? 79  TRP J CG   1 
ATOM   24875 C CD1  . TRP J  1 79  ? 115.355 119.722 166.758 1.00 53.34  ? 79  TRP J CD1  1 
ATOM   24876 C CD2  . TRP J  1 79  ? 117.285 119.830 165.635 1.00 48.69  ? 79  TRP J CD2  1 
ATOM   24877 N NE1  . TRP J  1 79  ? 115.367 118.694 165.850 1.00 52.16  ? 79  TRP J NE1  1 
ATOM   24878 C CE2  . TRP J  1 79  ? 116.542 118.737 165.149 1.00 44.41  ? 79  TRP J CE2  1 
ATOM   24879 C CE3  . TRP J  1 79  ? 118.538 120.095 165.077 1.00 50.99  ? 79  TRP J CE3  1 
ATOM   24880 C CZ2  . TRP J  1 79  ? 117.011 117.910 164.134 1.00 42.80  ? 79  TRP J CZ2  1 
ATOM   24881 C CZ3  . TRP J  1 79  ? 119.001 119.274 164.070 1.00 49.99  ? 79  TRP J CZ3  1 
ATOM   24882 C CH2  . TRP J  1 79  ? 118.240 118.195 163.608 1.00 46.21  ? 79  TRP J CH2  1 
ATOM   24883 H H    . TRP J  1 79  ? 115.654 123.150 165.982 1.00 49.45  ? 79  TRP J H    1 
ATOM   24884 H HA   . TRP J  1 79  ? 114.986 121.917 168.212 1.00 50.69  ? 79  TRP J HA   1 
ATOM   24885 H HB2  . TRP J  1 79  ? 117.494 122.189 166.947 1.00 49.88  ? 79  TRP J HB2  1 
ATOM   24886 H HB3  . TRP J  1 79  ? 117.316 121.345 168.282 1.00 49.89  ? 79  TRP J HB3  1 
ATOM   24887 H HD1  . TRP J  1 79  ? 114.658 119.902 167.348 1.00 50.79  ? 79  TRP J HD1  1 
ATOM   24888 H HE1  . TRP J  1 79  ? 114.741 118.115 165.743 1.00 50.65  ? 79  TRP J HE1  1 
ATOM   24889 H HE3  . TRP J  1 79  ? 119.049 120.811 165.378 1.00 50.28  ? 79  TRP J HE3  1 
ATOM   24890 H HZ2  . TRP J  1 79  ? 116.509 117.191 163.826 1.00 49.88  ? 79  TRP J HZ2  1 
ATOM   24891 H HZ3  . TRP J  1 79  ? 119.833 119.442 163.692 1.00 49.49  ? 79  TRP J HZ3  1 
ATOM   24892 H HH2  . TRP J  1 79  ? 118.579 117.658 162.929 1.00 49.55  ? 79  TRP J HH2  1 
ATOM   24893 N N    . VAL J  1 80  ? 116.633 124.632 168.599 1.00 54.75  ? 80  VAL J N    1 
ATOM   24894 C CA   . VAL J  1 80  ? 116.925 125.653 169.602 1.00 53.04  ? 80  VAL J CA   1 
ATOM   24895 C C    . VAL J  1 80  ? 115.638 126.144 170.254 1.00 53.61  ? 80  VAL J C    1 
ATOM   24896 O O    . VAL J  1 80  ? 115.556 126.286 171.482 1.00 60.66  ? 80  VAL J O    1 
ATOM   24897 C CB   . VAL J  1 80  ? 117.715 126.814 168.972 1.00 53.71  ? 80  VAL J CB   1 
ATOM   24898 C CG1  . VAL J  1 80  ? 117.780 127.996 169.926 1.00 57.50  ? 80  VAL J CG1  1 
ATOM   24899 C CG2  . VAL J  1 80  ? 119.114 126.357 168.595 1.00 55.14  ? 80  VAL J CG2  1 
ATOM   24900 H H    . VAL J  1 80  ? 116.879 124.831 167.798 1.00 54.93  ? 80  VAL J H    1 
ATOM   24901 H HA   . VAL J  1 80  ? 117.479 125.261 170.296 1.00 55.67  ? 80  VAL J HA   1 
ATOM   24902 H HB   . VAL J  1 80  ? 117.264 127.103 168.162 1.00 55.44  ? 80  VAL J HB   1 
ATOM   24903 H HG11 . VAL J  1 80  ? 118.505 128.580 169.654 1.00 56.50  ? 80  VAL J HG11 1 
ATOM   24904 H HG12 . VAL J  1 80  ? 116.940 128.480 169.892 1.00 56.25  ? 80  VAL J HG12 1 
ATOM   24905 H HG13 . VAL J  1 80  ? 117.940 127.669 170.825 1.00 56.25  ? 80  VAL J HG13 1 
ATOM   24906 H HG21 . VAL J  1 80  ? 119.572 127.081 168.141 1.00 55.53  ? 80  VAL J HG21 1 
ATOM   24907 H HG22 . VAL J  1 80  ? 119.594 126.117 169.404 1.00 55.97  ? 80  VAL J HG22 1 
ATOM   24908 H HG23 . VAL J  1 80  ? 119.049 125.587 168.010 1.00 55.98  ? 80  VAL J HG23 1 
ATOM   24909 N N    . PHE J  1 81  ? 114.618 126.430 169.443 1.00 57.77  ? 81  PHE J N    1 
ATOM   24910 C CA   . PHE J  1 81  ? 113.351 126.897 169.999 1.00 59.17  ? 81  PHE J CA   1 
ATOM   24911 C C    . PHE J  1 81  ? 112.758 125.870 170.958 1.00 57.75  ? 81  PHE J C    1 
ATOM   24912 O O    . PHE J  1 81  ? 112.311 126.215 172.058 1.00 66.29  ? 81  PHE J O    1 
ATOM   24913 C CB   . PHE J  1 81  ? 112.367 127.208 168.872 1.00 62.20  ? 81  PHE J CB   1 
ATOM   24914 C CG   . PHE J  1 81  ? 111.071 127.802 169.348 1.00 64.03  ? 81  PHE J CG   1 
ATOM   24915 C CD1  . PHE J  1 81  ? 110.975 129.158 169.611 1.00 63.54  ? 81  PHE J CD1  1 
ATOM   24916 C CD2  . PHE J  1 81  ? 109.953 127.009 169.537 1.00 62.17  ? 81  PHE J CD2  1 
ATOM   24917 C CE1  . PHE J  1 81  ? 109.789 129.711 170.049 1.00 65.43  ? 81  PHE J CE1  1 
ATOM   24918 C CE2  . PHE J  1 81  ? 108.763 127.557 169.975 1.00 62.82  ? 81  PHE J CE2  1 
ATOM   24919 C CZ   . PHE J  1 81  ? 108.682 128.909 170.230 1.00 65.52  ? 81  PHE J CZ   1 
ATOM   24920 H H    . PHE J  1 81  ? 114.633 126.363 168.585 1.00 61.07  ? 81  PHE J H    1 
ATOM   24921 H HA   . PHE J  1 81  ? 113.507 127.715 170.495 1.00 61.83  ? 81  PHE J HA   1 
ATOM   24922 H HB2  . PHE J  1 81  ? 112.779 127.842 168.265 1.00 61.65  ? 81  PHE J HB2  1 
ATOM   24923 H HB3  . PHE J  1 81  ? 112.161 126.386 168.400 1.00 61.86  ? 81  PHE J HB3  1 
ATOM   24924 H HD1  . PHE J  1 81  ? 111.718 129.704 169.488 1.00 61.93  ? 81  PHE J HD1  1 
ATOM   24925 H HD2  . PHE J  1 81  ? 110.003 126.095 169.366 1.00 61.93  ? 81  PHE J HD2  1 
ATOM   24926 H HE1  . PHE J  1 81  ? 109.734 130.623 170.220 1.00 62.84  ? 81  PHE J HE1  1 
ATOM   24927 H HE2  . PHE J  1 81  ? 108.017 127.015 170.098 1.00 62.19  ? 81  PHE J HE2  1 
ATOM   24928 H HZ   . PHE J  1 81  ? 107.882 129.280 170.525 1.00 63.16  ? 81  PHE J HZ   1 
ATOM   24929 N N    . GLN J  1 82  ? 112.725 124.600 170.544 1.00 57.56  ? 82  GLN J N    1 
ATOM   24930 C CA   . GLN J  1 82  ? 112.192 123.552 171.409 1.00 60.18  ? 82  GLN J CA   1 
ATOM   24931 C C    . GLN J  1 82  ? 112.969 123.457 172.718 1.00 61.53  ? 82  GLN J C    1 
ATOM   24932 O O    . GLN J  1 82  ? 112.373 123.357 173.801 1.00 67.99  ? 82  GLN J O    1 
ATOM   24933 C CB   . GLN J  1 82  ? 112.205 122.214 170.664 1.00 60.94  ? 82  GLN J CB   1 
ATOM   24934 C CG   . GLN J  1 82  ? 112.438 120.985 171.534 1.00 64.96  ? 82  GLN J CG   1 
ATOM   24935 C CD   . GLN J  1 82  ? 112.475 119.703 170.727 1.00 65.62  ? 82  GLN J CD   1 
ATOM   24936 O OE1  . GLN J  1 82  ? 112.920 119.690 169.580 1.00 59.97  ? 82  GLN J OE1  1 
ATOM   24937 N NE2  . GLN J  1 82  ? 112.003 118.615 171.324 1.00 67.21  ? 82  GLN J NE2  1 
ATOM   24938 H H    . GLN J  1 82  ? 113.002 124.326 169.777 1.00 61.69  ? 82  GLN J H    1 
ATOM   24939 H HA   . GLN J  1 82  ? 111.269 123.762 171.625 1.00 62.54  ? 82  GLN J HA   1 
ATOM   24940 H HB2  . GLN J  1 82  ? 111.347 122.100 170.225 1.00 62.74  ? 82  GLN J HB2  1 
ATOM   24941 H HB3  . GLN J  1 82  ? 112.909 122.237 169.999 1.00 61.06  ? 82  GLN J HB3  1 
ATOM   24942 H HG2  . GLN J  1 82  ? 113.294 121.058 171.981 1.00 63.42  ? 82  GLN J HG2  1 
ATOM   24943 H HG3  . GLN J  1 82  ? 111.724 120.912 172.186 1.00 63.14  ? 82  GLN J HG3  1 
ATOM   24944 H HE21 . GLN J  1 82  ? 111.701 118.662 172.128 1.00 63.62  ? 82  GLN J HE21 1 
ATOM   24945 H HE22 . GLN J  1 82  ? 112.002 117.862 170.908 1.00 63.53  ? 82  GLN J HE22 1 
ATOM   24946 N N    . ILE J  1 83  ? 114.301 123.465 172.635 1.00 62.27  ? 83  ILE J N    1 
ATOM   24947 C CA   . ILE J  1 83  ? 115.128 123.374 173.835 1.00 63.56  ? 83  ILE J CA   1 
ATOM   24948 C C    . ILE J  1 83  ? 114.824 124.521 174.788 1.00 63.38  ? 83  ILE J C    1 
ATOM   24949 O O    . ILE J  1 83  ? 114.713 124.323 176.003 1.00 65.83  ? 83  ILE J O    1 
ATOM   24950 C CB   . ILE J  1 83  ? 116.620 123.348 173.447 1.00 62.41  ? 83  ILE J CB   1 
ATOM   24951 C CG1  . ILE J  1 83  ? 117.073 121.914 173.175 1.00 63.89  ? 83  ILE J CG1  1 
ATOM   24952 C CG2  . ILE J  1 83  ? 117.478 123.975 174.541 1.00 62.03  ? 83  ILE J CG2  1 
ATOM   24953 C CD1  . ILE J  1 83  ? 118.382 121.826 172.425 1.00 65.35  ? 83  ILE J CD1  1 
ATOM   24954 H H    . ILE J  1 83  ? 114.744 123.520 171.900 1.00 63.21  ? 83  ILE J H    1 
ATOM   24955 H HA   . ILE J  1 83  ? 114.924 122.544 174.293 1.00 64.06  ? 83  ILE J HA   1 
ATOM   24956 H HB   . ILE J  1 83  ? 116.733 123.864 172.633 1.00 63.27  ? 83  ILE J HB   1 
ATOM   24957 H HG12 . ILE J  1 83  ? 117.184 121.454 174.020 1.00 64.25  ? 83  ILE J HG12 1 
ATOM   24958 H HG13 . ILE J  1 83  ? 116.397 121.465 172.643 1.00 63.87  ? 83  ILE J HG13 1 
ATOM   24959 H HG21 . ILE J  1 83  ? 118.407 123.755 174.372 1.00 64.20  ? 83  ILE J HG21 1 
ATOM   24960 H HG22 . ILE J  1 83  ? 117.367 124.939 174.525 1.00 63.15  ? 83  ILE J HG22 1 
ATOM   24961 H HG23 . ILE J  1 83  ? 117.213 123.619 175.403 1.00 63.93  ? 83  ILE J HG23 1 
ATOM   24962 H HD11 . ILE J  1 83  ? 118.210 121.497 171.529 1.00 63.36  ? 83  ILE J HD11 1 
ATOM   24963 H HD12 . ILE J  1 83  ? 118.782 122.708 172.383 1.00 63.80  ? 83  ILE J HD12 1 
ATOM   24964 H HD13 . ILE J  1 83  ? 118.972 121.215 172.893 1.00 65.27  ? 83  ILE J HD13 1 
ATOM   24965 N N    . ILE J  1 84  ? 114.708 125.741 174.263 1.00 63.54  ? 84  ILE J N    1 
ATOM   24966 C CA   . ILE J  1 84  ? 114.438 126.877 175.141 1.00 62.37  ? 84  ILE J CA   1 
ATOM   24967 C C    . ILE J  1 84  ? 113.043 126.781 175.750 1.00 65.66  ? 84  ILE J C    1 
ATOM   24968 O O    . ILE J  1 84  ? 112.851 127.070 176.937 1.00 70.52  ? 84  ILE J O    1 
ATOM   24969 C CB   . ILE J  1 84  ? 114.635 128.199 174.377 1.00 58.57  ? 84  ILE J CB   1 
ATOM   24970 C CG1  . ILE J  1 84  ? 116.123 128.426 174.104 1.00 64.27  ? 84  ILE J CG1  1 
ATOM   24971 C CG2  . ILE J  1 84  ? 114.069 129.360 175.179 1.00 63.17  ? 84  ILE J CG2  1 
ATOM   24972 C CD1  . ILE J  1 84  ? 116.416 129.601 173.197 1.00 64.14  ? 84  ILE J CD1  1 
ATOM   24973 H H    . ILE J  1 84  ? 114.781 125.932 173.428 1.00 64.94  ? 84  ILE J H    1 
ATOM   24974 H HA   . ILE J  1 84  ? 115.078 126.862 175.871 1.00 64.98  ? 84  ILE J HA   1 
ATOM   24975 H HB   . ILE J  1 84  ? 114.165 128.145 173.530 1.00 64.17  ? 84  ILE J HB   1 
ATOM   24976 H HG12 . ILE J  1 84  ? 116.573 128.586 174.948 1.00 65.13  ? 84  ILE J HG12 1 
ATOM   24977 H HG13 . ILE J  1 84  ? 116.489 127.631 173.685 1.00 65.43  ? 84  ILE J HG13 1 
ATOM   24978 H HG21 . ILE J  1 84  ? 114.355 130.196 174.782 1.00 65.17  ? 84  ILE J HG21 1 
ATOM   24979 H HG22 . ILE J  1 84  ? 113.102 129.311 175.171 1.00 65.05  ? 84  ILE J HG22 1 
ATOM   24980 H HG23 . ILE J  1 84  ? 114.396 129.300 176.091 1.00 65.11  ? 84  ILE J HG23 1 
ATOM   24981 H HD11 . ILE J  1 84  ? 117.340 129.550 172.906 1.00 65.21  ? 84  ILE J HD11 1 
ATOM   24982 H HD12 . ILE J  1 84  ? 115.825 129.561 172.430 1.00 64.27  ? 84  ILE J HD12 1 
ATOM   24983 H HD13 . ILE J  1 84  ? 116.268 130.425 173.688 1.00 65.01  ? 84  ILE J HD13 1 
ATOM   24984 N N    . MET J  1 85  ? 112.048 126.377 174.957 1.00 76.45  ? 85  MET J N    1 
ATOM   24985 C CA   . MET J  1 85  ? 110.672 126.356 175.447 1.00 73.05  ? 85  MET J CA   1 
ATOM   24986 C C    . MET J  1 85  ? 110.416 125.245 176.464 1.00 76.92  ? 85  MET J C    1 
ATOM   24987 O O    . MET J  1 85  ? 109.545 125.398 177.326 1.00 85.00  ? 85  MET J O    1 
ATOM   24988 C CB   . MET J  1 85  ? 109.704 126.231 174.267 1.00 73.15  ? 85  MET J CB   1 
ATOM   24989 C CG   . MET J  1 85  ? 108.216 126.160 174.655 1.00 78.06  ? 85  MET J CG   1 
ATOM   24990 S SD   . MET J  1 85  ? 107.335 127.731 174.860 1.00 88.88  ? 85  MET J SD   1 
ATOM   24991 C CE   . MET J  1 85  ? 108.136 128.809 173.679 1.00 78.06  ? 85  MET J CE   1 
ATOM   24992 H H    . MET J  1 85  ? 112.143 126.113 174.144 1.00 75.86  ? 85  MET J H    1 
ATOM   24993 H HA   . MET J  1 85  ? 110.491 127.206 175.877 1.00 75.31  ? 85  MET J HA   1 
ATOM   24994 H HB2  . MET J  1 85  ? 109.844 126.979 173.669 1.00 74.98  ? 85  MET J HB2  1 
ATOM   24995 H HB3  . MET J  1 85  ? 109.911 125.407 173.798 1.00 76.07  ? 85  MET J HB3  1 
ATOM   24996 H HG2  . MET J  1 85  ? 107.756 125.676 173.951 1.00 76.93  ? 85  MET J HG2  1 
ATOM   24997 H HG3  . MET J  1 85  ? 108.117 125.669 175.483 1.00 77.31  ? 85  MET J HG3  1 
ATOM   24998 H HE1  . MET J  1 85  ? 107.599 129.609 173.569 1.00 77.21  ? 85  MET J HE1  1 
ATOM   24999 H HE2  . MET J  1 85  ? 109.015 129.045 174.016 1.00 76.42  ? 85  MET J HE2  1 
ATOM   25000 H HE3  . MET J  1 85  ? 108.217 128.344 172.833 1.00 75.73  ? 85  MET J HE3  1 
ATOM   25001 N N    . VAL J  1 86  ? 111.157 124.135 176.400 1.00 75.95  ? 86  VAL J N    1 
ATOM   25002 C CA   . VAL J  1 86  ? 110.953 123.055 177.371 1.00 79.64  ? 86  VAL J CA   1 
ATOM   25003 C C    . VAL J  1 86  ? 111.595 123.297 178.731 1.00 84.52  ? 86  VAL J C    1 
ATOM   25004 O O    . VAL J  1 86  ? 111.507 122.417 179.597 1.00 90.64  ? 86  VAL J O    1 
ATOM   25005 C CB   . VAL J  1 86  ? 111.463 121.698 176.841 1.00 81.13  ? 86  VAL J CB   1 
ATOM   25006 C CG1  . VAL J  1 86  ? 110.641 121.255 175.641 1.00 77.44  ? 86  VAL J CG1  1 
ATOM   25007 C CG2  . VAL J  1 86  ? 112.943 121.754 176.500 1.00 84.34  ? 86  VAL J CG2  1 
ATOM   25008 H H    . VAL J  1 86  ? 111.767 123.985 175.813 1.00 78.99  ? 86  VAL J H    1 
ATOM   25009 H HA   . VAL J  1 86  ? 110.000 122.961 177.521 1.00 79.98  ? 86  VAL J HA   1 
ATOM   25010 H HB   . VAL J  1 86  ? 111.348 121.031 177.536 1.00 80.26  ? 86  VAL J HB   1 
ATOM   25011 H HG11 . VAL J  1 86  ? 110.970 120.396 175.333 1.00 79.70  ? 86  VAL J HG11 1 
ATOM   25012 H HG12 . VAL J  1 86  ? 109.712 121.174 175.909 1.00 79.86  ? 86  VAL J HG12 1 
ATOM   25013 H HG13 . VAL J  1 86  ? 110.727 121.916 174.936 1.00 78.99  ? 86  VAL J HG13 1 
ATOM   25014 H HG21 . VAL J  1 86  ? 113.119 121.137 175.771 1.00 79.94  ? 86  VAL J HG21 1 
ATOM   25015 H HG22 . VAL J  1 86  ? 113.176 122.652 176.231 1.00 80.00  ? 86  VAL J HG22 1 
ATOM   25016 H HG23 . VAL J  1 86  ? 113.458 121.500 177.281 1.00 80.27  ? 86  VAL J HG23 1 
ATOM   25017 N N    . CYS J  1 87  ? 112.237 124.445 178.959 1.00 89.38  ? 87  CYS J N    1 
ATOM   25018 C CA   . CYS J  1 87  ? 112.856 124.745 180.248 1.00 91.96  ? 87  CYS J CA   1 
ATOM   25019 C C    . CYS J  1 87  ? 112.153 125.845 181.045 1.00 95.58  ? 87  CYS J C    1 
ATOM   25020 O O    . CYS J  1 87  ? 112.689 126.285 182.068 1.00 96.36  ? 87  CYS J O    1 
ATOM   25021 C CB   . CYS J  1 87  ? 114.325 125.123 180.044 1.00 92.31  ? 87  CYS J CB   1 
ATOM   25022 S SG   . CYS J  1 87  ? 114.587 126.793 179.411 1.00 105.63 ? 87  CYS J SG   1 
ATOM   25023 H H    . CYS J  1 87  ? 112.327 125.071 178.376 1.00 91.22  ? 87  CYS J H    1 
ATOM   25024 H HA   . CYS J  1 87  ? 112.841 123.943 180.794 1.00 93.18  ? 87  CYS J HA   1 
ATOM   25025 H HB2  . CYS J  1 87  ? 114.782 125.059 180.897 1.00 93.40  ? 87  CYS J HB2  1 
ATOM   25026 H HB3  . CYS J  1 87  ? 114.721 124.502 179.412 1.00 92.25  ? 87  CYS J HB3  1 
ATOM   25027 H HG   . CYS J  1 87  ? 115.765 126.971 179.269 1.00 93.53  ? 87  CYS J HG   1 
ATOM   25028 N N    . THR J  1 88  ? 110.976 126.303 180.617 1.00 100.57 ? 88  THR J N    1 
ATOM   25029 C CA   . THR J  1 88  ? 110.303 127.429 181.268 1.00 102.01 ? 88  THR J CA   1 
ATOM   25030 C C    . THR J  1 88  ? 109.609 127.094 182.591 1.00 106.00 ? 88  THR J C    1 
ATOM   25031 O O    . THR J  1 88  ? 109.678 127.897 183.534 1.00 108.17 ? 88  THR J O    1 
ATOM   25032 C CB   . THR J  1 88  ? 109.275 128.037 180.309 1.00 100.26 ? 88  THR J CB   1 
ATOM   25033 O OG1  . THR J  1 88  ? 109.949 128.594 179.173 1.00 97.42  ? 88  THR J OG1  1 
ATOM   25034 C CG2  . THR J  1 88  ? 108.462 129.121 181.005 1.00 102.45 ? 88  THR J CG2  1 
ATOM   25035 H H    . THR J  1 88  ? 110.545 125.979 179.947 1.00 100.18 ? 88  THR J H    1 
ATOM   25036 H HA   . THR J  1 88  ? 110.965 128.112 181.455 1.00 101.19 ? 88  THR J HA   1 
ATOM   25037 H HB   . THR J  1 88  ? 108.665 127.349 180.005 1.00 100.80 ? 88  THR J HB   1 
ATOM   25038 H HG1  . THR J  1 88  ? 110.472 129.203 179.421 1.00 100.91 ? 88  THR J HG1  1 
ATOM   25039 H HG21 . THR J  1 88  ? 108.051 129.702 180.345 1.00 101.42 ? 88  THR J HG21 1 
ATOM   25040 H HG22 . THR J  1 88  ? 107.765 128.721 181.547 1.00 101.58 ? 88  THR J HG22 1 
ATOM   25041 H HG23 . THR J  1 88  ? 109.038 129.655 181.574 1.00 101.63 ? 88  THR J HG23 1 
ATOM   25042 N N    . PRO J  1 89  ? 108.927 125.950 182.713 1.00 104.40 ? 89  PRO J N    1 
ATOM   25043 C CA   . PRO J  1 89  ? 108.291 125.628 184.006 1.00 105.40 ? 89  PRO J CA   1 
ATOM   25044 C C    . PRO J  1 89  ? 109.259 125.552 185.174 1.00 105.59 ? 89  PRO J C    1 
ATOM   25045 O O    . PRO J  1 89  ? 108.922 125.993 186.284 1.00 105.66 ? 89  PRO J O    1 
ATOM   25046 C CB   . PRO J  1 89  ? 107.628 124.270 183.735 1.00 105.56 ? 89  PRO J CB   1 
ATOM   25047 C CG   . PRO J  1 89  ? 107.411 124.236 182.268 1.00 103.35 ? 89  PRO J CG   1 
ATOM   25048 C CD   . PRO J  1 89  ? 108.561 124.982 181.664 1.00 98.91  ? 89  PRO J CD   1 
ATOM   25049 H HA   . PRO J  1 89  ? 107.601 126.280 184.209 1.00 103.65 ? 89  PRO J HA   1 
ATOM   25050 H HB2  . PRO J  1 89  ? 108.222 123.555 184.012 1.00 104.15 ? 89  PRO J HB2  1 
ATOM   25051 H HB3  . PRO J  1 89  ? 106.783 124.218 184.209 1.00 103.70 ? 89  PRO J HB3  1 
ATOM   25052 H HG2  . PRO J  1 89  ? 107.403 123.314 181.965 1.00 103.70 ? 89  PRO J HG2  1 
ATOM   25053 H HG3  . PRO J  1 89  ? 106.571 124.673 182.057 1.00 103.58 ? 89  PRO J HG3  1 
ATOM   25054 H HD2  . PRO J  1 89  ? 109.299 124.379 181.488 1.00 102.39 ? 89  PRO J HD2  1 
ATOM   25055 H HD3  . PRO J  1 89  ? 108.274 125.438 180.860 1.00 102.15 ? 89  PRO J HD3  1 
ATOM   25056 N N    . SER J  1 90  ? 110.458 125.009 184.962 1.00 106.43 ? 90  SER J N    1 
ATOM   25057 C CA   . SER J  1 90  ? 111.452 124.996 186.028 1.00 108.23 ? 90  SER J CA   1 
ATOM   25058 C C    . SER J  1 90  ? 111.816 126.411 186.455 1.00 109.35 ? 90  SER J C    1 
ATOM   25059 O O    . SER J  1 90  ? 111.912 126.701 187.654 1.00 112.50 ? 90  SER J O    1 
ATOM   25060 C CB   . SER J  1 90  ? 112.697 124.237 185.571 1.00 107.03 ? 90  SER J CB   1 
ATOM   25061 O OG   . SER J  1 90  ? 112.350 122.991 184.992 1.00 108.01 ? 90  SER J OG   1 
ATOM   25062 H H    . SER J  1 90  ? 110.714 124.650 184.223 1.00 107.44 ? 90  SER J H    1 
ATOM   25063 H HA   . SER J  1 90  ? 111.085 124.535 186.798 1.00 108.38 ? 90  SER J HA   1 
ATOM   25064 H HB2  . SER J  1 90  ? 113.167 124.771 184.912 1.00 107.68 ? 90  SER J HB2  1 
ATOM   25065 H HB3  . SER J  1 90  ? 113.269 124.079 186.339 1.00 108.06 ? 90  SER J HB3  1 
ATOM   25066 H HG   . SER J  1 90  ? 111.889 123.112 184.300 1.00 107.91 ? 90  SER J HG   1 
ATOM   25067 N N    . LEU J  1 91  ? 112.030 127.306 185.489 1.00 106.65 ? 91  LEU J N    1 
ATOM   25068 C CA   . LEU J  1 91  ? 112.360 128.685 185.828 1.00 108.59 ? 91  LEU J CA   1 
ATOM   25069 C C    . LEU J  1 91  ? 111.230 129.346 186.606 1.00 109.75 ? 91  LEU J C    1 
ATOM   25070 O O    . LEU J  1 91  ? 111.477 130.086 187.567 1.00 111.33 ? 91  LEU J O    1 
ATOM   25071 C CB   . LEU J  1 91  ? 112.662 129.476 184.556 1.00 106.79 ? 91  LEU J CB   1 
ATOM   25072 C CG   . LEU J  1 91  ? 113.958 129.118 183.828 1.00 106.36 ? 91  LEU J CG   1 
ATOM   25073 C CD1  . LEU J  1 91  ? 114.028 129.836 182.492 1.00 107.43 ? 91  LEU J CD1  1 
ATOM   25074 C CD2  . LEU J  1 91  ? 115.172 129.454 184.681 1.00 106.56 ? 91  LEU J CD2  1 
ATOM   25075 H H    . LEU J  1 91  ? 111.988 127.141 184.646 1.00 107.09 ? 91  LEU J H    1 
ATOM   25076 H HA   . LEU J  1 91  ? 113.152 128.693 186.388 1.00 107.86 ? 91  LEU J HA   1 
ATOM   25077 H HB2  . LEU J  1 91  ? 111.933 129.337 183.932 1.00 107.16 ? 91  LEU J HB2  1 
ATOM   25078 H HB3  . LEU J  1 91  ? 112.712 130.417 184.788 1.00 107.59 ? 91  LEU J HB3  1 
ATOM   25079 H HG   . LEU J  1 91  ? 113.969 128.163 183.656 1.00 107.27 ? 91  LEU J HG   1 
ATOM   25080 H HD11 . LEU J  1 91  ? 114.853 129.592 182.045 1.00 107.44 ? 91  LEU J HD11 1 
ATOM   25081 H HD12 . LEU J  1 91  ? 113.267 129.571 181.951 1.00 107.08 ? 91  LEU J HD12 1 
ATOM   25082 H HD13 . LEU J  1 91  ? 114.006 130.794 182.648 1.00 108.04 ? 91  LEU J HD13 1 
ATOM   25083 H HD21 . LEU J  1 91  ? 115.973 129.341 184.146 1.00 107.55 ? 91  LEU J HD21 1 
ATOM   25084 H HD22 . LEU J  1 91  ? 115.101 130.373 184.981 1.00 107.40 ? 91  LEU J HD22 1 
ATOM   25085 H HD23 . LEU J  1 91  ? 115.198 128.857 185.445 1.00 107.61 ? 91  LEU J HD23 1 
ATOM   25086 N N    . CYS J  1 92  ? 109.982 129.091 186.208 1.00 113.34 ? 92  CYS J N    1 
ATOM   25087 C CA   . CYS J  1 92  ? 108.850 129.654 186.937 1.00 115.56 ? 92  CYS J CA   1 
ATOM   25088 C C    . CYS J  1 92  ? 108.820 129.158 188.379 1.00 118.58 ? 92  CYS J C    1 
ATOM   25089 O O    . CYS J  1 92  ? 108.645 129.947 189.318 1.00 119.37 ? 92  CYS J O    1 
ATOM   25090 C CB   . CYS J  1 92  ? 107.545 129.306 186.223 1.00 113.81 ? 92  CYS J CB   1 
ATOM   25091 S SG   . CYS J  1 92  ? 107.329 130.137 184.633 1.00 114.67 ? 92  CYS J SG   1 
ATOM   25092 H H    . CYS J  1 92  ? 109.769 128.602 185.534 1.00 114.02 ? 92  CYS J H    1 
ATOM   25093 H HA   . CYS J  1 92  ? 108.935 130.620 186.955 1.00 114.98 ? 92  CYS J HA   1 
ATOM   25094 H HB2  . CYS J  1 92  ? 107.522 128.350 186.062 1.00 114.40 ? 92  CYS J HB2  1 
ATOM   25095 H HB3  . CYS J  1 92  ? 106.801 129.562 186.791 1.00 115.04 ? 92  CYS J HB3  1 
ATOM   25096 H HG   . CYS J  1 92  ? 106.283 129.793 184.156 1.00 115.13 ? 92  CYS J HG   1 
ATOM   25097 N N    . PHE J  1 93  ? 108.972 127.844 188.575 1.00 124.92 ? 93  PHE J N    1 
ATOM   25098 C CA   . PHE J  1 93  ? 108.965 127.304 189.931 1.00 125.86 ? 93  PHE J CA   1 
ATOM   25099 C C    . PHE J  1 93  ? 110.094 127.894 190.765 1.00 124.73 ? 93  PHE J C    1 
ATOM   25100 O O    . PHE J  1 93  ? 109.905 128.222 191.945 1.00 126.22 ? 93  PHE J O    1 
ATOM   25101 C CB   . PHE J  1 93  ? 109.069 125.779 189.891 1.00 125.13 ? 93  PHE J CB   1 
ATOM   25102 C CG   . PHE J  1 93  ? 109.100 125.138 191.251 1.00 127.86 ? 93  PHE J CG   1 
ATOM   25103 C CD1  . PHE J  1 93  ? 107.925 124.887 191.942 1.00 127.53 ? 93  PHE J CD1  1 
ATOM   25104 C CD2  . PHE J  1 93  ? 110.303 124.787 191.839 1.00 126.51 ? 93  PHE J CD2  1 
ATOM   25105 C CE1  . PHE J  1 93  ? 107.952 124.299 193.194 1.00 127.88 ? 93  PHE J CE1  1 
ATOM   25106 C CE2  . PHE J  1 93  ? 110.336 124.197 193.089 1.00 126.67 ? 93  PHE J CE2  1 
ATOM   25107 C CZ   . PHE J  1 93  ? 109.158 123.954 193.767 1.00 127.18 ? 93  PHE J CZ   1 
ATOM   25108 H H    . PHE J  1 93  ? 109.078 127.259 187.953 1.00 124.19 ? 93  PHE J H    1 
ATOM   25109 H HA   . PHE J  1 93  ? 108.125 127.535 190.358 1.00 125.48 ? 93  PHE J HA   1 
ATOM   25110 H HB2  . PHE J  1 93  ? 108.302 125.425 189.415 1.00 124.96 ? 93  PHE J HB2  1 
ATOM   25111 H HB3  . PHE J  1 93  ? 109.886 125.533 189.429 1.00 124.75 ? 93  PHE J HB3  1 
ATOM   25112 H HD1  . PHE J  1 93  ? 107.109 125.118 191.560 1.00 125.40 ? 93  PHE J HD1  1 
ATOM   25113 H HD2  . PHE J  1 93  ? 111.100 124.949 191.387 1.00 125.38 ? 93  PHE J HD2  1 
ATOM   25114 H HE1  . PHE J  1 93  ? 107.157 124.136 193.649 1.00 125.71 ? 93  PHE J HE1  1 
ATOM   25115 H HE2  . PHE J  1 93  ? 111.151 123.966 193.474 1.00 125.53 ? 93  PHE J HE2  1 
ATOM   25116 H HZ   . PHE J  1 93  ? 109.179 123.558 194.609 1.00 125.46 ? 93  PHE J HZ   1 
ATOM   25117 N N    . ILE J  1 94  ? 111.276 128.051 190.166 1.00 118.52 ? 94  ILE J N    1 
ATOM   25118 C CA   . ILE J  1 94  ? 112.414 128.594 190.901 1.00 121.36 ? 94  ILE J CA   1 
ATOM   25119 C C    . ILE J  1 94  ? 112.140 130.035 191.310 1.00 122.66 ? 94  ILE J C    1 
ATOM   25120 O O    . ILE J  1 94  ? 112.416 130.439 192.445 1.00 123.03 ? 94  ILE J O    1 
ATOM   25121 C CB   . ILE J  1 94  ? 113.701 128.482 190.063 1.00 121.71 ? 94  ILE J CB   1 
ATOM   25122 C CG1  . ILE J  1 94  ? 114.167 127.022 189.949 1.00 120.41 ? 94  ILE J CG1  1 
ATOM   25123 C CG2  . ILE J  1 94  ? 114.805 129.342 190.666 1.00 122.43 ? 94  ILE J CG2  1 
ATOM   25124 C CD1  . ILE J  1 94  ? 114.183 126.250 191.258 1.00 121.18 ? 94  ILE J CD1  1 
ATOM   25125 H H    . ILE J  1 94  ? 111.442 127.853 189.346 1.00 120.55 ? 94  ILE J H    1 
ATOM   25126 H HA   . ILE J  1 94  ? 112.526 128.090 191.721 1.00 121.42 ? 94  ILE J HA   1 
ATOM   25127 H HB   . ILE J  1 94  ? 113.512 128.812 189.171 1.00 120.91 ? 94  ILE J HB   1 
ATOM   25128 H HG12 . ILE J  1 94  ? 113.572 126.554 189.345 1.00 120.87 ? 94  ILE J HG12 1 
ATOM   25129 H HG13 . ILE J  1 94  ? 115.068 127.011 189.592 1.00 121.04 ? 94  ILE J HG13 1 
ATOM   25130 H HG21 . ILE J  1 94  ? 115.661 129.052 190.314 1.00 121.29 ? 94  ILE J HG21 1 
ATOM   25131 H HG22 . ILE J  1 94  ? 114.651 130.270 190.430 1.00 121.20 ? 94  ILE J HG22 1 
ATOM   25132 H HG23 . ILE J  1 94  ? 114.795 129.237 191.631 1.00 121.56 ? 94  ILE J HG23 1 
ATOM   25133 H HD11 . ILE J  1 94  ? 114.737 125.461 191.153 1.00 121.15 ? 94  ILE J HD11 1 
ATOM   25134 H HD12 . ILE J  1 94  ? 114.545 126.819 191.955 1.00 121.43 ? 94  ILE J HD12 1 
ATOM   25135 H HD13 . ILE J  1 94  ? 113.276 125.990 191.484 1.00 121.35 ? 94  ILE J HD13 1 
ATOM   25136 N N    . THR J  1 95  ? 111.617 130.839 190.382 1.00 123.48 ? 95  THR J N    1 
ATOM   25137 C CA   . THR J  1 95  ? 111.335 132.236 190.697 1.00 124.41 ? 95  THR J CA   1 
ATOM   25138 C C    . THR J  1 95  ? 110.283 132.353 191.794 1.00 125.81 ? 95  THR J C    1 
ATOM   25139 O O    . THR J  1 95  ? 110.417 133.175 192.712 1.00 127.60 ? 95  THR J O    1 
ATOM   25140 C CB   . THR J  1 95  ? 110.877 132.976 189.442 1.00 123.33 ? 95  THR J CB   1 
ATOM   25141 O OG1  . THR J  1 95  ? 111.760 132.668 188.355 1.00 124.37 ? 95  THR J OG1  1 
ATOM   25142 C CG2  . THR J  1 95  ? 110.878 134.479 189.677 1.00 123.64 ? 95  THR J CG2  1 
ATOM   25143 H H    . THR J  1 95  ? 111.419 130.604 189.579 1.00 123.51 ? 95  THR J H    1 
ATOM   25144 H HA   . THR J  1 95  ? 112.148 132.658 191.016 1.00 124.04 ? 95  THR J HA   1 
ATOM   25145 H HB   . THR J  1 95  ? 109.975 132.701 189.214 1.00 123.60 ? 95  THR J HB   1 
ATOM   25146 H HG1  . THR J  1 95  ? 111.515 133.076 187.662 1.00 123.97 ? 95  THR J HG1  1 
ATOM   25147 H HG21 . THR J  1 95  ? 110.607 134.941 188.868 1.00 124.13 ? 95  THR J HG21 1 
ATOM   25148 H HG22 . THR J  1 95  ? 110.262 134.705 190.391 1.00 123.87 ? 95  THR J HG22 1 
ATOM   25149 H HG23 . THR J  1 95  ? 111.768 134.774 189.925 1.00 124.24 ? 95  THR J HG23 1 
ATOM   25150 N N    . TYR J  1 96  ? 109.250 131.508 191.744 1.00 132.57 ? 96  TYR J N    1 
ATOM   25151 C CA   . TYR J  1 96  ? 108.257 131.505 192.814 1.00 133.07 ? 96  TYR J CA   1 
ATOM   25152 C C    . TYR J  1 96  ? 108.897 131.172 194.155 1.00 132.86 ? 96  TYR J C    1 
ATOM   25153 O O    . TYR J  1 96  ? 108.690 131.883 195.147 1.00 132.09 ? 96  TYR J O    1 
ATOM   25154 C CB   . TYR J  1 96  ? 107.138 130.514 192.495 1.00 133.39 ? 96  TYR J CB   1 
ATOM   25155 C CG   . TYR J  1 96  ? 106.156 130.328 193.631 1.00 134.12 ? 96  TYR J CG   1 
ATOM   25156 C CD1  . TYR J  1 96  ? 105.109 131.220 193.821 1.00 134.53 ? 96  TYR J CD1  1 
ATOM   25157 C CD2  . TYR J  1 96  ? 106.278 129.264 194.515 1.00 133.04 ? 96  TYR J CD2  1 
ATOM   25158 C CE1  . TYR J  1 96  ? 104.209 131.056 194.859 1.00 134.01 ? 96  TYR J CE1  1 
ATOM   25159 C CE2  . TYR J  1 96  ? 105.384 129.092 195.556 1.00 134.56 ? 96  TYR J CE2  1 
ATOM   25160 C CZ   . TYR J  1 96  ? 104.352 129.991 195.723 1.00 135.23 ? 96  TYR J CZ   1 
ATOM   25161 O OH   . TYR J  1 96  ? 103.459 129.825 196.757 1.00 134.67 ? 96  TYR J OH   1 
ATOM   25162 H H    . TYR J  1 96  ? 109.105 130.940 191.115 1.00 132.13 ? 96  TYR J H    1 
ATOM   25163 H HA   . TYR J  1 96  ? 107.865 132.389 192.883 1.00 132.56 ? 96  TYR J HA   1 
ATOM   25164 H HB2  . TYR J  1 96  ? 106.645 130.836 191.725 1.00 132.72 ? 96  TYR J HB2  1 
ATOM   25165 H HB3  . TYR J  1 96  ? 107.531 129.650 192.298 1.00 132.45 ? 96  TYR J HB3  1 
ATOM   25166 H HD1  . TYR J  1 96  ? 105.010 131.940 193.241 1.00 133.11 ? 96  TYR J HD1  1 
ATOM   25167 H HD2  . TYR J  1 96  ? 106.973 128.657 194.405 1.00 132.57 ? 96  TYR J HD2  1 
ATOM   25168 H HE1  . TYR J  1 96  ? 103.513 131.661 194.974 1.00 132.81 ? 96  TYR J HE1  1 
ATOM   25169 H HE2  . TYR J  1 96  ? 105.477 128.375 196.140 1.00 132.99 ? 96  TYR J HE2  1 
ATOM   25170 H HH   . TYR J  1 96  ? 103.685 129.169 197.229 1.00 133.05 ? 96  TYR J HH   1 
ATOM   25171 N N    . SER J  1 97  ? 109.670 130.086 194.214 1.00 135.06 ? 97  SER J N    1 
ATOM   25172 C CA   . SER J  1 97  ? 110.233 129.686 195.499 1.00 136.20 ? 97  SER J CA   1 
ATOM   25173 C C    . SER J  1 97  ? 111.205 130.736 196.024 1.00 134.50 ? 97  SER J C    1 
ATOM   25174 O O    . SER J  1 97  ? 111.281 130.966 197.236 1.00 134.65 ? 97  SER J O    1 
ATOM   25175 C CB   . SER J  1 97  ? 110.926 128.330 195.368 1.00 135.67 ? 97  SER J CB   1 
ATOM   25176 O OG   . SER J  1 97  ? 110.072 127.377 194.761 1.00 133.01 ? 97  SER J OG   1 
ATOM   25177 H H    . SER J  1 97  ? 109.876 129.581 193.548 1.00 134.01 ? 97  SER J H    1 
ATOM   25178 H HA   . SER J  1 97  ? 109.514 129.594 196.143 1.00 134.54 ? 97  SER J HA   1 
ATOM   25179 H HB2  . SER J  1 97  ? 111.720 128.434 194.822 1.00 134.17 ? 97  SER J HB2  1 
ATOM   25180 H HB3  . SER J  1 97  ? 111.170 128.015 196.253 1.00 134.51 ? 97  SER J HB3  1 
ATOM   25181 H HG   . SER J  1 97  ? 110.446 126.625 194.743 1.00 133.87 ? 97  SER J HG   1 
ATOM   25182 N N    . VAL J  1 98  ? 111.954 131.384 195.129 1.00 132.69 ? 98  VAL J N    1 
ATOM   25183 C CA   . VAL J  1 98  ? 112.849 132.461 195.546 1.00 133.97 ? 98  VAL J CA   1 
ATOM   25184 C C    . VAL J  1 98  ? 112.059 133.623 196.130 1.00 134.75 ? 98  VAL J C    1 
ATOM   25185 O O    . VAL J  1 98  ? 112.463 134.227 197.132 1.00 133.78 ? 98  VAL J O    1 
ATOM   25186 C CB   . VAL J  1 98  ? 113.729 132.911 194.362 1.00 132.96 ? 98  VAL J CB   1 
ATOM   25187 C CG1  . VAL J  1 98  ? 114.191 134.353 194.544 1.00 132.08 ? 98  VAL J CG1  1 
ATOM   25188 C CG2  . VAL J  1 98  ? 114.925 131.985 194.215 1.00 132.75 ? 98  VAL J CG2  1 
ATOM   25189 H H    . VAL J  1 98  ? 111.961 131.221 194.285 1.00 132.56 ? 98  VAL J H    1 
ATOM   25190 H HA   . VAL J  1 98  ? 113.438 132.125 196.239 1.00 132.93 ? 98  VAL J HA   1 
ATOM   25191 H HB   . VAL J  1 98  ? 113.208 132.862 193.546 1.00 132.67 ? 98  VAL J HB   1 
ATOM   25192 H HG11 . VAL J  1 98  ? 114.919 134.524 193.927 1.00 132.81 ? 98  VAL J HG11 1 
ATOM   25193 H HG12 . VAL J  1 98  ? 113.453 134.954 194.354 1.00 132.63 ? 98  VAL J HG12 1 
ATOM   25194 H HG13 . VAL J  1 98  ? 114.499 134.475 195.455 1.00 132.86 ? 98  VAL J HG13 1 
ATOM   25195 H HG21 . VAL J  1 98  ? 115.424 132.240 193.423 1.00 132.71 ? 98  VAL J HG21 1 
ATOM   25196 H HG22 . VAL J  1 98  ? 115.485 132.069 195.001 1.00 132.98 ? 98  VAL J HG22 1 
ATOM   25197 H HG23 . VAL J  1 98  ? 114.609 131.072 194.128 1.00 132.73 ? 98  VAL J HG23 1 
ATOM   25198 N N    . HIS J  1 99  ? 110.921 133.959 195.517 1.00 139.05 ? 99  HIS J N    1 
ATOM   25199 C CA   . HIS J  1 99  ? 110.089 135.029 196.062 1.00 138.01 ? 99  HIS J CA   1 
ATOM   25200 C C    . HIS J  1 99  ? 109.501 134.649 197.415 1.00 138.27 ? 99  HIS J C    1 
ATOM   25201 O O    . HIS J  1 99  ? 109.333 135.510 198.286 1.00 137.16 ? 99  HIS J O    1 
ATOM   25202 C CB   . HIS J  1 99  ? 108.983 135.391 195.072 1.00 137.17 ? 99  HIS J CB   1 
ATOM   25203 C CG   . HIS J  1 99  ? 109.442 136.269 193.950 1.00 138.36 ? 99  HIS J CG   1 
ATOM   25204 N ND1  . HIS J  1 99  ? 108.702 136.461 192.804 1.00 139.69 ? 99  HIS J ND1  1 
ATOM   25205 C CD2  . HIS J  1 99  ? 110.567 137.008 193.799 1.00 137.25 ? 99  HIS J CD2  1 
ATOM   25206 C CE1  . HIS J  1 99  ? 109.350 137.282 191.994 1.00 138.21 ? 99  HIS J CE1  1 
ATOM   25207 N NE2  . HIS J  1 99  ? 110.485 137.627 192.575 1.00 137.81 ? 99  HIS J NE2  1 
ATOM   25208 H H    . HIS J  1 99  ? 110.616 133.591 194.801 1.00 137.19 ? 99  HIS J H    1 
ATOM   25209 H HA   . HIS J  1 99  ? 110.642 135.814 196.197 1.00 137.37 ? 99  HIS J HA   1 
ATOM   25210 H HB2  . HIS J  1 99  ? 108.629 134.575 194.686 1.00 137.10 ? 99  HIS J HB2  1 
ATOM   25211 H HB3  . HIS J  1 99  ? 108.280 135.861 195.549 1.00 137.29 ? 99  HIS J HB3  1 
ATOM   25212 H HD2  . HIS J  1 99  ? 111.264 137.083 194.410 1.00 137.14 ? 99  HIS J HD2  1 
ATOM   25213 H HE1  . HIS J  1 99  ? 109.058 137.566 191.160 1.00 137.35 ? 99  HIS J HE1  1 
ATOM   25214 H HE2  . HIS J  1 99  ? 111.077 138.154 192.242 1.00 137.41 ? 99  HIS J HE2  1 
ATOM   25215 N N    . GLN J  1 100 ? 109.178 133.370 197.613 1.00 145.78 ? 100 GLN J N    1 
ATOM   25216 C CA   . GLN J  1 100 ? 108.585 132.953 198.880 1.00 146.47 ? 100 GLN J CA   1 
ATOM   25217 C C    . GLN J  1 100 ? 109.481 133.268 200.073 1.00 146.14 ? 100 GLN J C    1 
ATOM   25218 O O    . GLN J  1 100 ? 108.981 133.351 201.201 1.00 145.40 ? 100 GLN J O    1 
ATOM   25219 C CB   . GLN J  1 100 ? 108.266 131.456 198.850 1.00 145.49 ? 100 GLN J CB   1 
ATOM   25220 C CG   . GLN J  1 100 ? 107.526 130.957 200.086 1.00 145.04 ? 100 GLN J CG   1 
ATOM   25221 C CD   . GLN J  1 100 ? 106.173 131.620 200.264 1.00 146.02 ? 100 GLN J CD   1 
ATOM   25222 O OE1  . GLN J  1 100 ? 105.494 131.941 199.288 1.00 145.24 ? 100 GLN J OE1  1 
ATOM   25223 N NE2  . GLN J  1 100 ? 105.778 131.834 201.514 1.00 145.79 ? 100 GLN J NE2  1 
ATOM   25224 H H    . GLN J  1 100 ? 109.289 132.737 197.042 1.00 144.38 ? 100 GLN J H    1 
ATOM   25225 H HA   . GLN J  1 100 ? 107.752 133.433 199.003 1.00 144.96 ? 100 GLN J HA   1 
ATOM   25226 H HB2  . GLN J  1 100 ? 107.710 131.271 198.077 1.00 144.61 ? 100 GLN J HB2  1 
ATOM   25227 H HB3  . GLN J  1 100 ? 109.097 130.961 198.783 1.00 144.71 ? 100 GLN J HB3  1 
ATOM   25228 H HG2  . GLN J  1 100 ? 107.380 130.002 200.000 1.00 144.90 ? 100 GLN J HG2  1 
ATOM   25229 H HG3  . GLN J  1 100 ? 108.057 131.138 200.877 1.00 144.93 ? 100 GLN J HG3  1 
ATOM   25230 H HE21 . GLN J  1 100 ? 106.279 131.598 202.171 1.00 145.12 ? 100 GLN J HE21 1 
ATOM   25231 H HE22 . GLN J  1 100 ? 105.018 132.208 201.667 1.00 145.03 ? 100 GLN J HE22 1 
ATOM   25232 N N    . SER J  1 101 ? 110.778 133.453 199.857 1.00 145.05 ? 101 SER J N    1 
ATOM   25233 C CA   . SER J  1 101 ? 111.713 133.662 200.958 1.00 144.70 ? 101 SER J CA   1 
ATOM   25234 C C    . SER J  1 101 ? 111.812 135.142 201.309 1.00 144.02 ? 101 SER J C    1 
ATOM   25235 O O    . SER J  1 101 ? 111.822 135.513 202.483 1.00 142.65 ? 101 SER J O    1 
ATOM   25236 C CB   . SER J  1 101 ? 113.098 133.118 200.602 1.00 145.07 ? 101 SER J CB   1 
ATOM   25237 O OG   . SER J  1 101 ? 113.081 131.706 200.484 1.00 144.61 ? 101 SER J OG   1 
ATOM   25238 H H    . SER J  1 101 ? 111.146 133.462 199.080 1.00 143.77 ? 101 SER J H    1 
ATOM   25239 H HA   . SER J  1 101 ? 111.394 133.186 201.742 1.00 144.09 ? 101 SER J HA   1 
ATOM   25240 H HB2  . SER J  1 101 ? 113.377 133.503 199.756 1.00 143.97 ? 101 SER J HB2  1 
ATOM   25241 H HB3  . SER J  1 101 ? 113.722 133.368 201.300 1.00 144.33 ? 101 SER J HB3  1 
ATOM   25242 H HG   . SER J  1 101 ? 113.862 131.421 200.360 1.00 144.04 ? 101 SER J HG   1 
ATOM   25243 N N    . GLY J  1 194 ? 100.678 126.578 198.565 1.00 126.85 ? 194 GLY J N    1 
ATOM   25244 C CA   . GLY J  1 194 ? 100.343 125.423 197.755 1.00 125.76 ? 194 GLY J CA   1 
ATOM   25245 C C    . GLY J  1 194 ? 101.447 125.046 196.786 1.00 127.96 ? 194 GLY J C    1 
ATOM   25246 O O    . GLY J  1 194 ? 101.244 125.036 195.572 1.00 127.66 ? 194 GLY J O    1 
ATOM   25247 H H    . GLY J  1 194 ? 101.014 127.233 198.119 1.00 126.88 ? 194 GLY J H    1 
ATOM   25248 H HA2  . GLY J  1 194 ? 100.173 124.662 198.334 1.00 126.48 ? 194 GLY J HA2  1 
ATOM   25249 H HA3  . GLY J  1 194 ? 99.539  125.608 197.245 1.00 126.58 ? 194 GLY J HA3  1 
ATOM   25250 N N    . ILE J  1 195 ? 102.625 124.735 197.332 1.00 132.74 ? 195 ILE J N    1 
ATOM   25251 C CA   . ILE J  1 195 ? 103.767 124.383 196.491 1.00 131.46 ? 195 ILE J CA   1 
ATOM   25252 C C    . ILE J  1 195 ? 103.479 123.104 195.712 1.00 131.30 ? 195 ILE J C    1 
ATOM   25253 O O    . ILE J  1 195 ? 103.871 122.965 194.545 1.00 130.15 ? 195 ILE J O    1 
ATOM   25254 C CB   . ILE J  1 195 ? 105.036 124.263 197.358 1.00 130.80 ? 195 ILE J CB   1 
ATOM   25255 C CG1  . ILE J  1 195 ? 106.254 124.826 196.623 1.00 131.07 ? 195 ILE J CG1  1 
ATOM   25256 C CG2  . ILE J  1 195 ? 105.288 122.819 197.790 1.00 132.02 ? 195 ILE J CG2  1 
ATOM   25257 C CD1  . ILE J  1 195 ? 107.462 125.009 197.518 1.00 131.95 ? 195 ILE J CD1  1 
ATOM   25258 H H    . ILE J  1 195 ? 102.785 124.719 198.176 1.00 131.18 ? 195 ILE J H    1 
ATOM   25259 H HA   . ILE J  1 195 ? 103.909 125.095 195.848 1.00 130.89 ? 195 ILE J HA   1 
ATOM   25260 H HB   . ILE J  1 195 ? 104.901 124.795 198.159 1.00 130.76 ? 195 ILE J HB   1 
ATOM   25261 H HG12 . ILE J  1 195 ? 106.499 124.220 195.907 1.00 131.07 ? 195 ILE J HG12 1 
ATOM   25262 H HG13 . ILE J  1 195 ? 106.026 125.694 196.255 1.00 130.92 ? 195 ILE J HG13 1 
ATOM   25263 H HG21 . ILE J  1 195 ? 105.978 122.816 198.470 1.00 131.24 ? 195 ILE J HG21 1 
ATOM   25264 H HG22 . ILE J  1 195 ? 104.470 122.449 198.156 1.00 131.15 ? 195 ILE J HG22 1 
ATOM   25265 H HG23 . ILE J  1 195 ? 105.580 122.297 197.026 1.00 130.88 ? 195 ILE J HG23 1 
ATOM   25266 H HD11 . ILE J  1 195 ? 108.170 125.438 197.012 1.00 131.18 ? 195 ILE J HD11 1 
ATOM   25267 H HD12 . ILE J  1 195 ? 107.214 125.563 198.274 1.00 131.06 ? 195 ILE J HD12 1 
ATOM   25268 H HD13 . ILE J  1 195 ? 107.757 124.139 197.831 1.00 131.12 ? 195 ILE J HD13 1 
ATOM   25269 N N    . SER J  1 196 ? 102.788 122.152 196.341 1.00 131.64 ? 196 SER J N    1 
ATOM   25270 C CA   . SER J  1 196 ? 102.550 120.865 195.699 1.00 131.72 ? 196 SER J CA   1 
ATOM   25271 C C    . SER J  1 196 ? 101.637 121.007 194.489 1.00 132.02 ? 196 SER J C    1 
ATOM   25272 O O    . SER J  1 196 ? 101.831 120.315 193.481 1.00 130.72 ? 196 SER J O    1 
ATOM   25273 C CB   . SER J  1 196 ? 101.953 119.883 196.707 1.00 132.26 ? 196 SER J CB   1 
ATOM   25274 O OG   . SER J  1 196 ? 102.974 119.237 197.446 1.00 132.87 ? 196 SER J OG   1 
ATOM   25275 H H    . SER J  1 196 ? 102.453 122.227 197.130 1.00 131.28 ? 196 SER J H    1 
ATOM   25276 H HA   . SER J  1 196 ? 103.395 120.504 195.385 1.00 131.21 ? 196 SER J HA   1 
ATOM   25277 H HB2  . SER J  1 196 ? 101.381 120.369 197.321 1.00 131.26 ? 196 SER J HB2  1 
ATOM   25278 H HB3  . SER J  1 196 ? 101.433 119.214 196.233 1.00 131.46 ? 196 SER J HB3  1 
ATOM   25279 H HG   . SER J  1 196 ? 102.635 118.754 198.042 1.00 131.49 ? 196 SER J HG   1 
ATOM   25280 N N    . ARG J  1 197 ? 100.652 121.906 194.560 1.00 126.94 ? 197 ARG J N    1 
ATOM   25281 C CA   . ARG J  1 197 ? 99.817  122.156 193.394 1.00 125.12 ? 197 ARG J CA   1 
ATOM   25282 C C    . ARG J  1 197 ? 100.648 122.686 192.233 1.00 123.57 ? 197 ARG J C    1 
ATOM   25283 O O    . ARG J  1 197 ? 100.453 122.263 191.083 1.00 122.58 ? 197 ARG J O    1 
ATOM   25284 C CB   . ARG J  1 197 ? 98.715  123.155 193.764 1.00 124.34 ? 197 ARG J CB   1 
ATOM   25285 C CG   . ARG J  1 197 ? 97.900  122.765 194.999 1.00 123.64 ? 197 ARG J CG   1 
ATOM   25286 C CD   . ARG J  1 197 ? 96.648  123.623 195.142 1.00 125.24 ? 197 ARG J CD   1 
ATOM   25287 N NE   . ARG J  1 197 ? 95.712  123.416 194.043 1.00 126.53 ? 197 ARG J NE   1 
ATOM   25288 C CZ   . ARG J  1 197 ? 95.456  124.303 193.086 1.00 125.58 ? 197 ARG J CZ   1 
ATOM   25289 N NH1  . ARG J  1 197 ? 96.055  125.484 193.052 1.00 124.78 ? 197 ARG J NH1  1 
ATOM   25290 N NH2  . ARG J  1 197 ? 94.585  123.994 192.132 1.00 125.95 ? 197 ARG J NH2  1 
ATOM   25291 H H    . ARG J  1 197 ? 100.447 122.369 195.255 1.00 125.18 ? 197 ARG J H    1 
ATOM   25292 H HA   . ARG J  1 197 ? 99.400  121.327 193.114 1.00 124.90 ? 197 ARG J HA   1 
ATOM   25293 H HB2  . ARG J  1 197 ? 99.121  124.018 193.944 1.00 124.72 ? 197 ARG J HB2  1 
ATOM   25294 H HB3  . ARG J  1 197 ? 98.100  123.233 193.020 1.00 124.67 ? 197 ARG J HB3  1 
ATOM   25295 H HG2  . ARG J  1 197 ? 97.619  121.840 194.919 1.00 124.62 ? 197 ARG J HG2  1 
ATOM   25296 H HG3  . ARG J  1 197 ? 98.444  122.883 195.793 1.00 124.51 ? 197 ARG J HG3  1 
ATOM   25297 H HD2  . ARG J  1 197 ? 96.199  123.382 195.968 1.00 124.88 ? 197 ARG J HD2  1 
ATOM   25298 H HD3  . ARG J  1 197 ? 96.903  124.555 195.181 1.00 124.71 ? 197 ARG J HD3  1 
ATOM   25299 H HE   . ARG J  1 197 ? 95.243  122.693 194.052 1.00 125.07 ? 197 ARG J HE   1 
ATOM   25300 H HH11 . ARG J  1 197 ? 96.621  125.704 193.658 1.00 124.61 ? 197 ARG J HH11 1 
ATOM   25301 H HH12 . ARG J  1 197 ? 95.872  126.039 192.420 1.00 124.75 ? 197 ARG J HH12 1 
ATOM   25302 H HH21 . ARG J  1 197 ? 94.193  123.230 192.144 1.00 124.67 ? 197 ARG J HH21 1 
ATOM   25303 H HH22 . ARG J  1 197 ? 94.413  124.559 191.505 1.00 124.92 ? 197 ARG J HH22 1 
ATOM   25304 N N    . PHE J  1 198 ? 101.584 123.597 192.515 1.00 122.86 ? 198 PHE J N    1 
ATOM   25305 C CA   . PHE J  1 198 ? 102.476 124.082 191.470 1.00 123.87 ? 198 PHE J CA   1 
ATOM   25306 C C    . PHE J  1 198 ? 103.330 122.960 190.896 1.00 123.67 ? 198 PHE J C    1 
ATOM   25307 O O    . PHE J  1 198 ? 103.537 122.902 189.676 1.00 123.44 ? 198 PHE J O    1 
ATOM   25308 C CB   . PHE J  1 198 ? 103.373 125.190 192.020 1.00 124.76 ? 198 PHE J CB   1 
ATOM   25309 C CG   . PHE J  1 198 ? 103.410 126.421 191.166 1.00 126.27 ? 198 PHE J CG   1 
ATOM   25310 C CD1  . PHE J  1 198 ? 102.305 127.249 191.065 1.00 125.56 ? 198 PHE J CD1  1 
ATOM   25311 C CD2  . PHE J  1 198 ? 104.551 126.743 190.454 1.00 124.85 ? 198 PHE J CD2  1 
ATOM   25312 C CE1  . PHE J  1 198 ? 102.345 128.382 190.274 1.00 125.08 ? 198 PHE J CE1  1 
ATOM   25313 C CE2  . PHE J  1 198 ? 104.597 127.870 189.661 1.00 123.53 ? 198 PHE J CE2  1 
ATOM   25314 C CZ   . PHE J  1 198 ? 103.494 128.692 189.570 1.00 124.25 ? 198 PHE J CZ   1 
ATOM   25315 H H    . PHE J  1 198 ? 101.710 123.944 193.291 1.00 124.05 ? 198 PHE J H    1 
ATOM   25316 H HA   . PHE J  1 198 ? 101.944 124.453 190.749 1.00 123.99 ? 198 PHE J HA   1 
ATOM   25317 H HB2  . PHE J  1 198 ? 103.050 125.452 192.896 1.00 124.19 ? 198 PHE J HB2  1 
ATOM   25318 H HB3  . PHE J  1 198 ? 104.279 124.852 192.094 1.00 123.87 ? 198 PHE J HB3  1 
ATOM   25319 H HD1  . PHE J  1 198 ? 101.530 127.046 191.538 1.00 123.97 ? 198 PHE J HD1  1 
ATOM   25320 H HD2  . PHE J  1 198 ? 105.297 126.191 190.512 1.00 123.82 ? 198 PHE J HD2  1 
ATOM   25321 H HE1  . PHE J  1 198 ? 101.600 128.935 190.214 1.00 124.01 ? 198 PHE J HE1  1 
ATOM   25322 H HE2  . PHE J  1 198 ? 105.373 128.076 189.190 1.00 123.64 ? 198 PHE J HE2  1 
ATOM   25323 H HZ   . PHE J  1 198 ? 103.521 129.453 189.037 1.00 123.97 ? 198 PHE J HZ   1 
ATOM   25324 N N    . TYR J  1 199 ? 103.822 122.057 191.751 1.00 118.49 ? 199 TYR J N    1 
ATOM   25325 C CA   . TYR J  1 199 ? 104.591 120.922 191.251 1.00 117.52 ? 199 TYR J CA   1 
ATOM   25326 C C    . TYR J  1 199 ? 103.770 120.083 190.285 1.00 117.75 ? 199 TYR J C    1 
ATOM   25327 O O    . TYR J  1 199 ? 104.248 119.737 189.199 1.00 118.10 ? 199 TYR J O    1 
ATOM   25328 C CB   . TYR J  1 199 ? 105.070 120.066 192.422 1.00 118.74 ? 199 TYR J CB   1 
ATOM   25329 C CG   . TYR J  1 199 ? 106.145 119.060 192.079 1.00 119.13 ? 199 TYR J CG   1 
ATOM   25330 C CD1  . TYR J  1 199 ? 107.461 119.449 191.873 1.00 116.85 ? 199 TYR J CD1  1 
ATOM   25331 C CD2  . TYR J  1 199 ? 105.837 117.710 191.978 1.00 118.54 ? 199 TYR J CD2  1 
ATOM   25332 C CE1  . TYR J  1 199 ? 108.436 118.518 191.564 1.00 118.20 ? 199 TYR J CE1  1 
ATOM   25333 C CE2  . TYR J  1 199 ? 106.801 116.775 191.674 1.00 118.41 ? 199 TYR J CE2  1 
ATOM   25334 C CZ   . TYR J  1 199 ? 108.097 117.184 191.467 1.00 120.79 ? 199 TYR J CZ   1 
ATOM   25335 O OH   . TYR J  1 199 ? 109.056 116.248 191.165 1.00 123.09 ? 199 TYR J OH   1 
ATOM   25336 H H    . TYR J  1 199 ? 103.728 122.084 192.608 1.00 119.10 ? 199 TYR J H    1 
ATOM   25337 H HA   . TYR J  1 199 ? 105.371 121.252 190.778 1.00 118.56 ? 199 TYR J HA   1 
ATOM   25338 H HB2  . TYR J  1 199 ? 105.419 120.648 193.114 1.00 118.77 ? 199 TYR J HB2  1 
ATOM   25339 H HB3  . TYR J  1 199 ? 104.312 119.573 192.773 1.00 118.89 ? 199 TYR J HB3  1 
ATOM   25340 H HD1  . TYR J  1 199 ? 107.690 120.349 191.938 1.00 118.03 ? 199 TYR J HD1  1 
ATOM   25341 H HD2  . TYR J  1 199 ? 104.961 117.434 192.116 1.00 118.44 ? 199 TYR J HD2  1 
ATOM   25342 H HE1  . TYR J  1 199 ? 109.316 118.788 191.426 1.00 118.31 ? 199 TYR J HE1  1 
ATOM   25343 H HE2  . TYR J  1 199 ? 106.574 115.875 191.608 1.00 118.29 ? 199 TYR J HE2  1 
ATOM   25344 H HH   . TYR J  1 199 ? 108.714 115.480 191.153 1.00 118.87 ? 199 TYR J HH   1 
ATOM   25345 N N    . ILE J  1 200 ? 102.539 119.751 190.665 1.00 114.81 ? 200 ILE J N    1 
ATOM   25346 C CA   . ILE J  1 200 ? 101.680 118.944 189.804 1.00 113.75 ? 200 ILE J CA   1 
ATOM   25347 C C    . ILE J  1 200 ? 101.470 119.634 188.461 1.00 111.54 ? 200 ILE J C    1 
ATOM   25348 O O    . ILE J  1 200 ? 101.638 119.034 187.387 1.00 109.69 ? 200 ILE J O    1 
ATOM   25349 C CB   . ILE J  1 200 ? 100.334 118.664 190.501 1.00 114.85 ? 200 ILE J CB   1 
ATOM   25350 C CG1  . ILE J  1 200 ? 100.548 117.941 191.835 1.00 115.87 ? 200 ILE J CG1  1 
ATOM   25351 C CG2  . ILE J  1 200 ? 99.418  117.857 189.590 1.00 112.36 ? 200 ILE J CG2  1 
ATOM   25352 C CD1  . ILE J  1 200 ? 101.442 116.720 191.764 1.00 113.58 ? 200 ILE J CD1  1 
ATOM   25353 H H    . ILE J  1 200 ? 102.181 119.978 191.413 1.00 114.65 ? 200 ILE J H    1 
ATOM   25354 H HA   . ILE J  1 200 ? 102.117 118.096 189.630 1.00 113.85 ? 200 ILE J HA   1 
ATOM   25355 H HB   . ILE J  1 200 ? 99.908  119.517 190.680 1.00 114.17 ? 200 ILE J HB   1 
ATOM   25356 H HG12 . ILE J  1 200 ? 100.948 118.557 192.462 1.00 114.40 ? 200 ILE J HG12 1 
ATOM   25357 H HG13 . ILE J  1 200 ? 99.684  117.653 192.172 1.00 114.17 ? 200 ILE J HG13 1 
ATOM   25358 H HG21 . ILE J  1 200 ? 98.663  117.540 190.109 1.00 113.56 ? 200 ILE J HG21 1 
ATOM   25359 H HG22 . ILE J  1 200 ? 99.105  118.427 188.869 1.00 113.36 ? 200 ILE J HG22 1 
ATOM   25360 H HG23 . ILE J  1 200 ? 99.911  117.104 189.228 1.00 113.66 ? 200 ILE J HG23 1 
ATOM   25361 H HD11 . ILE J  1 200 ? 101.374 116.233 192.600 1.00 113.71 ? 200 ILE J HD11 1 
ATOM   25362 H HD12 . ILE J  1 200 ? 101.155 116.158 191.029 1.00 113.61 ? 200 ILE J HD12 1 
ATOM   25363 H HD13 . ILE J  1 200 ? 102.358 117.009 191.625 1.00 113.74 ? 200 ILE J HD13 1 
ATOM   25364 N N    . ILE J  1 201 ? 101.102 120.916 188.513 1.00 109.29 ? 201 ILE J N    1 
ATOM   25365 C CA   . ILE J  1 201 ? 100.732 121.637 187.300 1.00 109.17 ? 201 ILE J CA   1 
ATOM   25366 C C    . ILE J  1 201 ? 101.922 121.760 186.357 1.00 108.33 ? 201 ILE J C    1 
ATOM   25367 O O    . ILE J  1 201 ? 101.779 121.600 185.138 1.00 109.09 ? 201 ILE J O    1 
ATOM   25368 C CB   . ILE J  1 201 ? 100.153 123.017 187.664 1.00 108.20 ? 201 ILE J CB   1 
ATOM   25369 C CG1  . ILE J  1 201 ? 98.936  122.854 188.582 1.00 110.99 ? 201 ILE J CG1  1 
ATOM   25370 C CG2  . ILE J  1 201 ? 99.787  123.788 186.403 1.00 107.76 ? 201 ILE J CG2  1 
ATOM   25371 C CD1  . ILE J  1 201 ? 97.629  122.632 187.858 1.00 108.63 ? 201 ILE J CD1  1 
ATOM   25372 H H    . ILE J  1 201 ? 101.062 121.386 189.233 1.00 109.99 ? 201 ILE J H    1 
ATOM   25373 H HA   . ILE J  1 201 ? 100.040 121.137 186.840 1.00 109.50 ? 201 ILE J HA   1 
ATOM   25374 H HB   . ILE J  1 201 ? 100.834 123.516 188.140 1.00 109.14 ? 201 ILE J HB   1 
ATOM   25375 H HG12 . ILE J  1 201 ? 99.071  122.092 189.165 1.00 109.93 ? 201 ILE J HG12 1 
ATOM   25376 H HG13 . ILE J  1 201 ? 98.843  123.657 189.119 1.00 109.81 ? 201 ILE J HG13 1 
ATOM   25377 H HG21 . ILE J  1 201 ? 99.222  124.537 186.647 1.00 108.93 ? 201 ILE J HG21 1 
ATOM   25378 H HG22 . ILE J  1 201 ? 100.598 124.111 185.982 1.00 109.05 ? 201 ILE J HG22 1 
ATOM   25379 H HG23 . ILE J  1 201 ? 99.310  123.198 185.797 1.00 109.06 ? 201 ILE J HG23 1 
ATOM   25380 H HD11 . ILE J  1 201 ? 96.973  122.303 188.493 1.00 108.95 ? 201 ILE J HD11 1 
ATOM   25381 H HD12 . ILE J  1 201 ? 97.328  123.471 187.478 1.00 109.04 ? 201 ILE J HD12 1 
ATOM   25382 H HD13 . ILE J  1 201 ? 97.766  121.976 187.157 1.00 109.02 ? 201 ILE J HD13 1 
ATOM   25383 N N    . GLN J  1 202 ? 103.110 122.064 186.888 1.00 104.08 ? 202 GLN J N    1 
ATOM   25384 C CA   . GLN J  1 202 ? 104.250 122.229 185.993 1.00 103.23 ? 202 GLN J CA   1 
ATOM   25385 C C    . GLN J  1 202 ? 104.631 120.907 185.335 1.00 106.10 ? 202 GLN J C    1 
ATOM   25386 O O    . GLN J  1 202 ? 105.057 120.887 184.174 1.00 106.22 ? 202 GLN J O    1 
ATOM   25387 C CB   . GLN J  1 202 ? 105.429 122.837 186.758 1.00 102.27 ? 202 GLN J CB   1 
ATOM   25388 C CG   . GLN J  1 202 ? 106.105 121.919 187.772 1.00 104.37 ? 202 GLN J CG   1 
ATOM   25389 C CD   . GLN J  1 202 ? 107.614 122.050 187.765 1.00 105.06 ? 202 GLN J CD   1 
ATOM   25390 O OE1  . GLN J  1 202 ? 108.155 123.116 187.470 1.00 105.81 ? 202 GLN J OE1  1 
ATOM   25391 N NE2  . GLN J  1 202 ? 108.303 120.968 188.108 1.00 104.94 ? 202 GLN J NE2  1 
ATOM   25392 H H    . GLN J  1 202 ? 103.274 122.176 187.725 1.00 105.93 ? 202 GLN J H    1 
ATOM   25393 H HA   . GLN J  1 202 ? 104.004 122.848 185.289 1.00 105.22 ? 202 GLN J HA   1 
ATOM   25394 H HB2  . GLN J  1 202 ? 106.103 123.103 186.114 1.00 104.99 ? 202 GLN J HB2  1 
ATOM   25395 H HB3  . GLN J  1 202 ? 105.113 123.620 187.236 1.00 105.52 ? 202 GLN J HB3  1 
ATOM   25396 H HG2  . GLN J  1 202 ? 105.794 122.159 188.659 1.00 106.21 ? 202 GLN J HG2  1 
ATOM   25397 H HG3  . GLN J  1 202 ? 105.889 120.994 187.592 1.00 105.63 ? 202 GLN J HG3  1 
ATOM   25398 H HE21 . GLN J  1 202 ? 107.889 120.242 188.312 1.00 105.74 ? 202 GLN J HE21 1 
ATOM   25399 H HE22 . GLN J  1 202 ? 109.162 120.991 188.123 1.00 105.28 ? 202 GLN J HE22 1 
ATOM   25400 N N    . VAL J  1 203 ? 104.464 119.790 186.046 1.00 107.49 ? 203 VAL J N    1 
ATOM   25401 C CA   . VAL J  1 203 ? 104.719 118.484 185.442 1.00 104.27 ? 203 VAL J CA   1 
ATOM   25402 C C    . VAL J  1 203 ? 103.753 118.247 184.289 1.00 103.28 ? 203 VAL J C    1 
ATOM   25403 O O    . VAL J  1 203 ? 104.143 117.801 183.200 1.00 103.10 ? 203 VAL J O    1 
ATOM   25404 C CB   . VAL J  1 203 ? 104.613 117.376 186.506 1.00 105.86 ? 203 VAL J CB   1 
ATOM   25405 C CG1  . VAL J  1 203 ? 104.527 116.005 185.851 1.00 106.43 ? 203 VAL J CG1  1 
ATOM   25406 C CG2  . VAL J  1 203 ? 105.793 117.448 187.464 1.00 103.84 ? 203 VAL J CG2  1 
ATOM   25407 H H    . VAL J  1 203 ? 104.204 119.762 186.866 1.00 105.81 ? 203 VAL J H    1 
ATOM   25408 H HA   . VAL J  1 203 ? 105.620 118.471 185.086 1.00 104.64 ? 203 VAL J HA   1 
ATOM   25409 H HB   . VAL J  1 203 ? 103.803 117.512 187.021 1.00 105.57 ? 203 VAL J HB   1 
ATOM   25410 H HG11 . VAL J  1 203 ? 104.755 115.330 186.510 1.00 105.40 ? 203 VAL J HG11 1 
ATOM   25411 H HG12 . VAL J  1 203 ? 103.622 115.860 185.532 1.00 104.88 ? 203 VAL J HG12 1 
ATOM   25412 H HG13 . VAL J  1 203 ? 105.153 115.966 185.111 1.00 105.17 ? 203 VAL J HG13 1 
ATOM   25413 H HG21 . VAL J  1 203 ? 105.647 116.821 188.190 1.00 105.27 ? 203 VAL J HG21 1 
ATOM   25414 H HG22 . VAL J  1 203 ? 106.604 117.217 186.984 1.00 104.76 ? 203 VAL J HG22 1 
ATOM   25415 H HG23 . VAL J  1 203 ? 105.860 118.349 187.815 1.00 105.23 ? 203 VAL J HG23 1 
ATOM   25416 N N    . VAL J  1 204 ? 102.473 118.554 184.517 1.00 99.67  ? 204 VAL J N    1 
ATOM   25417 C CA   . VAL J  1 204 ? 101.470 118.392 183.465 1.00 99.34  ? 204 VAL J CA   1 
ATOM   25418 C C    . VAL J  1 204 ? 101.853 119.216 182.240 1.00 101.66 ? 204 VAL J C    1 
ATOM   25419 O O    . VAL J  1 204 ? 101.815 118.736 181.097 1.00 101.96 ? 204 VAL J O    1 
ATOM   25420 C CB   . VAL J  1 204 ? 100.076 118.778 183.994 1.00 100.24 ? 204 VAL J CB   1 
ATOM   25421 C CG1  . VAL J  1 204 ? 99.067  118.832 182.859 1.00 99.77  ? 204 VAL J CG1  1 
ATOM   25422 C CG2  . VAL J  1 204 ? 99.627  117.795 185.064 1.00 102.75 ? 204 VAL J CG2  1 
ATOM   25423 H H    . VAL J  1 204 ? 102.164 118.852 185.262 1.00 101.61 ? 204 VAL J H    1 
ATOM   25424 H HA   . VAL J  1 204 ? 101.440 117.460 183.199 1.00 101.06 ? 204 VAL J HA   1 
ATOM   25425 H HB   . VAL J  1 204 ? 100.124 119.659 184.397 1.00 101.35 ? 204 VAL J HB   1 
ATOM   25426 H HG11 . VAL J  1 204 ? 98.174  118.808 183.235 1.00 101.02 ? 204 VAL J HG11 1 
ATOM   25427 H HG12 . VAL J  1 204 ? 99.193  119.655 182.360 1.00 100.79 ? 204 VAL J HG12 1 
ATOM   25428 H HG13 . VAL J  1 204 ? 99.202  118.066 182.280 1.00 101.35 ? 204 VAL J HG13 1 
ATOM   25429 H HG21 . VAL J  1 204 ? 98.799  118.114 185.458 1.00 101.63 ? 204 VAL J HG21 1 
ATOM   25430 H HG22 . VAL J  1 204 ? 99.484  116.926 184.656 1.00 101.43 ? 204 VAL J HG22 1 
ATOM   25431 H HG23 . VAL J  1 204 ? 100.313 117.732 185.745 1.00 101.87 ? 204 VAL J HG23 1 
ATOM   25432 N N    . PHE J  1 205 ? 102.229 120.475 182.469 1.00 102.10 ? 205 PHE J N    1 
ATOM   25433 C CA   . PHE J  1 205 ? 102.543 121.372 181.360 1.00 99.55  ? 205 PHE J CA   1 
ATOM   25434 C C    . PHE J  1 205 ? 103.766 120.886 180.592 1.00 98.21  ? 205 PHE J C    1 
ATOM   25435 O O    . PHE J  1 205 ? 103.785 120.926 179.355 1.00 94.81  ? 205 PHE J O    1 
ATOM   25436 C CB   . PHE J  1 205 ? 102.767 122.790 181.886 1.00 96.51  ? 205 PHE J CB   1 
ATOM   25437 C CG   . PHE J  1 205 ? 101.519 123.627 181.931 1.00 98.60  ? 205 PHE J CG   1 
ATOM   25438 C CD1  . PHE J  1 205 ? 100.645 123.532 183.000 1.00 97.32  ? 205 PHE J CD1  1 
ATOM   25439 C CD2  . PHE J  1 205 ? 101.228 124.520 180.914 1.00 100.66 ? 205 PHE J CD2  1 
ATOM   25440 C CE1  . PHE J  1 205 ? 99.500  124.302 183.050 1.00 96.62  ? 205 PHE J CE1  1 
ATOM   25441 C CE2  . PHE J  1 205 ? 100.083 125.295 180.959 1.00 99.47  ? 205 PHE J CE2  1 
ATOM   25442 C CZ   . PHE J  1 205 ? 99.219  125.184 182.028 1.00 97.57  ? 205 PHE J CZ   1 
ATOM   25443 H H    . PHE J  1 205 ? 102.307 120.830 183.248 1.00 99.42  ? 205 PHE J H    1 
ATOM   25444 H HA   . PHE J  1 205 ? 101.790 121.393 180.748 1.00 98.82  ? 205 PHE J HA   1 
ATOM   25445 H HB2  . PHE J  1 205 ? 103.123 122.738 182.787 1.00 98.71  ? 205 PHE J HB2  1 
ATOM   25446 H HB3  . PHE J  1 205 ? 103.404 123.239 181.309 1.00 98.17  ? 205 PHE J HB3  1 
ATOM   25447 H HD1  . PHE J  1 205 ? 100.827 122.939 183.691 1.00 98.85  ? 205 PHE J HD1  1 
ATOM   25448 H HD2  . PHE J  1 205 ? 101.806 124.598 180.190 1.00 98.76  ? 205 PHE J HD2  1 
ATOM   25449 H HE1  . PHE J  1 205 ? 98.919  124.227 183.772 1.00 98.57  ? 205 PHE J HE1  1 
ATOM   25450 H HE2  . PHE J  1 205 ? 99.894  125.889 180.270 1.00 98.62  ? 205 PHE J HE2  1 
ATOM   25451 H HZ   . PHE J  1 205 ? 98.448  125.704 182.061 1.00 98.55  ? 205 PHE J HZ   1 
ATOM   25452 N N    . ARG J  1 206 ? 104.805 120.447 181.306 1.00 99.14  ? 206 ARG J N    1 
ATOM   25453 C CA   . ARG J  1 206 ? 105.999 119.942 180.634 1.00 97.84  ? 206 ARG J CA   1 
ATOM   25454 C C    . ARG J  1 206 ? 105.666 118.731 179.770 1.00 99.15  ? 206 ARG J C    1 
ATOM   25455 O O    . ARG J  1 206 ? 106.115 118.628 178.619 1.00 98.42  ? 206 ARG J O    1 
ATOM   25456 C CB   . ARG J  1 206 ? 107.061 119.579 181.672 1.00 96.96  ? 206 ARG J CB   1 
ATOM   25457 C CG   . ARG J  1 206 ? 108.477 119.532 181.134 1.00 97.14  ? 206 ARG J CG   1 
ATOM   25458 C CD   . ARG J  1 206 ? 109.497 119.514 182.262 1.00 98.96  ? 206 ARG J CD   1 
ATOM   25459 N NE   . ARG J  1 206 ? 109.375 118.313 183.081 1.00 102.19 ? 206 ARG J NE   1 
ATOM   25460 C CZ   . ARG J  1 206 ? 109.566 118.265 184.394 1.00 103.42 ? 206 ARG J CZ   1 
ATOM   25461 N NH1  . ARG J  1 206 ? 109.888 119.344 185.090 1.00 102.36 ? 206 ARG J NH1  1 
ATOM   25462 N NH2  . ARG J  1 206 ? 109.426 117.103 185.027 1.00 100.75 ? 206 ARG J NH2  1 
ATOM   25463 H H    . ARG J  1 206 ? 104.843 120.431 182.165 1.00 99.37  ? 206 ARG J H    1 
ATOM   25464 H HA   . ARG J  1 206 ? 106.360 120.635 180.059 1.00 98.70  ? 206 ARG J HA   1 
ATOM   25465 H HB2  . ARG J  1 206 ? 107.037 120.239 182.383 1.00 98.58  ? 206 ARG J HB2  1 
ATOM   25466 H HB3  . ARG J  1 206 ? 106.854 118.703 182.034 1.00 99.08  ? 206 ARG J HB3  1 
ATOM   25467 H HG2  . ARG J  1 206 ? 108.592 118.726 180.606 1.00 99.00  ? 206 ARG J HG2  1 
ATOM   25468 H HG3  . ARG J  1 206 ? 108.639 120.318 180.588 1.00 98.32  ? 206 ARG J HG3  1 
ATOM   25469 H HD2  . ARG J  1 206 ? 110.391 119.535 181.886 1.00 98.70  ? 206 ARG J HD2  1 
ATOM   25470 H HD3  . ARG J  1 206 ? 109.351 120.291 182.822 1.00 98.92  ? 206 ARG J HD3  1 
ATOM   25471 H HE   . ARG J  1 206 ? 109.098 117.595 182.695 1.00 98.97  ? 206 ARG J HE   1 
ATOM   25472 H HH11 . ARG J  1 206 ? 109.983 120.103 184.700 1.00 99.19  ? 206 ARG J HH11 1 
ATOM   25473 H HH12 . ARG J  1 206 ? 110.005 119.284 185.941 1.00 99.26  ? 206 ARG J HH12 1 
ATOM   25474 H HH21 . ARG J  1 206 ? 109.216 116.396 184.586 1.00 98.94  ? 206 ARG J HH21 1 
ATOM   25475 H HH22 . ARG J  1 206 ? 109.546 117.060 185.878 1.00 99.06  ? 206 ARG J HH22 1 
ATOM   25476 N N    . ASN J  1 207 ? 104.878 117.798 180.314 1.00 98.04  ? 207 ASN J N    1 
ATOM   25477 C CA   . ASN J  1 207 ? 104.455 116.642 179.528 1.00 96.01  ? 207 ASN J CA   1 
ATOM   25478 C C    . ASN J  1 207 ? 103.772 117.083 178.241 1.00 96.36  ? 207 ASN J C    1 
ATOM   25479 O O    . ASN J  1 207 ? 104.115 116.618 177.140 1.00 95.40  ? 207 ASN J O    1 
ATOM   25480 C CB   . ASN J  1 207 ? 103.517 115.764 180.357 1.00 99.00  ? 207 ASN J CB   1 
ATOM   25481 C CG   . ASN J  1 207 ? 104.264 114.804 181.260 1.00 104.22 ? 207 ASN J CG   1 
ATOM   25482 O OD1  . ASN J  1 207 ? 104.388 113.618 180.957 1.00 103.40 ? 207 ASN J OD1  1 
ATOM   25483 N ND2  . ASN J  1 207 ? 104.766 115.313 182.380 1.00 105.55 ? 207 ASN J ND2  1 
ATOM   25484 H H    . ASN J  1 207 ? 104.582 117.812 181.121 1.00 99.39  ? 207 ASN J H    1 
ATOM   25485 H HA   . ASN J  1 207 ? 105.234 116.114 179.293 1.00 98.94  ? 207 ASN J HA   1 
ATOM   25486 H HB2  . ASN J  1 207 ? 102.965 116.331 180.917 1.00 98.99  ? 207 ASN J HB2  1 
ATOM   25487 H HB3  . ASN J  1 207 ? 102.959 115.242 179.761 1.00 99.25  ? 207 ASN J HB3  1 
ATOM   25488 H HD21 . ASN J  1 207 ? 104.659 116.148 182.558 1.00 100.16 ? 207 ASN J HD21 1 
ATOM   25489 H HD22 . ASN J  1 207 ? 105.198 114.809 182.926 1.00 99.93  ? 207 ASN J HD22 1 
ATOM   25490 N N    . ALA J  1 208 ? 102.786 117.977 178.363 1.00 93.14  ? 208 ALA J N    1 
ATOM   25491 C CA   . ALA J  1 208 ? 102.043 118.410 177.186 1.00 91.21  ? 208 ALA J CA   1 
ATOM   25492 C C    . ALA J  1 208 ? 102.971 119.051 176.162 1.00 87.55  ? 208 ALA J C    1 
ATOM   25493 O O    . ALA J  1 208 ? 102.880 118.762 174.961 1.00 84.95  ? 208 ALA J O    1 
ATOM   25494 C CB   . ALA J  1 208 ? 100.938 119.383 177.590 1.00 90.75  ? 208 ALA J CB   1 
ATOM   25495 H H    . ALA J  1 208 ? 102.535 118.339 179.102 1.00 91.36  ? 208 ALA J H    1 
ATOM   25496 H HA   . ALA J  1 208 ? 101.627 117.637 176.773 1.00 90.31  ? 208 ALA J HA   1 
ATOM   25497 H HB1  . ALA J  1 208 ? 100.452 119.657 176.797 1.00 90.12  ? 208 ALA J HB1  1 
ATOM   25498 H HB2  . ALA J  1 208 ? 100.337 118.939 178.209 1.00 90.39  ? 208 ALA J HB2  1 
ATOM   25499 H HB3  . ALA J  1 208 ? 101.339 120.156 178.017 1.00 90.17  ? 208 ALA J HB3  1 
ATOM   25500 N N    . LEU J  1 209 ? 103.868 119.927 176.620 1.00 86.49  ? 209 LEU J N    1 
ATOM   25501 C CA   . LEU J  1 209 ? 104.735 120.641 175.691 1.00 85.82  ? 209 LEU J CA   1 
ATOM   25502 C C    . LEU J  1 209 ? 105.648 119.676 174.949 1.00 84.87  ? 209 LEU J C    1 
ATOM   25503 O O    . LEU J  1 209 ? 105.863 119.819 173.738 1.00 81.84  ? 209 LEU J O    1 
ATOM   25504 C CB   . LEU J  1 209 ? 105.566 121.685 176.438 1.00 84.86  ? 209 LEU J CB   1 
ATOM   25505 C CG   . LEU J  1 209 ? 104.900 123.025 176.758 1.00 88.08  ? 209 LEU J CG   1 
ATOM   25506 C CD1  . LEU J  1 209 ? 105.847 123.909 177.553 1.00 83.55  ? 209 LEU J CD1  1 
ATOM   25507 C CD2  . LEU J  1 209 ? 104.457 123.735 175.488 1.00 84.52  ? 209 LEU J CD2  1 
ATOM   25508 H H    . LEU J  1 209 ? 103.990 120.121 177.449 1.00 85.85  ? 209 LEU J H    1 
ATOM   25509 H HA   . LEU J  1 209 ? 104.186 121.096 175.035 1.00 84.95  ? 209 LEU J HA   1 
ATOM   25510 H HB2  . LEU J  1 209 ? 105.841 121.298 177.284 1.00 85.43  ? 209 LEU J HB2  1 
ATOM   25511 H HB3  . LEU J  1 209 ? 106.353 121.878 175.907 1.00 84.33  ? 209 LEU J HB3  1 
ATOM   25512 H HG   . LEU J  1 209 ? 104.113 122.864 177.302 1.00 86.07  ? 209 LEU J HG   1 
ATOM   25513 H HD11 . LEU J  1 209 ? 105.431 124.774 177.690 1.00 84.44  ? 209 LEU J HD11 1 
ATOM   25514 H HD12 . LEU J  1 209 ? 106.026 123.490 178.410 1.00 85.24  ? 209 LEU J HD12 1 
ATOM   25515 H HD13 . LEU J  1 209 ? 106.674 124.013 177.056 1.00 83.69  ? 209 LEU J HD13 1 
ATOM   25516 H HD21 . LEU J  1 209 ? 104.220 124.650 175.707 1.00 84.83  ? 209 LEU J HD21 1 
ATOM   25517 H HD22 . LEU J  1 209 ? 105.187 123.725 174.850 1.00 84.04  ? 209 LEU J HD22 1 
ATOM   25518 H HD23 . LEU J  1 209 ? 103.687 123.274 175.119 1.00 84.88  ? 209 LEU J HD23 1 
ATOM   25519 N N    . GLU J  1 210 ? 106.164 118.659 175.646 1.00 83.50  ? 210 GLU J N    1 
ATOM   25520 C CA   . GLU J  1 210 ? 107.116 117.770 174.992 1.00 78.95  ? 210 GLU J CA   1 
ATOM   25521 C C    . GLU J  1 210 ? 106.415 116.836 174.014 1.00 80.49  ? 210 GLU J C    1 
ATOM   25522 O O    . GLU J  1 210 ? 106.950 116.542 172.934 1.00 80.02  ? 210 GLU J O    1 
ATOM   25523 C CB   . GLU J  1 210 ? 107.881 116.966 176.042 1.00 82.14  ? 210 GLU J CB   1 
ATOM   25524 C CG   . GLU J  1 210 ? 108.914 117.776 176.814 1.00 86.00  ? 210 GLU J CG   1 
ATOM   25525 C CD   . GLU J  1 210 ? 110.260 117.082 176.921 1.00 86.01  ? 210 GLU J CD   1 
ATOM   25526 O OE1  . GLU J  1 210 ? 110.333 115.863 176.662 1.00 83.63  ? 210 GLU J OE1  1 
ATOM   25527 O OE2  . GLU J  1 210 ? 111.251 117.758 177.271 1.00 84.80  ? 210 GLU J OE2  1 
ATOM   25528 H H    . GLU J  1 210 ? 105.984 118.469 176.465 1.00 83.95  ? 210 GLU J H    1 
ATOM   25529 H HA   . GLU J  1 210 ? 107.757 118.302 174.493 1.00 82.38  ? 210 GLU J HA   1 
ATOM   25530 H HB2  . GLU J  1 210 ? 107.245 116.610 176.684 1.00 83.20  ? 210 GLU J HB2  1 
ATOM   25531 H HB3  . GLU J  1 210 ? 108.336 116.237 175.594 1.00 83.09  ? 210 GLU J HB3  1 
ATOM   25532 H HG2  . GLU J  1 210 ? 109.051 118.624 176.364 1.00 83.20  ? 210 GLU J HG2  1 
ATOM   25533 H HG3  . GLU J  1 210 ? 108.586 117.929 177.714 1.00 84.17  ? 210 GLU J HG3  1 
ATOM   25534 N N    . ILE J  1 211 ? 105.180 116.432 174.326 1.00 83.74  ? 211 ILE J N    1 
ATOM   25535 C CA   . ILE J  1 211 ? 104.449 115.606 173.369 1.00 80.98  ? 211 ILE J CA   1 
ATOM   25536 C C    . ILE J  1 211 ? 104.102 116.425 172.132 1.00 78.58  ? 211 ILE J C    1 
ATOM   25537 O O    . ILE J  1 211 ? 104.240 115.953 170.992 1.00 71.96  ? 211 ILE J O    1 
ATOM   25538 C CB   . ILE J  1 211 ? 103.192 115.009 174.030 1.00 80.69  ? 211 ILE J CB   1 
ATOM   25539 C CG1  . ILE J  1 211 ? 103.593 113.936 175.045 1.00 82.06  ? 211 ILE J CG1  1 
ATOM   25540 C CG2  . ILE J  1 211 ? 102.260 114.430 172.974 1.00 78.40  ? 211 ILE J CG2  1 
ATOM   25541 C CD1  . ILE J  1 211 ? 102.443 113.429 175.894 1.00 83.66  ? 211 ILE J CD1  1 
ATOM   25542 H H    . ILE J  1 211 ? 104.761 116.614 175.054 1.00 81.81  ? 211 ILE J H    1 
ATOM   25543 H HA   . ILE J  1 211 ? 105.017 114.871 173.091 1.00 80.29  ? 211 ILE J HA   1 
ATOM   25544 H HB   . ILE J  1 211 ? 102.725 115.718 174.500 1.00 80.93  ? 211 ILE J HB   1 
ATOM   25545 H HG12 . ILE J  1 211 ? 103.963 113.177 174.567 1.00 80.68  ? 211 ILE J HG12 1 
ATOM   25546 H HG13 . ILE J  1 211 ? 104.262 114.303 175.643 1.00 81.02  ? 211 ILE J HG13 1 
ATOM   25547 H HG21 . ILE J  1 211 ? 101.619 113.842 173.402 1.00 80.40  ? 211 ILE J HG21 1 
ATOM   25548 H HG22 . ILE J  1 211 ? 101.790 115.155 172.532 1.00 80.31  ? 211 ILE J HG22 1 
ATOM   25549 H HG23 . ILE J  1 211 ? 102.783 113.930 172.329 1.00 79.97  ? 211 ILE J HG23 1 
ATOM   25550 H HD11 . ILE J  1 211 ? 102.750 113.318 176.807 1.00 81.42  ? 211 ILE J HD11 1 
ATOM   25551 H HD12 . ILE J  1 211 ? 101.720 114.075 175.863 1.00 80.82  ? 211 ILE J HD12 1 
ATOM   25552 H HD13 . ILE J  1 211 ? 102.139 112.578 175.539 1.00 80.83  ? 211 ILE J HD13 1 
ATOM   25553 N N    . GLY J  1 212 ? 103.669 117.671 172.336 1.00 76.38  ? 212 GLY J N    1 
ATOM   25554 C CA   . GLY J  1 212 ? 103.379 118.531 171.203 1.00 72.98  ? 212 GLY J CA   1 
ATOM   25555 C C    . GLY J  1 212 ? 104.590 118.735 170.316 1.00 70.38  ? 212 GLY J C    1 
ATOM   25556 O O    . GLY J  1 212 ? 104.488 118.686 169.087 1.00 73.65  ? 212 GLY J O    1 
ATOM   25557 H H    . GLY J  1 212 ? 103.539 118.032 173.106 1.00 74.83  ? 212 GLY J H    1 
ATOM   25558 H HA2  . GLY J  1 212 ? 102.671 118.137 170.671 1.00 73.51  ? 212 GLY J HA2  1 
ATOM   25559 H HA3  . GLY J  1 212 ? 103.079 119.396 171.523 1.00 73.37  ? 212 GLY J HA3  1 
ATOM   25560 N N    . PHE J  1 213 ? 105.755 118.965 170.927 1.00 69.15  ? 213 PHE J N    1 
ATOM   25561 C CA   . PHE J  1 213 ? 106.954 119.227 170.138 1.00 69.91  ? 213 PHE J CA   1 
ATOM   25562 C C    . PHE J  1 213 ? 107.393 117.992 169.363 1.00 66.36  ? 213 PHE J C    1 
ATOM   25563 O O    . PHE J  1 213 ? 107.816 118.104 168.206 1.00 61.25  ? 213 PHE J O    1 
ATOM   25564 C CB   . PHE J  1 213 ? 108.080 119.730 171.041 1.00 71.91  ? 213 PHE J CB   1 
ATOM   25565 C CG   . PHE J  1 213 ? 108.083 121.221 171.229 1.00 70.22  ? 213 PHE J CG   1 
ATOM   25566 C CD1  . PHE J  1 213 ? 108.382 122.062 170.171 1.00 67.17  ? 213 PHE J CD1  1 
ATOM   25567 C CD2  . PHE J  1 213 ? 107.787 121.782 172.458 1.00 72.03  ? 213 PHE J CD2  1 
ATOM   25568 C CE1  . PHE J  1 213 ? 108.386 123.431 170.335 1.00 64.63  ? 213 PHE J CE1  1 
ATOM   25569 C CE2  . PHE J  1 213 ? 107.790 123.153 172.627 1.00 71.91  ? 213 PHE J CE2  1 
ATOM   25570 C CZ   . PHE J  1 213 ? 108.090 123.977 171.564 1.00 68.49  ? 213 PHE J CZ   1 
ATOM   25571 H H    . PHE J  1 213 ? 105.874 118.973 171.779 1.00 69.86  ? 213 PHE J H    1 
ATOM   25572 H HA   . PHE J  1 213 ? 106.753 119.925 169.495 1.00 68.53  ? 213 PHE J HA   1 
ATOM   25573 H HB2  . PHE J  1 213 ? 107.989 119.320 171.915 1.00 69.93  ? 213 PHE J HB2  1 
ATOM   25574 H HB3  . PHE J  1 213 ? 108.931 119.478 170.647 1.00 68.41  ? 213 PHE J HB3  1 
ATOM   25575 H HD1  . PHE J  1 213 ? 108.583 121.700 169.339 1.00 67.80  ? 213 PHE J HD1  1 
ATOM   25576 H HD2  . PHE J  1 213 ? 107.584 121.230 173.179 1.00 70.14  ? 213 PHE J HD2  1 
ATOM   25577 H HE1  . PHE J  1 213 ? 108.589 123.985 169.617 1.00 67.28  ? 213 PHE J HE1  1 
ATOM   25578 H HE2  . PHE J  1 213 ? 107.589 123.520 173.458 1.00 70.18  ? 213 PHE J HE2  1 
ATOM   25579 H HZ   . PHE J  1 213 ? 108.092 124.900 171.677 1.00 68.85  ? 213 PHE J HZ   1 
ATOM   25580 N N    . LEU J  1 214 ? 107.298 116.805 169.969 1.00 69.96  ? 214 LEU J N    1 
ATOM   25581 C CA   . LEU J  1 214 ? 107.657 115.592 169.236 1.00 68.57  ? 214 LEU J CA   1 
ATOM   25582 C C    . LEU J  1 214 ? 106.728 115.370 168.045 1.00 65.75  ? 214 LEU J C    1 
ATOM   25583 O O    . LEU J  1 214 ? 107.182 115.064 166.928 1.00 60.92  ? 214 LEU J O    1 
ATOM   25584 C CB   . LEU J  1 214 ? 107.617 114.390 170.181 1.00 69.98  ? 214 LEU J CB   1 
ATOM   25585 C CG   . LEU J  1 214 ? 108.144 113.062 169.636 1.00 67.49  ? 214 LEU J CG   1 
ATOM   25586 C CD1  . LEU J  1 214 ? 109.636 113.136 169.377 1.00 67.72  ? 214 LEU J CD1  1 
ATOM   25587 C CD2  . LEU J  1 214 ? 107.821 111.933 170.602 1.00 67.15  ? 214 LEU J CD2  1 
ATOM   25588 H H    . LEU J  1 214 ? 107.034 116.679 170.778 1.00 68.62  ? 214 LEU J H    1 
ATOM   25589 H HA   . LEU J  1 214 ? 108.562 115.684 168.900 1.00 67.35  ? 214 LEU J HA   1 
ATOM   25590 H HB2  . LEU J  1 214 ? 108.146 114.606 170.966 1.00 68.26  ? 214 LEU J HB2  1 
ATOM   25591 H HB3  . LEU J  1 214 ? 106.695 114.245 170.447 1.00 67.95  ? 214 LEU J HB3  1 
ATOM   25592 H HG   . LEU J  1 214 ? 107.703 112.870 168.794 1.00 67.00  ? 214 LEU J HG   1 
ATOM   25593 H HD11 . LEU J  1 214 ? 109.953 112.256 169.121 1.00 67.40  ? 214 LEU J HD11 1 
ATOM   25594 H HD12 . LEU J  1 214 ? 109.804 113.770 168.663 1.00 67.35  ? 214 LEU J HD12 1 
ATOM   25595 H HD13 . LEU J  1 214 ? 110.081 113.424 170.189 1.00 66.99  ? 214 LEU J HD13 1 
ATOM   25596 H HD21 . LEU J  1 214 ? 108.149 111.098 170.233 1.00 67.17  ? 214 LEU J HD21 1 
ATOM   25597 H HD22 . LEU J  1 214 ? 108.254 112.112 171.451 1.00 67.22  ? 214 LEU J HD22 1 
ATOM   25598 H HD23 . LEU J  1 214 ? 106.860 111.887 170.724 1.00 67.08  ? 214 LEU J HD23 1 
ATOM   25599 N N    . VAL J  1 215 ? 105.420 115.539 168.256 1.00 63.39  ? 215 VAL J N    1 
ATOM   25600 C CA   . VAL J  1 215 ? 104.477 115.390 167.150 1.00 59.26  ? 215 VAL J CA   1 
ATOM   25601 C C    . VAL J  1 215 ? 104.775 116.402 166.048 1.00 58.01  ? 215 VAL J C    1 
ATOM   25602 O O    . VAL J  1 215 ? 104.759 116.067 164.855 1.00 54.23  ? 215 VAL J O    1 
ATOM   25603 C CB   . VAL J  1 215 ? 103.029 115.515 167.658 1.00 56.29  ? 215 VAL J CB   1 
ATOM   25604 C CG1  . VAL J  1 215 ? 102.060 115.578 166.488 1.00 55.40  ? 215 VAL J CG1  1 
ATOM   25605 C CG2  . VAL J  1 215 ? 102.688 114.346 168.566 1.00 60.25  ? 215 VAL J CG2  1 
ATOM   25606 H H    . VAL J  1 215 ? 105.062 115.736 169.014 1.00 61.58  ? 215 VAL J H    1 
ATOM   25607 H HA   . VAL J  1 215 ? 104.580 114.504 166.771 1.00 59.98  ? 215 VAL J HA   1 
ATOM   25608 H HB   . VAL J  1 215 ? 102.940 116.334 168.171 1.00 60.37  ? 215 VAL J HB   1 
ATOM   25609 H HG11 . VAL J  1 215 ? 101.165 115.386 166.812 1.00 59.54  ? 215 VAL J HG11 1 
ATOM   25610 H HG12 . VAL J  1 215 ? 102.085 116.466 166.099 1.00 59.74  ? 215 VAL J HG12 1 
ATOM   25611 H HG13 . VAL J  1 215 ? 102.320 114.916 165.828 1.00 59.23  ? 215 VAL J HG13 1 
ATOM   25612 H HG21 . VAL J  1 215 ? 101.778 114.450 168.885 1.00 60.08  ? 215 VAL J HG21 1 
ATOM   25613 H HG22 . VAL J  1 215 ? 102.770 113.522 168.060 1.00 60.10  ? 215 VAL J HG22 1 
ATOM   25614 H HG23 . VAL J  1 215 ? 103.303 114.337 169.316 1.00 61.40  ? 215 VAL J HG23 1 
ATOM   25615 N N    . GLY J  1 216 ? 105.033 117.657 166.424 1.00 60.86  ? 216 GLY J N    1 
ATOM   25616 C CA   . GLY J  1 216 ? 105.339 118.661 165.422 1.00 50.94  ? 216 GLY J CA   1 
ATOM   25617 C C    . GLY J  1 216 ? 106.598 118.350 164.637 1.00 52.41  ? 216 GLY J C    1 
ATOM   25618 O O    . GLY J  1 216 ? 106.658 118.586 163.431 1.00 52.54  ? 216 GLY J O    1 
ATOM   25619 H H    . GLY J  1 216 ? 105.036 117.941 167.236 1.00 58.83  ? 216 GLY J H    1 
ATOM   25620 H HA2  . GLY J  1 216 ? 104.600 118.730 164.798 1.00 55.75  ? 216 GLY J HA2  1 
ATOM   25621 H HA3  . GLY J  1 216 ? 105.454 119.522 165.855 1.00 56.10  ? 216 GLY J HA3  1 
ATOM   25622 N N    . GLN J  1 217 ? 107.631 117.844 165.313 1.00 59.91  ? 217 GLN J N    1 
ATOM   25623 C CA   . GLN J  1 217 ? 108.842 117.435 164.606 1.00 56.89  ? 217 GLN J CA   1 
ATOM   25624 C C    . GLN J  1 217 ? 108.531 116.371 163.562 1.00 53.15  ? 217 GLN J C    1 
ATOM   25625 O O    . GLN J  1 217 ? 108.933 116.481 162.393 1.00 46.62  ? 217 GLN J O    1 
ATOM   25626 C CB   . GLN J  1 217 ? 109.891 116.927 165.594 1.00 56.25  ? 217 GLN J CB   1 
ATOM   25627 C CG   . GLN J  1 217 ? 111.253 116.705 164.959 1.00 49.72  ? 217 GLN J CG   1 
ATOM   25628 C CD   . GLN J  1 217 ? 112.300 116.256 165.954 1.00 53.72  ? 217 GLN J CD   1 
ATOM   25629 O OE1  . GLN J  1 217 ? 112.321 116.708 167.097 1.00 56.08  ? 217 GLN J OE1  1 
ATOM   25630 N NE2  . GLN J  1 217 ? 113.183 115.366 165.521 1.00 56.27  ? 217 GLN J NE2  1 
ATOM   25631 H H    . GLN J  1 217 ? 107.656 117.727 166.165 1.00 56.55  ? 217 GLN J H    1 
ATOM   25632 H HA   . GLN J  1 217 ? 109.213 118.206 164.146 1.00 54.90  ? 217 GLN J HA   1 
ATOM   25633 H HB2  . GLN J  1 217 ? 109.995 117.579 166.305 1.00 56.32  ? 217 GLN J HB2  1 
ATOM   25634 H HB3  . GLN J  1 217 ? 109.591 116.081 165.962 1.00 55.44  ? 217 GLN J HB3  1 
ATOM   25635 H HG2  . GLN J  1 217 ? 111.176 116.020 164.277 1.00 53.83  ? 217 GLN J HG2  1 
ATOM   25636 H HG3  . GLN J  1 217 ? 111.555 117.537 164.561 1.00 54.40  ? 217 GLN J HG3  1 
ATOM   25637 H HE21 . GLN J  1 217 ? 113.137 115.073 164.714 1.00 54.88  ? 217 GLN J HE21 1 
ATOM   25638 H HE22 . GLN J  1 217 ? 113.799 115.079 166.048 1.00 54.85  ? 217 GLN J HE22 1 
ATOM   25639 N N    . TYR J  1 218 ? 107.788 115.334 163.969 1.00 62.05  ? 218 TYR J N    1 
ATOM   25640 C CA   . TYR J  1 218 ? 107.424 114.273 163.033 1.00 61.80  ? 218 TYR J CA   1 
ATOM   25641 C C    . TYR J  1 218 ? 106.646 114.815 161.842 1.00 59.83  ? 218 TYR J C    1 
ATOM   25642 O O    . TYR J  1 218 ? 106.873 114.397 160.701 1.00 52.26  ? 218 TYR J O    1 
ATOM   25643 C CB   . TYR J  1 218 ? 106.602 113.197 163.743 1.00 67.34  ? 218 TYR J CB   1 
ATOM   25644 C CG   . TYR J  1 218 ? 106.029 112.164 162.799 1.00 60.50  ? 218 TYR J CG   1 
ATOM   25645 C CD1  . TYR J  1 218 ? 106.844 111.224 162.189 1.00 57.86  ? 218 TYR J CD1  1 
ATOM   25646 C CD2  . TYR J  1 218 ? 104.670 112.132 162.514 1.00 59.16  ? 218 TYR J CD2  1 
ATOM   25647 C CE1  . TYR J  1 218 ? 106.325 110.279 161.325 1.00 62.86  ? 218 TYR J CE1  1 
ATOM   25648 C CE2  . TYR J  1 218 ? 104.141 111.192 161.651 1.00 61.60  ? 218 TYR J CE2  1 
ATOM   25649 C CZ   . TYR J  1 218 ? 104.973 110.269 161.060 1.00 66.48  ? 218 TYR J CZ   1 
ATOM   25650 O OH   . TYR J  1 218 ? 104.452 109.330 160.199 1.00 70.96  ? 218 TYR J OH   1 
ATOM   25651 H H    . TYR J  1 218 ? 107.488 115.226 164.768 1.00 60.96  ? 218 TYR J H    1 
ATOM   25652 H HA   . TYR J  1 218 ? 108.232 113.857 162.698 1.00 60.55  ? 218 TYR J HA   1 
ATOM   25653 H HB2  . TYR J  1 218 ? 107.168 112.737 164.383 1.00 62.14  ? 218 TYR J HB2  1 
ATOM   25654 H HB3  . TYR J  1 218 ? 105.862 113.621 164.205 1.00 62.07  ? 218 TYR J HB3  1 
ATOM   25655 H HD1  . TYR J  1 218 ? 107.758 111.228 162.366 1.00 60.32  ? 218 TYR J HD1  1 
ATOM   25656 H HD2  . TYR J  1 218 ? 104.105 112.756 162.912 1.00 60.89  ? 218 TYR J HD2  1 
ATOM   25657 H HE1  . TYR J  1 218 ? 106.884 109.654 160.924 1.00 61.46  ? 218 TYR J HE1  1 
ATOM   25658 H HE2  . TYR J  1 218 ? 103.229 111.183 161.470 1.00 61.02  ? 218 TYR J HE2  1 
ATOM   25659 H HH   . TYR J  1 218 ? 105.055 108.799 159.954 1.00 62.29  ? 218 TYR J HH   1 
ATOM   25660 N N    . PHE J  1 219 ? 105.724 115.745 162.085 1.00 62.89  ? 219 PHE J N    1 
ATOM   25661 C CA   . PHE J  1 219 ? 104.896 116.269 161.003 1.00 56.92  ? 219 PHE J CA   1 
ATOM   25662 C C    . PHE J  1 219 ? 105.649 117.255 160.117 1.00 60.00  ? 219 PHE J C    1 
ATOM   25663 O O    . PHE J  1 219 ? 105.309 117.399 158.937 1.00 60.08  ? 219 PHE J O    1 
ATOM   25664 C CB   . PHE J  1 219 ? 103.634 116.915 161.573 1.00 58.75  ? 219 PHE J CB   1 
ATOM   25665 C CG   . PHE J  1 219 ? 102.488 115.955 161.733 1.00 56.66  ? 219 PHE J CG   1 
ATOM   25666 C CD1  . PHE J  1 219 ? 101.932 115.330 160.628 1.00 58.70  ? 219 PHE J CD1  1 
ATOM   25667 C CD2  . PHE J  1 219 ? 101.976 115.665 162.985 1.00 58.34  ? 219 PHE J CD2  1 
ATOM   25668 C CE1  . PHE J  1 219 ? 100.885 114.443 160.770 1.00 62.03  ? 219 PHE J CE1  1 
ATOM   25669 C CE2  . PHE J  1 219 ? 100.928 114.777 163.132 1.00 62.33  ? 219 PHE J CE2  1 
ATOM   25670 C CZ   . PHE J  1 219 ? 100.383 114.166 162.023 1.00 62.31  ? 219 PHE J CZ   1 
ATOM   25671 H H    . PHE J  1 219 ? 105.559 116.083 162.858 1.00 60.04  ? 219 PHE J H    1 
ATOM   25672 H HA   . PHE J  1 219 ? 104.623 115.528 160.441 1.00 59.05  ? 219 PHE J HA   1 
ATOM   25673 H HB2  . PHE J  1 219 ? 103.835 117.284 162.448 1.00 59.69  ? 219 PHE J HB2  1 
ATOM   25674 H HB3  . PHE J  1 219 ? 103.346 117.623 160.976 1.00 59.40  ? 219 PHE J HB3  1 
ATOM   25675 H HD1  . PHE J  1 219 ? 102.268 115.514 159.780 1.00 59.44  ? 219 PHE J HD1  1 
ATOM   25676 H HD2  . PHE J  1 219 ? 102.340 116.074 163.737 1.00 59.58  ? 219 PHE J HD2  1 
ATOM   25677 H HE1  . PHE J  1 219 ? 100.518 114.032 160.022 1.00 59.91  ? 219 PHE J HE1  1 
ATOM   25678 H HE2  . PHE J  1 219 ? 100.590 114.592 163.978 1.00 60.31  ? 219 PHE J HE2  1 
ATOM   25679 H HZ   . PHE J  1 219 ? 99.677  113.569 162.121 1.00 59.81  ? 219 PHE J HZ   1 
ATOM   25680 N N    . LEU J  1 220 ? 106.664 117.936 160.652 1.00 63.17  ? 220 LEU J N    1 
ATOM   25681 C CA   . LEU J  1 220 ? 107.410 118.910 159.864 1.00 51.92  ? 220 LEU J CA   1 
ATOM   25682 C C    . LEU J  1 220 ? 108.485 118.263 158.996 1.00 52.30  ? 220 LEU J C    1 
ATOM   25683 O O    . LEU J  1 220 ? 108.651 118.658 157.837 1.00 50.39  ? 220 LEU J O    1 
ATOM   25684 C CB   . LEU J  1 220 ? 108.055 119.951 160.781 1.00 51.76  ? 220 LEU J CB   1 
ATOM   25685 C CG   . LEU J  1 220 ? 107.303 121.264 161.002 1.00 56.68  ? 220 LEU J CG   1 
ATOM   25686 C CD1  . LEU J  1 220 ? 108.026 122.108 162.034 1.00 58.08  ? 220 LEU J CD1  1 
ATOM   25687 C CD2  . LEU J  1 220 ? 107.155 122.034 159.700 1.00 55.61  ? 220 LEU J CD2  1 
ATOM   25688 H H    . LEU J  1 220 ? 106.934 117.850 161.464 1.00 57.03  ? 220 LEU J H    1 
ATOM   25689 H HA   . LEU J  1 220 ? 106.792 119.367 159.275 1.00 54.10  ? 220 LEU J HA   1 
ATOM   25690 H HB2  . LEU J  1 220 ? 108.180 119.546 161.653 1.00 55.53  ? 220 LEU J HB2  1 
ATOM   25691 H HB3  . LEU J  1 220 ? 108.922 120.179 160.409 1.00 54.89  ? 220 LEU J HB3  1 
ATOM   25692 H HG   . LEU J  1 220 ? 106.415 121.069 161.341 1.00 55.90  ? 220 LEU J HG   1 
ATOM   25693 H HD11 . LEU J  1 220 ? 108.201 122.984 161.658 1.00 55.27  ? 220 LEU J HD11 1 
ATOM   25694 H HD12 . LEU J  1 220 ? 107.468 122.191 162.823 1.00 56.24  ? 220 LEU J HD12 1 
ATOM   25695 H HD13 . LEU J  1 220 ? 108.863 121.675 162.265 1.00 54.47  ? 220 LEU J HD13 1 
ATOM   25696 H HD21 . LEU J  1 220 ? 106.788 122.911 159.893 1.00 55.49  ? 220 LEU J HD21 1 
ATOM   25697 H HD22 . LEU J  1 220 ? 108.028 122.124 159.286 1.00 54.68  ? 220 LEU J HD22 1 
ATOM   25698 H HD23 . LEU J  1 220 ? 106.557 121.551 159.110 1.00 55.48  ? 220 LEU J HD23 1 
ATOM   25699 N N    . TYR J  1 221 ? 109.222 117.274 159.513 1.00 46.50  ? 221 TYR J N    1 
ATOM   25700 C CA   . TYR J  1 221 ? 110.430 116.827 158.824 1.00 44.34  ? 221 TYR J CA   1 
ATOM   25701 C C    . TYR J  1 221 ? 110.416 115.369 158.390 1.00 45.21  ? 221 TYR J C    1 
ATOM   25702 O O    . TYR J  1 221 ? 111.097 115.033 157.419 1.00 36.22  ? 221 TYR J O    1 
ATOM   25703 C CB   . TYR J  1 221 ? 111.666 117.059 159.710 1.00 45.73  ? 221 TYR J CB   1 
ATOM   25704 C CG   . TYR J  1 221 ? 111.877 118.504 160.095 1.00 40.82  ? 221 TYR J CG   1 
ATOM   25705 C CD1  . TYR J  1 221 ? 111.946 119.490 159.122 1.00 46.21  ? 221 TYR J CD1  1 
ATOM   25706 C CD2  . TYR J  1 221 ? 112.005 118.884 161.422 1.00 45.11  ? 221 TYR J CD2  1 
ATOM   25707 C CE1  . TYR J  1 221 ? 112.137 120.813 159.456 1.00 41.87  ? 221 TYR J CE1  1 
ATOM   25708 C CE2  . TYR J  1 221 ? 112.198 120.210 161.766 1.00 45.29  ? 221 TYR J CE2  1 
ATOM   25709 C CZ   . TYR J  1 221 ? 112.262 121.167 160.777 1.00 41.95  ? 221 TYR J CZ   1 
ATOM   25710 O OH   . TYR J  1 221 ? 112.457 122.487 161.103 1.00 43.86  ? 221 TYR J OH   1 
ATOM   25711 H H    . TYR J  1 221 ? 109.047 116.856 160.244 1.00 47.11  ? 221 TYR J H    1 
ATOM   25712 H HA   . TYR J  1 221 ? 110.550 117.359 158.023 1.00 45.29  ? 221 TYR J HA   1 
ATOM   25713 H HB2  . TYR J  1 221 ? 111.565 116.544 160.526 1.00 46.44  ? 221 TYR J HB2  1 
ATOM   25714 H HB3  . TYR J  1 221 ? 112.454 116.761 159.230 1.00 45.78  ? 221 TYR J HB3  1 
ATOM   25715 H HD1  . TYR J  1 221 ? 111.861 119.252 158.227 1.00 46.06  ? 221 TYR J HD1  1 
ATOM   25716 H HD2  . TYR J  1 221 ? 111.963 118.240 162.091 1.00 46.66  ? 221 TYR J HD2  1 
ATOM   25717 H HE1  . TYR J  1 221 ? 112.182 121.459 158.789 1.00 43.84  ? 221 TYR J HE1  1 
ATOM   25718 H HE2  . TYR J  1 221 ? 112.285 120.454 162.660 1.00 46.34  ? 221 TYR J HE2  1 
ATOM   25719 H HH   . TYR J  1 221 ? 112.521 122.945 160.401 1.00 44.57  ? 221 TYR J HH   1 
ATOM   25720 N N    . GLY J  1 222 ? 109.668 114.502 159.058 1.00 51.75  ? 222 GLY J N    1 
ATOM   25721 C CA   . GLY J  1 222 ? 109.731 113.084 158.762 1.00 51.17  ? 222 GLY J CA   1 
ATOM   25722 C C    . GLY J  1 222 ? 110.968 112.388 159.289 1.00 50.04  ? 222 GLY J C    1 
ATOM   25723 O O    . GLY J  1 222 ? 111.452 112.714 160.376 1.00 50.11  ? 222 GLY J O    1 
ATOM   25724 H H    . GLY J  1 222 ? 109.118 114.709 159.685 1.00 51.83  ? 222 GLY J H    1 
ATOM   25725 H HA2  . GLY J  1 222 ? 108.955 112.647 159.147 1.00 52.43  ? 222 GLY J HA2  1 
ATOM   25726 H HA3  . GLY J  1 222 ? 109.699 112.959 157.801 1.00 50.61  ? 222 GLY J HA3  1 
ATOM   25727 N N    . PHE J  1 223 ? 111.494 111.427 158.522 1.00 54.59  ? 223 PHE J N    1 
ATOM   25728 C CA   . PHE J  1 223 ? 112.611 110.609 158.977 1.00 55.26  ? 223 PHE J CA   1 
ATOM   25729 C C    . PHE J  1 223 ? 113.803 110.606 158.025 1.00 54.30  ? 223 PHE J C    1 
ATOM   25730 O O    . PHE J  1 223 ? 114.746 109.837 158.249 1.00 53.20  ? 223 PHE J O    1 
ATOM   25731 C CB   . PHE J  1 223 ? 112.143 109.164 159.195 1.00 55.19  ? 223 PHE J CB   1 
ATOM   25732 C CG   . PHE J  1 223 ? 111.254 108.989 160.390 1.00 60.23  ? 223 PHE J CG   1 
ATOM   25733 C CD1  . PHE J  1 223 ? 111.707 109.284 161.663 1.00 62.60  ? 223 PHE J CD1  1 
ATOM   25734 C CD2  . PHE J  1 223 ? 109.958 108.529 160.236 1.00 57.46  ? 223 PHE J CD2  1 
ATOM   25735 C CE1  . PHE J  1 223 ? 110.883 109.126 162.759 1.00 62.95  ? 223 PHE J CE1  1 
ATOM   25736 C CE2  . PHE J  1 223 ? 109.131 108.367 161.326 1.00 59.78  ? 223 PHE J CE2  1 
ATOM   25737 C CZ   . PHE J  1 223 ? 109.593 108.666 162.589 1.00 59.96  ? 223 PHE J CZ   1 
ATOM   25738 H H    . PHE J  1 223 ? 111.216 111.231 157.731 1.00 56.81  ? 223 PHE J H    1 
ATOM   25739 H HA   . PHE J  1 223 ? 112.922 110.949 159.830 1.00 56.87  ? 223 PHE J HA   1 
ATOM   25740 H HB2  . PHE J  1 223 ? 111.652 108.870 158.412 1.00 56.50  ? 223 PHE J HB2  1 
ATOM   25741 H HB3  . PHE J  1 223 ? 112.922 108.600 159.324 1.00 56.91  ? 223 PHE J HB3  1 
ATOM   25742 H HD1  . PHE J  1 223 ? 112.575 109.596 161.783 1.00 57.67  ? 223 PHE J HD1  1 
ATOM   25743 H HD2  . PHE J  1 223 ? 109.641 108.326 159.385 1.00 56.82  ? 223 PHE J HD2  1 
ATOM   25744 H HE1  . PHE J  1 223 ? 111.195 109.328 163.611 1.00 58.03  ? 223 PHE J HE1  1 
ATOM   25745 H HE2  . PHE J  1 223 ? 108.263 108.057 161.210 1.00 57.96  ? 223 PHE J HE2  1 
ATOM   25746 H HZ   . PHE J  1 223 ? 109.036 108.557 163.326 1.00 57.54  ? 223 PHE J HZ   1 
ATOM   25747 N N    . SER J  1 224 ? 113.805 111.428 156.979 1.00 47.66  ? 224 SER J N    1 
ATOM   25748 C CA   . SER J  1 224 ? 114.935 111.426 156.060 1.00 36.28  ? 224 SER J CA   1 
ATOM   25749 C C    . SER J  1 224 ? 115.031 112.755 155.326 1.00 41.05  ? 224 SER J C    1 
ATOM   25750 O O    . SER J  1 224 ? 114.054 113.500 155.212 1.00 49.85  ? 224 SER J O    1 
ATOM   25751 C CB   . SER J  1 224 ? 114.824 110.281 155.049 1.00 44.80  ? 224 SER J CB   1 
ATOM   25752 O OG   . SER J  1 224 ? 113.835 110.562 154.074 1.00 49.72  ? 224 SER J OG   1 
ATOM   25753 H H    . SER J  1 224 ? 113.178 111.984 156.783 1.00 47.02  ? 224 SER J H    1 
ATOM   25754 H HA   . SER J  1 224 ? 115.755 111.302 156.564 1.00 44.07  ? 224 SER J HA   1 
ATOM   25755 H HB2  . SER J  1 224 ? 115.680 110.167 154.604 1.00 44.64  ? 224 SER J HB2  1 
ATOM   25756 H HB3  . SER J  1 224 ? 114.583 109.466 155.518 1.00 46.67  ? 224 SER J HB3  1 
ATOM   25757 H HG   . SER J  1 224 ? 113.768 109.919 153.538 1.00 46.41  ? 224 SER J HG   1 
ATOM   25758 N N    . VAL J  1 225 ? 116.234 113.033 154.833 1.00 41.90  ? 225 VAL J N    1 
ATOM   25759 C CA   . VAL J  1 225 ? 116.520 114.188 153.984 1.00 35.99  ? 225 VAL J CA   1 
ATOM   25760 C C    . VAL J  1 225 ? 117.020 113.657 152.645 1.00 37.74  ? 225 VAL J C    1 
ATOM   25761 O O    . VAL J  1 225 ? 118.133 113.119 152.581 1.00 44.21  ? 225 VAL J O    1 
ATOM   25762 C CB   . VAL J  1 225 ? 117.551 115.123 154.633 1.00 27.42  ? 225 VAL J CB   1 
ATOM   25763 C CG1  . VAL J  1 225 ? 117.915 116.255 153.688 1.00 28.25  ? 225 VAL J CG1  1 
ATOM   25764 C CG2  . VAL J  1 225 ? 117.016 115.674 155.940 1.00 36.12  ? 225 VAL J CG2  1 
ATOM   25765 H H    . VAL J  1 225 ? 116.929 112.549 154.986 1.00 39.22  ? 225 VAL J H    1 
ATOM   25766 H HA   . VAL J  1 225 ? 115.706 114.695 153.851 1.00 36.98  ? 225 VAL J HA   1 
ATOM   25767 H HB   . VAL J  1 225 ? 118.358 114.620 154.827 1.00 36.34  ? 225 VAL J HB   1 
ATOM   25768 H HG11 . VAL J  1 225 ? 118.401 116.933 154.182 1.00 36.43  ? 225 VAL J HG11 1 
ATOM   25769 H HG12 . VAL J  1 225 ? 118.469 115.908 152.973 1.00 35.52  ? 225 VAL J HG12 1 
ATOM   25770 H HG13 . VAL J  1 225 ? 117.099 116.634 153.324 1.00 36.61  ? 225 VAL J HG13 1 
ATOM   25771 H HG21 . VAL J  1 225 ? 117.672 116.280 156.320 1.00 37.47  ? 225 VAL J HG21 1 
ATOM   25772 H HG22 . VAL J  1 225 ? 116.189 116.149 155.765 1.00 37.31  ? 225 VAL J HG22 1 
ATOM   25773 H HG23 . VAL J  1 225 ? 116.853 114.937 156.550 1.00 37.29  ? 225 VAL J HG23 1 
ATOM   25774 N N    . PRO J  1 226 ? 116.261 113.781 151.560 1.00 38.04  ? 226 PRO J N    1 
ATOM   25775 C CA   . PRO J  1 226 ? 116.738 113.274 150.270 1.00 33.81  ? 226 PRO J CA   1 
ATOM   25776 C C    . PRO J  1 226 ? 117.773 114.189 149.635 1.00 35.21  ? 226 PRO J C    1 
ATOM   25777 O O    . PRO J  1 226 ? 117.866 115.381 149.930 1.00 44.93  ? 226 PRO J O    1 
ATOM   25778 C CB   . PRO J  1 226 ? 115.467 113.212 149.417 1.00 38.10  ? 226 PRO J CB   1 
ATOM   25779 C CG   . PRO J  1 226 ? 114.538 114.187 150.038 1.00 39.87  ? 226 PRO J CG   1 
ATOM   25780 C CD   . PRO J  1 226 ? 114.859 114.227 151.497 1.00 43.81  ? 226 PRO J CD   1 
ATOM   25781 H HA   . PRO J  1 226 ? 117.106 112.383 150.369 1.00 37.60  ? 226 PRO J HA   1 
ATOM   25782 H HB2  . PRO J  1 226 ? 115.671 113.467 148.504 1.00 37.16  ? 226 PRO J HB2  1 
ATOM   25783 H HB3  . PRO J  1 226 ? 115.095 112.317 149.449 1.00 38.04  ? 226 PRO J HB3  1 
ATOM   25784 H HG2  . PRO J  1 226 ? 114.673 115.060 149.638 1.00 37.06  ? 226 PRO J HG2  1 
ATOM   25785 H HG3  . PRO J  1 226 ? 113.624 113.889 149.902 1.00 38.25  ? 226 PRO J HG3  1 
ATOM   25786 H HD2  . PRO J  1 226 ? 114.777 115.133 151.833 1.00 38.37  ? 226 PRO J HD2  1 
ATOM   25787 H HD3  . PRO J  1 226 ? 114.286 113.613 151.986 1.00 38.71  ? 226 PRO J HD3  1 
ATOM   25788 N N    . GLY J  1 227 ? 118.563 113.590 148.738 1.00 29.74  ? 227 GLY J N    1 
ATOM   25789 C CA   . GLY J  1 227 ? 119.599 114.319 148.028 1.00 21.82  ? 227 GLY J CA   1 
ATOM   25790 C C    . GLY J  1 227 ? 119.121 115.143 146.853 1.00 18.58  ? 227 GLY J C    1 
ATOM   25791 O O    . GLY J  1 227 ? 119.799 116.104 146.478 1.00 32.15  ? 227 GLY J O    1 
ATOM   25792 H H    . GLY J  1 227 ? 118.514 112.757 148.529 1.00 30.17  ? 227 GLY J H    1 
ATOM   25793 H HA2  . GLY J  1 227 ? 120.041 114.919 148.649 1.00 28.36  ? 227 GLY J HA2  1 
ATOM   25794 H HA3  . GLY J  1 227 ? 120.258 113.688 147.700 1.00 28.80  ? 227 GLY J HA3  1 
ATOM   25795 N N    . LEU J  1 228 ? 117.986 114.793 146.257 1.00 27.19  ? 228 LEU J N    1 
ATOM   25796 C CA   . LEU J  1 228 ? 117.415 115.559 145.158 1.00 31.88  ? 228 LEU J CA   1 
ATOM   25797 C C    . LEU J  1 228 ? 116.092 116.191 145.569 1.00 37.79  ? 228 LEU J C    1 
ATOM   25798 O O    . LEU J  1 228 ? 115.363 115.660 146.411 1.00 41.83  ? 228 LEU J O    1 
ATOM   25799 C CB   . LEU J  1 228 ? 117.194 114.677 143.926 1.00 34.27  ? 228 LEU J CB   1 
ATOM   25800 C CG   . LEU J  1 228 ? 118.390 113.840 143.477 1.00 43.21  ? 228 LEU J CG   1 
ATOM   25801 C CD1  . LEU J  1 228 ? 117.940 112.686 142.595 1.00 39.74  ? 228 LEU J CD1  1 
ATOM   25802 C CD2  . LEU J  1 228 ? 119.394 114.713 142.748 1.00 40.10  ? 228 LEU J CD2  1 
ATOM   25803 H H    . LEU J  1 228 ? 117.520 114.104 146.475 1.00 34.38  ? 228 LEU J H    1 
ATOM   25804 H HA   . LEU J  1 228 ? 118.025 116.271 144.910 1.00 33.66  ? 228 LEU J HA   1 
ATOM   25805 H HB2  . LEU J  1 228 ? 116.466 114.063 144.117 1.00 34.88  ? 228 LEU J HB2  1 
ATOM   25806 H HB3  . LEU J  1 228 ? 116.945 115.247 143.182 1.00 33.79  ? 228 LEU J HB3  1 
ATOM   25807 H HG   . LEU J  1 228 ? 118.828 113.463 144.256 1.00 35.69  ? 228 LEU J HG   1 
ATOM   25808 H HD11 . LEU J  1 228 ? 118.711 112.141 142.372 1.00 34.70  ? 228 LEU J HD11 1 
ATOM   25809 H HD12 . LEU J  1 228 ? 117.289 112.154 143.079 1.00 35.20  ? 228 LEU J HD12 1 
ATOM   25810 H HD13 . LEU J  1 228 ? 117.542 113.042 141.786 1.00 35.37  ? 228 LEU J HD13 1 
ATOM   25811 H HD21 . LEU J  1 228 ? 120.148 114.167 142.476 1.00 35.69  ? 228 LEU J HD21 1 
ATOM   25812 H HD22 . LEU J  1 228 ? 118.968 115.102 141.968 1.00 35.04  ? 228 LEU J HD22 1 
ATOM   25813 H HD23 . LEU J  1 228 ? 119.691 115.413 143.348 1.00 34.71  ? 228 LEU J HD23 1 
ATOM   25814 N N    . TYR J  1 229 ? 115.795 117.338 144.960 1.00 26.97  ? 229 TYR J N    1 
ATOM   25815 C CA   . TYR J  1 229 ? 114.531 118.030 145.157 1.00 25.40  ? 229 TYR J CA   1 
ATOM   25816 C C    . TYR J  1 229 ? 114.041 118.576 143.825 1.00 26.91  ? 229 TYR J C    1 
ATOM   25817 O O    . TYR J  1 229 ? 114.827 119.109 143.037 1.00 42.09  ? 229 TYR J O    1 
ATOM   25818 C CB   . TYR J  1 229 ? 114.653 119.167 146.177 1.00 30.44  ? 229 TYR J CB   1 
ATOM   25819 C CG   . TYR J  1 229 ? 113.348 119.893 146.408 1.00 39.57  ? 229 TYR J CG   1 
ATOM   25820 C CD1  . TYR J  1 229 ? 112.330 119.308 147.149 1.00 39.24  ? 229 TYR J CD1  1 
ATOM   25821 C CD2  . TYR J  1 229 ? 113.133 121.162 145.889 1.00 36.72  ? 229 TYR J CD2  1 
ATOM   25822 C CE1  . TYR J  1 229 ? 111.131 119.962 147.356 1.00 36.32  ? 229 TYR J CE1  1 
ATOM   25823 C CE2  . TYR J  1 229 ? 111.939 121.825 146.097 1.00 32.09  ? 229 TYR J CE2  1 
ATOM   25824 C CZ   . TYR J  1 229 ? 110.942 121.219 146.830 1.00 36.90  ? 229 TYR J CZ   1 
ATOM   25825 O OH   . TYR J  1 229 ? 109.753 121.876 147.042 1.00 41.37  ? 229 TYR J OH   1 
ATOM   25826 H H    . TYR J  1 229 ? 116.326 117.742 144.417 1.00 34.11  ? 229 TYR J H    1 
ATOM   25827 H HA   . TYR J  1 229 ? 113.871 117.399 145.485 1.00 34.44  ? 229 TYR J HA   1 
ATOM   25828 H HB2  . TYR J  1 229 ? 114.948 118.800 147.026 1.00 33.94  ? 229 TYR J HB2  1 
ATOM   25829 H HB3  . TYR J  1 229 ? 115.301 119.813 145.852 1.00 35.50  ? 229 TYR J HB3  1 
ATOM   25830 H HD1  . TYR J  1 229 ? 112.453 118.457 147.502 1.00 35.29  ? 229 TYR J HD1  1 
ATOM   25831 H HD2  . TYR J  1 229 ? 113.804 121.571 145.391 1.00 34.49  ? 229 TYR J HD2  1 
ATOM   25832 H HE1  . TYR J  1 229 ? 110.458 119.557 147.854 1.00 34.87  ? 229 TYR J HE1  1 
ATOM   25833 H HE2  . TYR J  1 229 ? 111.809 122.674 145.741 1.00 33.54  ? 229 TYR J HE2  1 
ATOM   25834 H HH   . TYR J  1 229 ? 109.751 122.607 146.628 1.00 35.91  ? 229 TYR J HH   1 
ATOM   25835 N N    . GLU J  1 230 ? 112.742 118.435 143.582 1.00 31.74  ? 230 GLU J N    1 
ATOM   25836 C CA   . GLU J  1 230 ? 112.099 118.870 142.350 1.00 33.04  ? 230 GLU J CA   1 
ATOM   25837 C C    . GLU J  1 230 ? 111.266 120.111 142.639 1.00 44.47  ? 230 GLU J C    1 
ATOM   25838 O O    . GLU J  1 230 ? 110.387 120.081 143.505 1.00 54.18  ? 230 GLU J O    1 
ATOM   25839 C CB   . GLU J  1 230 ? 111.219 117.763 141.766 1.00 38.27  ? 230 GLU J CB   1 
ATOM   25840 C CG   . GLU J  1 230 ? 111.943 116.441 141.545 1.00 50.97  ? 230 GLU J CG   1 
ATOM   25841 C CD   . GLU J  1 230 ? 111.911 115.531 142.761 1.00 60.41  ? 230 GLU J CD   1 
ATOM   25842 O OE1  . GLU J  1 230 ? 111.354 115.936 143.802 1.00 57.19  ? 230 GLU J OE1  1 
ATOM   25843 O OE2  . GLU J  1 230 ? 112.445 114.404 142.673 1.00 54.79  ? 230 GLU J OE2  1 
ATOM   25844 H H    . GLU J  1 230 ? 112.193 118.076 144.140 1.00 43.10  ? 230 GLU J H    1 
ATOM   25845 H HA   . GLU J  1 230 ? 112.775 119.099 141.695 1.00 43.26  ? 230 GLU J HA   1 
ATOM   25846 H HB2  . GLU J  1 230 ? 110.479 117.601 142.371 1.00 44.28  ? 230 GLU J HB2  1 
ATOM   25847 H HB3  . GLU J  1 230 ? 110.879 118.057 140.908 1.00 43.68  ? 230 GLU J HB3  1 
ATOM   25848 H HG2  . GLU J  1 230 ? 111.521 115.969 140.809 1.00 45.21  ? 230 GLU J HG2  1 
ATOM   25849 H HG3  . GLU J  1 230 ? 112.873 116.622 141.333 1.00 45.41  ? 230 GLU J HG3  1 
ATOM   25850 N N    . CYS J  1 231 ? 111.535 121.190 141.906 1.00 45.99  ? 231 CYS J N    1 
ATOM   25851 C CA   . CYS J  1 231 ? 111.004 122.509 142.217 1.00 40.82  ? 231 CYS J CA   1 
ATOM   25852 C C    . CYS J  1 231 ? 110.253 123.047 141.010 1.00 43.01  ? 231 CYS J C    1 
ATOM   25853 O O    . CYS J  1 231 ? 110.714 122.915 139.873 1.00 48.05  ? 231 CYS J O    1 
ATOM   25854 C CB   . CYS J  1 231 ? 112.161 123.450 142.578 1.00 46.23  ? 231 CYS J CB   1 
ATOM   25855 S SG   . CYS J  1 231 ? 111.744 125.122 143.099 1.00 67.79  ? 231 CYS J SG   1 
ATOM   25856 H H    . CYS J  1 231 ? 112.034 121.179 141.206 1.00 45.98  ? 231 CYS J H    1 
ATOM   25857 H HA   . CYS J  1 231 ? 110.395 122.454 142.969 1.00 44.92  ? 231 CYS J HA   1 
ATOM   25858 H HB2  . CYS J  1 231 ? 112.671 123.044 143.297 1.00 44.56  ? 231 CYS J HB2  1 
ATOM   25859 H HB3  . CYS J  1 231 ? 112.727 123.535 141.795 1.00 46.46  ? 231 CYS J HB3  1 
ATOM   25860 N N    . ASN J  1 232 ? 109.105 123.673 141.266 1.00 38.89  ? 232 ASN J N    1 
ATOM   25861 C CA   . ASN J  1 232 ? 108.286 124.284 140.222 1.00 43.53  ? 232 ASN J CA   1 
ATOM   25862 C C    . ASN J  1 232 ? 107.718 125.630 140.674 1.00 43.05  ? 232 ASN J C    1 
ATOM   25863 O O    . ASN J  1 232 ? 106.544 125.931 140.461 1.00 34.42  ? 232 ASN J O    1 
ATOM   25864 C CB   . ASN J  1 232 ? 107.175 123.326 139.796 1.00 45.00  ? 232 ASN J CB   1 
ATOM   25865 C CG   . ASN J  1 232 ? 106.089 123.189 140.839 1.00 45.36  ? 232 ASN J CG   1 
ATOM   25866 O OD1  . ASN J  1 232 ? 106.369 122.989 142.019 1.00 53.13  ? 232 ASN J OD1  1 
ATOM   25867 N ND2  . ASN J  1 232 ? 104.839 123.299 140.409 1.00 46.82  ? 232 ASN J ND2  1 
ATOM   25868 H H    . ASN J  1 232 ? 108.773 123.755 142.055 1.00 43.61  ? 232 ASN J H    1 
ATOM   25869 H HA   . ASN J  1 232 ? 108.844 124.448 139.447 1.00 44.69  ? 232 ASN J HA   1 
ATOM   25870 H HB2  . ASN J  1 232 ? 106.768 123.654 138.979 1.00 44.81  ? 232 ASN J HB2  1 
ATOM   25871 H HB3  . ASN J  1 232 ? 107.557 122.447 139.648 1.00 44.16  ? 232 ASN J HB3  1 
ATOM   25872 H HD21 . ASN J  1 232 ? 104.681 123.439 139.575 1.00 44.08  ? 232 ASN J HD21 1 
ATOM   25873 H HD22 . ASN J  1 232 ? 104.185 123.230 140.963 1.00 44.39  ? 232 ASN J HD22 1 
ATOM   25874 N N    . ARG J  1 233 ? 108.544 126.469 141.293 1.00 47.60  ? 233 ARG J N    1 
ATOM   25875 C CA   . ARG J  1 233 ? 108.101 127.777 141.759 1.00 43.31  ? 233 ARG J CA   1 
ATOM   25876 C C    . ARG J  1 233 ? 108.669 128.895 140.895 1.00 40.43  ? 233 ARG J C    1 
ATOM   25877 O O    . ARG J  1 233 ? 109.825 128.844 140.469 1.00 42.04  ? 233 ARG J O    1 
ATOM   25878 C CB   . ARG J  1 233 ? 108.504 128.031 143.214 1.00 41.68  ? 233 ARG J CB   1 
ATOM   25879 C CG   . ARG J  1 233 ? 107.439 128.794 143.994 1.00 44.37  ? 233 ARG J CG   1 
ATOM   25880 C CD   . ARG J  1 233 ? 107.526 128.609 145.498 1.00 45.44  ? 233 ARG J CD   1 
ATOM   25881 N NE   . ARG J  1 233 ? 108.465 129.553 146.092 1.00 45.75  ? 233 ARG J NE   1 
ATOM   25882 C CZ   . ARG J  1 233 ? 108.539 129.830 147.387 1.00 52.82  ? 233 ARG J CZ   1 
ATOM   25883 N NH1  . ARG J  1 233 ? 107.737 129.252 148.267 1.00 50.03  ? 233 ARG J NH1  1 
ATOM   25884 N NH2  . ARG J  1 233 ? 109.440 130.712 147.811 1.00 45.22  ? 233 ARG J NH2  1 
ATOM   25885 H H    . ARG J  1 233 ? 109.371 126.300 141.457 1.00 43.19  ? 233 ARG J H    1 
ATOM   25886 H HA   . ARG J  1 233 ? 107.134 127.823 141.705 1.00 42.24  ? 233 ARG J HA   1 
ATOM   25887 H HB2  . ARG J  1 233 ? 108.645 127.178 143.655 1.00 41.26  ? 233 ARG J HB2  1 
ATOM   25888 H HB3  . ARG J  1 233 ? 109.321 128.552 143.232 1.00 40.92  ? 233 ARG J HB3  1 
ATOM   25889 H HG2  . ARG J  1 233 ? 107.533 129.742 143.809 1.00 41.45  ? 233 ARG J HG2  1 
ATOM   25890 H HG3  . ARG J  1 233 ? 106.561 128.490 143.714 1.00 42.93  ? 233 ARG J HG3  1 
ATOM   25891 H HD2  . ARG J  1 233 ? 106.651 128.760 145.890 1.00 42.10  ? 233 ARG J HD2  1 
ATOM   25892 H HD3  . ARG J  1 233 ? 107.832 127.710 145.693 1.00 42.49  ? 233 ARG J HD3  1 
ATOM   25893 H HE   . ARG J  1 233 ? 108.958 130.014 145.558 1.00 41.62  ? 233 ARG J HE   1 
ATOM   25894 H HH11 . ARG J  1 233 ? 107.148 128.684 148.006 1.00 41.47  ? 233 ARG J HH11 1 
ATOM   25895 H HH12 . ARG J  1 233 ? 107.803 129.449 149.101 1.00 41.84  ? 233 ARG J HH12 1 
ATOM   25896 H HH21 . ARG J  1 233 ? 109.966 131.093 147.247 1.00 40.77  ? 233 ARG J HH21 1 
ATOM   25897 H HH22 . ARG J  1 233 ? 109.497 130.899 148.648 1.00 41.71  ? 233 ARG J HH22 1 
ATOM   25898 N N    . TYR J  1 234 ? 107.836 129.903 140.654 1.00 37.47  ? 234 TYR J N    1 
ATOM   25899 C CA   . TYR J  1 234 ? 108.265 131.098 139.945 1.00 34.30  ? 234 TYR J CA   1 
ATOM   25900 C C    . TYR J  1 234 ? 109.448 131.729 140.676 1.00 36.53  ? 234 TYR J C    1 
ATOM   25901 O O    . TYR J  1 234 ? 109.446 131.799 141.910 1.00 46.29  ? 234 TYR J O    1 
ATOM   25902 C CB   . TYR J  1 234 ? 107.102 132.088 139.845 1.00 32.72  ? 234 TYR J CB   1 
ATOM   25903 C CG   . TYR J  1 234 ? 107.437 133.397 139.168 1.00 36.47  ? 234 TYR J CG   1 
ATOM   25904 C CD1  . TYR J  1 234 ? 107.951 134.464 139.890 1.00 36.34  ? 234 TYR J CD1  1 
ATOM   25905 C CD2  . TYR J  1 234 ? 107.229 133.569 137.807 1.00 38.95  ? 234 TYR J CD2  1 
ATOM   25906 C CE1  . TYR J  1 234 ? 108.258 135.660 139.274 1.00 32.82  ? 234 TYR J CE1  1 
ATOM   25907 C CE2  . TYR J  1 234 ? 107.533 134.762 137.183 1.00 31.12  ? 234 TYR J CE2  1 
ATOM   25908 C CZ   . TYR J  1 234 ? 108.046 135.804 137.922 1.00 29.66  ? 234 TYR J CZ   1 
ATOM   25909 O OH   . TYR J  1 234 ? 108.350 136.994 137.306 1.00 35.04  ? 234 TYR J OH   1 
ATOM   25910 H H    . TYR J  1 234 ? 107.009 129.914 140.891 1.00 36.14  ? 234 TYR J H    1 
ATOM   25911 H HA   . TYR J  1 234 ? 108.539 130.853 139.048 1.00 34.96  ? 234 TYR J HA   1 
ATOM   25912 H HB2  . TYR J  1 234 ? 106.386 131.672 139.338 1.00 35.70  ? 234 TYR J HB2  1 
ATOM   25913 H HB3  . TYR J  1 234 ? 106.789 132.291 140.741 1.00 34.75  ? 234 TYR J HB3  1 
ATOM   25914 H HD1  . TYR J  1 234 ? 108.097 134.369 140.803 1.00 35.73  ? 234 TYR J HD1  1 
ATOM   25915 H HD2  . TYR J  1 234 ? 106.884 132.865 137.305 1.00 36.55  ? 234 TYR J HD2  1 
ATOM   25916 H HE1  . TYR J  1 234 ? 108.605 136.366 139.771 1.00 35.14  ? 234 TYR J HE1  1 
ATOM   25917 H HE2  . TYR J  1 234 ? 107.391 134.861 136.270 1.00 34.44  ? 234 TYR J HE2  1 
ATOM   25918 H HH   . TYR J  1 234 ? 108.173 136.944 136.486 1.00 35.45  ? 234 TYR J HH   1 
ATOM   25919 N N    . PRO J  1 235 ? 110.480 132.203 139.956 1.00 26.80  ? 235 PRO J N    1 
ATOM   25920 C CA   . PRO J  1 235 ? 110.592 132.364 138.499 1.00 26.89  ? 235 PRO J CA   1 
ATOM   25921 C C    . PRO J  1 235 ? 111.130 131.150 137.758 1.00 34.60  ? 235 PRO J C    1 
ATOM   25922 O O    . PRO J  1 235 ? 111.489 131.253 136.590 1.00 40.99  ? 235 PRO J O    1 
ATOM   25923 C CB   . PRO J  1 235 ? 111.556 133.546 138.371 1.00 31.09  ? 235 PRO J CB   1 
ATOM   25924 C CG   . PRO J  1 235 ? 112.450 133.441 139.575 1.00 29.59  ? 235 PRO J CG   1 
ATOM   25925 C CD   . PRO J  1 235 ? 111.670 132.724 140.650 1.00 32.53  ? 235 PRO J CD   1 
ATOM   25926 H HA   . PRO J  1 235 ? 109.740 132.610 138.115 1.00 33.73  ? 235 PRO J HA   1 
ATOM   25927 H HB2  . PRO J  1 235 ? 112.069 133.465 137.551 1.00 32.42  ? 235 PRO J HB2  1 
ATOM   25928 H HB3  . PRO J  1 235 ? 111.056 134.377 138.384 1.00 35.42  ? 235 PRO J HB3  1 
ATOM   25929 H HG2  . PRO J  1 235 ? 113.244 132.934 139.343 1.00 33.43  ? 235 PRO J HG2  1 
ATOM   25930 H HG3  . PRO J  1 235 ? 112.691 134.333 139.874 1.00 33.42  ? 235 PRO J HG3  1 
ATOM   25931 H HD2  . PRO J  1 235 ? 112.194 131.992 141.012 1.00 33.67  ? 235 PRO J HD2  1 
ATOM   25932 H HD3  . PRO J  1 235 ? 111.407 133.347 141.348 1.00 33.68  ? 235 PRO J HD3  1 
ATOM   25933 N N    . CYS J  1 236 ? 111.194 129.988 138.397 1.00 44.17  ? 236 CYS J N    1 
ATOM   25934 C CA   . CYS J  1 236 ? 111.637 128.787 137.708 1.00 44.37  ? 236 CYS J CA   1 
ATOM   25935 C C    . CYS J  1 236 ? 110.615 128.395 136.645 1.00 43.83  ? 236 CYS J C    1 
ATOM   25936 O O    . CYS J  1 236 ? 109.408 128.376 136.902 1.00 49.42  ? 236 CYS J O    1 
ATOM   25937 C CB   . CYS J  1 236 ? 111.857 127.662 138.716 1.00 33.15  ? 236 CYS J CB   1 
ATOM   25938 S SG   . CYS J  1 236 ? 112.771 128.220 140.185 1.00 52.98  ? 236 CYS J SG   1 
ATOM   25939 H H    . CYS J  1 236 ? 110.988 129.869 139.224 1.00 41.22  ? 236 CYS J H    1 
ATOM   25940 H HA   . CYS J  1 236 ? 112.481 128.965 137.264 1.00 42.27  ? 236 CYS J HA   1 
ATOM   25941 H HB2  . CYS J  1 236 ? 110.997 127.322 139.007 1.00 40.34  ? 236 CYS J HB2  1 
ATOM   25942 H HB3  . CYS J  1 236 ? 112.369 126.955 138.294 1.00 39.91  ? 236 CYS J HB3  1 
ATOM   25943 N N    . ILE J  1 237 ? 111.108 128.088 135.450 1.00 40.14  ? 237 ILE J N    1 
ATOM   25944 C CA   . ILE J  1 237 ? 110.275 127.598 134.355 1.00 49.92  ? 237 ILE J CA   1 
ATOM   25945 C C    . ILE J  1 237 ? 109.971 126.120 134.556 1.00 50.75  ? 237 ILE J C    1 
ATOM   25946 O O    . ILE J  1 237 ? 110.881 125.303 134.738 1.00 47.21  ? 237 ILE J O    1 
ATOM   25947 C CB   . ILE J  1 237 ? 110.959 127.842 133.000 1.00 46.12  ? 237 ILE J CB   1 
ATOM   25948 C CG1  . ILE J  1 237 ? 111.338 129.317 132.853 1.00 39.15  ? 237 ILE J CG1  1 
ATOM   25949 C CG2  . ILE J  1 237 ? 110.044 127.417 131.858 1.00 45.59  ? 237 ILE J CG2  1 
ATOM   25950 C CD1  . ILE J  1 237 ? 112.126 129.625 131.601 1.00 47.94  ? 237 ILE J CD1  1 
ATOM   25951 H H    . ILE J  1 237 ? 111.941 128.156 135.244 1.00 42.66  ? 237 ILE J H    1 
ATOM   25952 H HA   . ILE J  1 237 ? 109.433 128.080 134.358 1.00 44.68  ? 237 ILE J HA   1 
ATOM   25953 H HB   . ILE J  1 237 ? 111.769 127.309 132.962 1.00 44.83  ? 237 ILE J HB   1 
ATOM   25954 H HG12 . ILE J  1 237 ? 110.526 129.847 132.832 1.00 42.93  ? 237 ILE J HG12 1 
ATOM   25955 H HG13 . ILE J  1 237 ? 111.883 129.581 133.611 1.00 43.05  ? 237 ILE J HG13 1 
ATOM   25956 H HG21 . ILE J  1 237 ? 110.496 126.742 131.329 1.00 44.59  ? 237 ILE J HG21 1 
ATOM   25957 H HG22 . ILE J  1 237 ? 109.221 127.055 132.223 1.00 44.20  ? 237 ILE J HG22 1 
ATOM   25958 H HG23 . ILE J  1 237 ? 109.842 128.189 131.307 1.00 44.10  ? 237 ILE J HG23 1 
ATOM   25959 H HD11 . ILE J  1 237 ? 112.449 130.538 131.649 1.00 44.98  ? 237 ILE J HD11 1 
ATOM   25960 H HD12 . ILE J  1 237 ? 112.876 129.012 131.543 1.00 44.72  ? 237 ILE J HD12 1 
ATOM   25961 H HD13 . ILE J  1 237 ? 111.550 129.517 130.827 1.00 45.03  ? 237 ILE J HD13 1 
ATOM   25962 N N    . LYS J  1 238 ? 108.684 125.775 134.503 1.00 48.72  ? 238 LYS J N    1 
ATOM   25963 C CA   . LYS J  1 238 ? 108.210 124.423 134.777 1.00 44.36  ? 238 LYS J CA   1 
ATOM   25964 C C    . LYS J  1 238 ? 108.919 123.809 135.980 1.00 44.42  ? 238 LYS J C    1 
ATOM   25965 O O    . LYS J  1 238 ? 109.123 124.499 136.982 1.00 45.93  ? 238 LYS J O    1 
ATOM   25966 C CB   . LYS J  1 238 ? 108.362 123.565 133.514 1.00 46.44  ? 238 LYS J CB   1 
ATOM   25967 C CG   . LYS J  1 238 ? 108.405 124.383 132.226 1.00 45.24  ? 238 LYS J CG   1 
ATOM   25968 C CD   . LYS J  1 238 ? 107.889 123.597 131.034 1.00 50.39  ? 238 LYS J CD   1 
ATOM   25969 C CE   . LYS J  1 238 ? 107.991 124.416 129.756 1.00 47.17  ? 238 LYS J CE   1 
ATOM   25970 N NZ   . LYS J  1 238 ? 109.351 124.366 129.162 1.00 42.05  ? 238 LYS J NZ   1 
ATOM   25971 H H    . LYS J  1 238 ? 108.051 126.323 134.305 1.00 44.94  ? 238 LYS J H    1 
ATOM   25972 H HA   . LYS J  1 238 ? 107.263 124.466 134.988 1.00 44.02  ? 238 LYS J HA   1 
ATOM   25973 H HB2  . LYS J  1 238 ? 109.195 123.071 133.556 1.00 44.50  ? 238 LYS J HB2  1 
ATOM   25974 H HB3  . LYS J  1 238 ? 107.613 122.951 133.458 1.00 45.12  ? 238 LYS J HB3  1 
ATOM   25975 H HG2  . LYS J  1 238 ? 107.837 125.164 132.319 1.00 44.79  ? 238 LYS J HG2  1 
ATOM   25976 H HG3  . LYS J  1 238 ? 109.317 124.651 132.044 1.00 43.21  ? 238 LYS J HG3  1 
ATOM   25977 H HD2  . LYS J  1 238 ? 108.420 122.791 130.923 1.00 45.42  ? 238 LYS J HD2  1 
ATOM   25978 H HD3  . LYS J  1 238 ? 106.957 123.369 131.176 1.00 44.60  ? 238 LYS J HD3  1 
ATOM   25979 H HE2  . LYS J  1 238 ? 107.361 124.072 129.104 1.00 43.82  ? 238 LYS J HE2  1 
ATOM   25980 H HE3  . LYS J  1 238 ? 107.785 125.343 129.957 1.00 45.43  ? 238 LYS J HE3  1 
ATOM   25981 H HZ1  . LYS J  1 238 ? 109.313 124.556 128.294 1.00 43.77  ? 238 LYS J HZ1  1 
ATOM   25982 H HZ2  . LYS J  1 238 ? 109.880 124.957 129.566 1.00 44.37  ? 238 LYS J HZ2  1 
ATOM   25983 H HZ3  . LYS J  1 238 ? 109.697 123.553 129.264 1.00 44.45  ? 238 LYS J HZ3  1 
ATOM   25984 N N    . GLU J  1 239 ? 109.300 122.535 135.917 1.00 40.73  ? 239 GLU J N    1 
ATOM   25985 C CA   . GLU J  1 239 ? 109.978 121.891 137.031 1.00 36.70  ? 239 GLU J CA   1 
ATOM   25986 C C    . GLU J  1 239 ? 111.472 121.727 136.776 1.00 41.64  ? 239 GLU J C    1 
ATOM   25987 O O    . GLU J  1 239 ? 111.894 121.343 135.682 1.00 49.77  ? 239 GLU J O    1 
ATOM   25988 C CB   . GLU J  1 239 ? 109.333 120.529 137.302 1.00 38.45  ? 239 GLU J CB   1 
ATOM   25989 C CG   . GLU J  1 239 ? 110.110 119.618 138.222 1.00 49.10  ? 239 GLU J CG   1 
ATOM   25990 C CD   . GLU J  1 239 ? 109.356 118.339 138.527 1.00 55.35  ? 239 GLU J CD   1 
ATOM   25991 O OE1  . GLU J  1 239 ? 108.195 118.431 138.975 1.00 55.75  ? 239 GLU J OE1  1 
ATOM   25992 O OE2  . GLU J  1 239 ? 109.920 117.245 138.315 1.00 53.43  ? 239 GLU J OE2  1 
ATOM   25993 H H    . GLU J  1 239 ? 109.171 122.016 135.245 1.00 44.76  ? 239 GLU J H    1 
ATOM   25994 H HA   . GLU J  1 239 ? 109.866 122.433 137.823 1.00 44.61  ? 239 GLU J HA   1 
ATOM   25995 H HB2  . GLU J  1 239 ? 108.464 120.677 137.708 1.00 44.92  ? 239 GLU J HB2  1 
ATOM   25996 H HB3  . GLU J  1 239 ? 109.222 120.068 136.456 1.00 44.10  ? 239 GLU J HB3  1 
ATOM   25997 H HG2  . GLU J  1 239 ? 110.945 119.371 137.798 1.00 46.01  ? 239 GLU J HG2  1 
ATOM   25998 H HG3  . GLU J  1 239 ? 110.281 120.077 139.060 1.00 46.17  ? 239 GLU J HG3  1 
ATOM   25999 N N    . VAL J  1 240 ? 112.264 122.022 137.812 1.00 31.92  ? 240 VAL J N    1 
ATOM   26000 C CA   . VAL J  1 240 ? 113.720 121.985 137.782 1.00 35.28  ? 240 VAL J CA   1 
ATOM   26001 C C    . VAL J  1 240 ? 114.208 121.049 138.882 1.00 40.30  ? 240 VAL J C    1 
ATOM   26002 O O    . VAL J  1 240 ? 113.492 120.753 139.840 1.00 42.01  ? 240 VAL J O    1 
ATOM   26003 C CB   . VAL J  1 240 ? 114.339 123.389 137.951 1.00 31.26  ? 240 VAL J CB   1 
ATOM   26004 C CG1  . VAL J  1 240 ? 113.875 124.304 136.837 1.00 36.67  ? 240 VAL J CG1  1 
ATOM   26005 C CG2  . VAL J  1 240 ? 113.970 123.974 139.299 1.00 37.19  ? 240 VAL J CG2  1 
ATOM   26006 H H    . VAL J  1 240 ? 111.955 122.256 138.580 1.00 38.73  ? 240 VAL J H    1 
ATOM   26007 H HA   . VAL J  1 240 ? 114.012 121.628 136.930 1.00 39.37  ? 240 VAL J HA   1 
ATOM   26008 H HB   . VAL J  1 240 ? 115.305 123.320 137.905 1.00 37.97  ? 240 VAL J HB   1 
ATOM   26009 H HG11 . VAL J  1 240 ? 114.306 125.168 136.938 1.00 38.32  ? 240 VAL J HG11 1 
ATOM   26010 H HG12 . VAL J  1 240 ? 114.114 123.912 135.983 1.00 38.16  ? 240 VAL J HG12 1 
ATOM   26011 H HG13 . VAL J  1 240 ? 112.912 124.407 136.896 1.00 40.42  ? 240 VAL J HG13 1 
ATOM   26012 H HG21 . VAL J  1 240 ? 114.199 124.916 139.305 1.00 38.33  ? 240 VAL J HG21 1 
ATOM   26013 H HG22 . VAL J  1 240 ? 113.016 123.866 139.439 1.00 39.68  ? 240 VAL J HG22 1 
ATOM   26014 H HG23 . VAL J  1 240 ? 114.460 123.507 139.994 1.00 38.99  ? 240 VAL J HG23 1 
ATOM   26015 N N    . GLU J  1 241 ? 115.447 120.580 138.734 1.00 36.84  ? 241 GLU J N    1 
ATOM   26016 C CA   . GLU J  1 241 ? 116.073 119.673 139.691 1.00 24.96  ? 241 GLU J CA   1 
ATOM   26017 C C    . GLU J  1 241 ? 117.200 120.377 140.438 1.00 24.80  ? 241 GLU J C    1 
ATOM   26018 O O    . GLU J  1 241 ? 118.046 121.031 139.821 1.00 33.90  ? 241 GLU J O    1 
ATOM   26019 C CB   . GLU J  1 241 ? 116.607 118.424 138.986 1.00 23.59  ? 241 GLU J CB   1 
ATOM   26020 C CG   . GLU J  1 241 ? 116.885 117.269 139.931 1.00 31.42  ? 241 GLU J CG   1 
ATOM   26021 C CD   . GLU J  1 241 ? 117.146 115.966 139.203 1.00 39.90  ? 241 GLU J CD   1 
ATOM   26022 O OE1  . GLU J  1 241 ? 118.301 115.734 138.789 1.00 38.43  ? 241 GLU J OE1  1 
ATOM   26023 O OE2  . GLU J  1 241 ? 116.196 115.170 139.051 1.00 38.45  ? 241 GLU J OE2  1 
ATOM   26024 H H    . GLU J  1 241 ? 115.956 120.778 138.068 1.00 34.71  ? 241 GLU J H    1 
ATOM   26025 H HA   . GLU J  1 241 ? 115.413 119.389 140.342 1.00 34.47  ? 241 GLU J HA   1 
ATOM   26026 H HB2  . GLU J  1 241 ? 115.949 118.124 138.338 1.00 33.63  ? 241 GLU J HB2  1 
ATOM   26027 H HB3  . GLU J  1 241 ? 117.436 118.645 138.537 1.00 32.08  ? 241 GLU J HB3  1 
ATOM   26028 H HG2  . GLU J  1 241 ? 117.672 117.475 140.461 1.00 33.98  ? 241 GLU J HG2  1 
ATOM   26029 H HG3  . GLU J  1 241 ? 116.120 117.140 140.511 1.00 33.71  ? 241 GLU J HG3  1 
ATOM   26030 N N    . CYS J  1 242 ? 117.209 120.229 141.765 1.00 24.71  ? 242 CYS J N    1 
ATOM   26031 C CA   . CYS J  1 242 ? 118.186 120.857 142.646 1.00 16.91  ? 242 CYS J CA   1 
ATOM   26032 C C    . CYS J  1 242 ? 118.830 119.792 143.526 1.00 24.62  ? 242 CYS J C    1 
ATOM   26033 O O    . CYS J  1 242 ? 118.299 118.691 143.687 1.00 38.85  ? 242 CYS J O    1 
ATOM   26034 C CB   . CYS J  1 242 ? 117.551 121.942 143.527 1.00 18.30  ? 242 CYS J CB   1 
ATOM   26035 S SG   . CYS J  1 242 ? 116.685 123.256 142.633 1.00 50.84  ? 242 CYS J SG   1 
ATOM   26036 H H    . CYS J  1 242 ? 116.633 119.752 142.190 1.00 32.05  ? 242 CYS J H    1 
ATOM   26037 H HA   . CYS J  1 242 ? 118.884 121.268 142.112 1.00 29.40  ? 242 CYS J HA   1 
ATOM   26038 H HB2  . CYS J  1 242 ? 116.907 121.521 144.120 1.00 29.33  ? 242 CYS J HB2  1 
ATOM   26039 H HB3  . CYS J  1 242 ? 118.253 122.360 144.050 1.00 30.01  ? 242 CYS J HB3  1 
ATOM   26040 N N    . TYR J  1 243 ? 119.983 120.134 144.105 1.00 13.61  ? 243 TYR J N    1 
ATOM   26041 C CA   . TYR J  1 243 ? 120.842 119.174 144.791 1.00 15.43  ? 243 TYR J CA   1 
ATOM   26042 C C    . TYR J  1 243 ? 121.230 119.701 146.165 1.00 14.35  ? 243 TYR J C    1 
ATOM   26043 O O    . TYR J  1 243 ? 121.643 120.856 146.298 1.00 23.66  ? 243 TYR J O    1 
ATOM   26044 C CB   . TYR J  1 243 ? 122.099 118.881 143.966 1.00 22.43  ? 243 TYR J CB   1 
ATOM   26045 C CG   . TYR J  1 243 ? 121.812 118.581 142.513 1.00 24.43  ? 243 TYR J CG   1 
ATOM   26046 C CD1  . TYR J  1 243 ? 121.407 117.316 142.112 1.00 20.96  ? 243 TYR J CD1  1 
ATOM   26047 C CD2  . TYR J  1 243 ? 121.945 119.562 141.542 1.00 24.39  ? 243 TYR J CD2  1 
ATOM   26048 C CE1  . TYR J  1 243 ? 121.139 117.039 140.787 1.00 19.94  ? 243 TYR J CE1  1 
ATOM   26049 C CE2  . TYR J  1 243 ? 121.681 119.293 140.214 1.00 19.66  ? 243 TYR J CE2  1 
ATOM   26050 C CZ   . TYR J  1 243 ? 121.277 118.030 139.843 1.00 22.47  ? 243 TYR J CZ   1 
ATOM   26051 O OH   . TYR J  1 243 ? 121.017 117.754 138.523 1.00 22.10  ? 243 TYR J OH   1 
ATOM   26052 H H    . TYR J  1 243 ? 120.296 120.935 144.107 1.00 25.99  ? 243 TYR J H    1 
ATOM   26053 H HA   . TYR J  1 243 ? 120.361 118.341 144.913 1.00 25.72  ? 243 TYR J HA   1 
ATOM   26054 H HB2  . TYR J  1 243 ? 122.684 119.654 144.000 1.00 24.03  ? 243 TYR J HB2  1 
ATOM   26055 H HB3  . TYR J  1 243 ? 122.551 118.109 144.345 1.00 24.86  ? 243 TYR J HB3  1 
ATOM   26056 H HD1  . TYR J  1 243 ? 121.312 116.646 142.748 1.00 23.84  ? 243 TYR J HD1  1 
ATOM   26057 H HD2  . TYR J  1 243 ? 122.214 120.418 141.791 1.00 25.68  ? 243 TYR J HD2  1 
ATOM   26058 H HE1  . TYR J  1 243 ? 120.869 116.185 140.535 1.00 23.44  ? 243 TYR J HE1  1 
ATOM   26059 H HE2  . TYR J  1 243 ? 121.773 119.961 139.575 1.00 24.28  ? 243 TYR J HE2  1 
ATOM   26060 H HH   . TYR J  1 243 ? 120.861 116.934 138.429 1.00 24.09  ? 243 TYR J HH   1 
ATOM   26061 N N    . VAL J  1 244 ? 121.116 118.836 147.180 1.00 30.04  ? 244 VAL J N    1 
ATOM   26062 C CA   . VAL J  1 244 ? 121.264 119.205 148.585 1.00 20.03  ? 244 VAL J CA   1 
ATOM   26063 C C    . VAL J  1 244 ? 122.673 118.867 149.050 1.00 26.36  ? 244 VAL J C    1 
ATOM   26064 O O    . VAL J  1 244 ? 123.335 117.970 148.515 1.00 29.62  ? 244 VAL J O    1 
ATOM   26065 C CB   . VAL J  1 244 ? 120.207 118.492 149.457 1.00 19.97  ? 244 VAL J CB   1 
ATOM   26066 C CG1  . VAL J  1 244 ? 120.352 118.893 150.914 1.00 23.16  ? 244 VAL J CG1  1 
ATOM   26067 C CG2  . VAL J  1 244 ? 118.807 118.796 148.959 1.00 21.05  ? 244 VAL J CG2  1 
ATOM   26068 H H    . VAL J  1 244 ? 120.947 118.000 147.071 1.00 29.66  ? 244 VAL J H    1 
ATOM   26069 H HA   . VAL J  1 244 ? 121.138 120.162 148.676 1.00 25.59  ? 244 VAL J HA   1 
ATOM   26070 H HB   . VAL J  1 244 ? 120.343 117.533 149.397 1.00 26.69  ? 244 VAL J HB   1 
ATOM   26071 H HG11 . VAL J  1 244 ? 119.567 118.598 151.401 1.00 26.38  ? 244 VAL J HG11 1 
ATOM   26072 H HG12 . VAL J  1 244 ? 121.144 118.474 151.284 1.00 27.04  ? 244 VAL J HG12 1 
ATOM   26073 H HG13 . VAL J  1 244 ? 120.430 119.859 150.970 1.00 26.37  ? 244 VAL J HG13 1 
ATOM   26074 H HG21 . VAL J  1 244 ? 118.165 118.392 149.563 1.00 26.61  ? 244 VAL J HG21 1 
ATOM   26075 H HG22 . VAL J  1 244 ? 118.680 119.758 148.939 1.00 26.44  ? 244 VAL J HG22 1 
ATOM   26076 H HG23 . VAL J  1 244 ? 118.700 118.429 148.068 1.00 26.58  ? 244 VAL J HG23 1 
ATOM   26077 N N    . SER J  1 245 ? 123.134 119.597 150.064 1.00 30.44  ? 245 SER J N    1 
ATOM   26078 C CA   . SER J  1 245 ? 124.423 119.372 150.706 1.00 28.06  ? 245 SER J CA   1 
ATOM   26079 C C    . SER J  1 245 ? 124.301 118.516 151.964 1.00 34.68  ? 245 SER J C    1 
ATOM   26080 O O    . SER J  1 245 ? 123.409 118.726 152.790 1.00 48.16  ? 245 SER J O    1 
ATOM   26081 C CB   . SER J  1 245 ? 125.073 120.708 151.067 1.00 22.43  ? 245 SER J CB   1 
ATOM   26082 O OG   . SER J  1 245 ? 126.224 120.512 151.865 1.00 40.88  ? 245 SER J OG   1 
ATOM   26083 H H    . SER J  1 245 ? 122.697 120.254 150.407 1.00 31.51  ? 245 SER J H    1 
ATOM   26084 H HA   . SER J  1 245 ? 125.009 118.909 150.088 1.00 32.58  ? 245 SER J HA   1 
ATOM   26085 H HB2  . SER J  1 245 ? 125.327 121.167 150.251 1.00 30.58  ? 245 SER J HB2  1 
ATOM   26086 H HB3  . SER J  1 245 ? 124.435 121.242 151.565 1.00 31.15  ? 245 SER J HB3  1 
ATOM   26087 H HG   . SER J  1 245 ? 126.561 121.253 152.072 1.00 33.62  ? 245 SER J HG   1 
ATOM   26088 N N    . ARG J  1 246 ? 125.218 117.561 152.103 1.00 19.62  ? 246 ARG J N    1 
ATOM   26089 C CA   . ARG J  1 246 ? 125.339 116.720 153.289 1.00 20.82  ? 246 ARG J CA   1 
ATOM   26090 C C    . ARG J  1 246 ? 124.037 116.050 153.739 1.00 36.42  ? 246 ARG J C    1 
ATOM   26091 O O    . ARG J  1 246 ? 123.622 116.202 154.892 1.00 46.69  ? 246 ARG J O    1 
ATOM   26092 C CB   . ARG J  1 246 ? 125.929 117.528 154.438 1.00 21.55  ? 246 ARG J CB   1 
ATOM   26093 C CG   . ARG J  1 246 ? 127.280 118.164 154.177 1.00 26.45  ? 246 ARG J CG   1 
ATOM   26094 C CD   . ARG J  1 246 ? 127.689 118.996 155.381 1.00 23.93  ? 246 ARG J CD   1 
ATOM   26095 N NE   . ARG J  1 246 ? 128.753 119.949 155.087 1.00 30.04  ? 246 ARG J NE   1 
ATOM   26096 C CZ   . ARG J  1 246 ? 130.039 119.751 155.348 1.00 39.41  ? 246 ARG J CZ   1 
ATOM   26097 N NH1  . ARG J  1 246 ? 130.472 118.626 155.891 1.00 37.11  ? 246 ARG J NH1  1 
ATOM   26098 N NH2  . ARG J  1 246 ? 130.912 120.712 155.060 1.00 37.15  ? 246 ARG J NH2  1 
ATOM   26099 H H    . ARG J  1 246 ? 125.801 117.375 151.499 1.00 30.68  ? 246 ARG J H    1 
ATOM   26100 H HA   . ARG J  1 246 ? 125.967 116.009 153.090 1.00 31.31  ? 246 ARG J HA   1 
ATOM   26101 H HB2  . ARG J  1 246 ? 125.309 118.240 154.659 1.00 31.95  ? 246 ARG J HB2  1 
ATOM   26102 H HB3  . ARG J  1 246 ? 126.028 116.941 155.204 1.00 31.63  ? 246 ARG J HB3  1 
ATOM   26103 H HG2  . ARG J  1 246 ? 127.946 117.472 154.039 1.00 32.81  ? 246 ARG J HG2  1 
ATOM   26104 H HG3  . ARG J  1 246 ? 127.224 118.746 153.403 1.00 31.85  ? 246 ARG J HG3  1 
ATOM   26105 H HD2  . ARG J  1 246 ? 126.919 119.504 155.680 1.00 32.47  ? 246 ARG J HD2  1 
ATOM   26106 H HD3  . ARG J  1 246 ? 127.984 118.405 156.089 1.00 31.14  ? 246 ARG J HD3  1 
ATOM   26107 H HE   . ARG J  1 246 ? 128.530 120.700 154.734 1.00 32.27  ? 246 ARG J HE   1 
ATOM   26108 H HH11 . ARG J  1 246 ? 129.924 117.995 156.083 1.00 32.55  ? 246 ARG J HH11 1 
ATOM   26109 H HH12 . ARG J  1 246 ? 131.312 118.525 156.049 1.00 32.61  ? 246 ARG J HH12 1 
ATOM   26110 H HH21 . ARG J  1 246 ? 130.642 121.449 154.707 1.00 33.40  ? 246 ARG J HH21 1 
ATOM   26111 H HH22 . ARG J  1 246 ? 131.748 120.596 155.225 1.00 32.00  ? 246 ARG J HH22 1 
ATOM   26112 N N    . PRO J  1 247 ? 123.364 115.308 152.857 1.00 24.25  ? 247 PRO J N    1 
ATOM   26113 C CA   . PRO J  1 247 ? 122.073 114.726 153.263 1.00 27.16  ? 247 PRO J CA   1 
ATOM   26114 C C    . PRO J  1 247 ? 122.211 113.624 154.304 1.00 36.79  ? 247 PRO J C    1 
ATOM   26115 O O    . PRO J  1 247 ? 121.362 113.510 155.198 1.00 51.02  ? 247 PRO J O    1 
ATOM   26116 C CB   . PRO J  1 247 ? 121.491 114.193 151.946 1.00 28.60  ? 247 PRO J CB   1 
ATOM   26117 C CG   . PRO J  1 247 ? 122.611 114.191 150.964 1.00 27.69  ? 247 PRO J CG   1 
ATOM   26118 C CD   . PRO J  1 247 ? 123.593 115.211 151.407 1.00 25.10  ? 247 PRO J CD   1 
ATOM   26119 H HA   . PRO J  1 247 ? 121.490 115.419 153.610 1.00 32.07  ? 247 PRO J HA   1 
ATOM   26120 H HB2  . PRO J  1 247 ? 121.154 113.293 152.081 1.00 31.31  ? 247 PRO J HB2  1 
ATOM   26121 H HB3  . PRO J  1 247 ? 120.781 114.781 151.646 1.00 32.82  ? 247 PRO J HB3  1 
ATOM   26122 H HG2  . PRO J  1 247 ? 123.021 113.312 150.943 1.00 30.94  ? 247 PRO J HG2  1 
ATOM   26123 H HG3  . PRO J  1 247 ? 122.265 114.423 150.089 1.00 31.99  ? 247 PRO J HG3  1 
ATOM   26124 H HD2  . PRO J  1 247 ? 124.498 114.911 151.227 1.00 31.28  ? 247 PRO J HD2  1 
ATOM   26125 H HD3  . PRO J  1 247 ? 123.409 116.062 150.978 1.00 30.60  ? 247 PRO J HD3  1 
ATOM   26126 N N    . THR J  1 248 ? 123.269 112.811 154.223 1.00 31.74  ? 248 THR J N    1 
ATOM   26127 C CA   . THR J  1 248 ? 123.431 111.685 155.142 1.00 37.49  ? 248 THR J CA   1 
ATOM   26128 C C    . THR J  1 248 ? 123.674 112.146 156.575 1.00 42.47  ? 248 THR J C    1 
ATOM   26129 O O    . THR J  1 248 ? 123.083 111.609 157.522 1.00 52.64  ? 248 THR J O    1 
ATOM   26130 C CB   . THR J  1 248 ? 124.581 110.794 154.676 1.00 28.88  ? 248 THR J CB   1 
ATOM   26131 O OG1  . THR J  1 248 ? 124.381 110.423 153.306 1.00 32.82  ? 248 THR J OG1  1 
ATOM   26132 C CG2  . THR J  1 248 ? 124.673 109.544 155.537 1.00 31.42  ? 248 THR J CG2  1 
ATOM   26133 H H    . THR J  1 248 ? 123.902 112.890 153.646 1.00 34.72  ? 248 THR J H    1 
ATOM   26134 H HA   . THR J  1 248 ? 122.618 111.154 155.133 1.00 37.61  ? 248 THR J HA   1 
ATOM   26135 H HB   . THR J  1 248 ? 125.415 111.282 154.756 1.00 36.06  ? 248 THR J HB   1 
ATOM   26136 H HG1  . THR J  1 248 ? 125.007 109.925 153.049 1.00 36.20  ? 248 THR J HG1  1 
ATOM   26137 H HG21 . THR J  1 248 ? 125.031 109.770 156.410 1.00 36.10  ? 248 THR J HG21 1 
ATOM   26138 H HG22 . THR J  1 248 ? 123.794 109.149 155.651 1.00 36.26  ? 248 THR J HG22 1 
ATOM   26139 H HG23 . THR J  1 248 ? 125.260 108.895 155.119 1.00 36.83  ? 248 THR J HG23 1 
ATOM   26140 N N    . GLU J  1 249 ? 124.557 113.128 156.760 1.00 32.73  ? 249 GLU J N    1 
ATOM   26141 C CA   . GLU J  1 249 ? 124.805 113.659 158.096 1.00 33.01  ? 249 GLU J CA   1 
ATOM   26142 C C    . GLU J  1 249 ? 123.535 114.242 158.705 1.00 40.60  ? 249 GLU J C    1 
ATOM   26143 O O    . GLU J  1 249 ? 123.259 114.054 159.897 1.00 52.14  ? 249 GLU J O    1 
ATOM   26144 C CB   . GLU J  1 249 ? 125.905 114.714 158.027 1.00 28.76  ? 249 GLU J CB   1 
ATOM   26145 C CG   . GLU J  1 249 ? 126.529 115.053 159.360 1.00 41.08  ? 249 GLU J CG   1 
ATOM   26146 C CD   . GLU J  1 249 ? 127.955 115.541 159.220 1.00 51.85  ? 249 GLU J CD   1 
ATOM   26147 O OE1  . GLU J  1 249 ? 128.189 116.484 158.436 1.00 56.46  ? 249 GLU J OE1  1 
ATOM   26148 O OE2  . GLU J  1 249 ? 128.847 114.978 159.888 1.00 55.19  ? 249 GLU J OE2  1 
ATOM   26149 H H    . GLU J  1 249 ? 125.022 113.495 156.136 1.00 39.01  ? 249 GLU J H    1 
ATOM   26150 H HA   . GLU J  1 249 ? 125.112 112.940 158.670 1.00 41.20  ? 249 GLU J HA   1 
ATOM   26151 H HB2  . GLU J  1 249 ? 126.610 114.390 157.445 1.00 39.76  ? 249 GLU J HB2  1 
ATOM   26152 H HB3  . GLU J  1 249 ? 125.529 115.530 157.660 1.00 40.19  ? 249 GLU J HB3  1 
ATOM   26153 H HG2  . GLU J  1 249 ? 126.009 115.755 159.784 1.00 41.82  ? 249 GLU J HG2  1 
ATOM   26154 H HG3  . GLU J  1 249 ? 126.535 114.261 159.920 1.00 41.13  ? 249 GLU J HG3  1 
ATOM   26155 N N    . LYS J  1 250 ? 122.749 114.952 157.897 1.00 33.76  ? 250 LYS J N    1 
ATOM   26156 C CA   . LYS J  1 250 ? 121.509 115.540 158.388 1.00 33.15  ? 250 LYS J CA   1 
ATOM   26157 C C    . LYS J  1 250 ? 120.488 114.468 158.752 1.00 34.49  ? 250 LYS J C    1 
ATOM   26158 O O    . LYS J  1 250 ? 119.765 114.603 159.746 1.00 40.08  ? 250 LYS J O    1 
ATOM   26159 C CB   . LYS J  1 250 ? 120.947 116.491 157.334 1.00 29.96  ? 250 LYS J CB   1 
ATOM   26160 C CG   . LYS J  1 250 ? 121.758 117.768 157.183 1.00 28.82  ? 250 LYS J CG   1 
ATOM   26161 C CD   . LYS J  1 250 ? 121.393 118.517 155.915 1.00 26.97  ? 250 LYS J CD   1 
ATOM   26162 C CE   . LYS J  1 250 ? 122.186 119.806 155.781 1.00 26.49  ? 250 LYS J CE   1 
ATOM   26163 N NZ   . LYS J  1 250 ? 122.162 120.327 154.390 1.00 33.06  ? 250 LYS J NZ   1 
ATOM   26164 H H    . LYS J  1 250 ? 122.910 115.104 157.067 1.00 34.45  ? 250 LYS J H    1 
ATOM   26165 H HA   . LYS J  1 250 ? 121.698 116.055 159.187 1.00 34.60  ? 250 LYS J HA   1 
ATOM   26166 H HB2  . LYS J  1 250 ? 120.941 116.039 156.476 1.00 33.51  ? 250 LYS J HB2  1 
ATOM   26167 H HB3  . LYS J  1 250 ? 120.044 116.739 157.584 1.00 33.76  ? 250 LYS J HB3  1 
ATOM   26168 H HG2  . LYS J  1 250 ? 121.583 118.349 157.941 1.00 34.10  ? 250 LYS J HG2  1 
ATOM   26169 H HG3  . LYS J  1 250 ? 122.701 117.545 157.145 1.00 33.00  ? 250 LYS J HG3  1 
ATOM   26170 H HD2  . LYS J  1 250 ? 121.591 117.960 155.147 1.00 32.12  ? 250 LYS J HD2  1 
ATOM   26171 H HD3  . LYS J  1 250 ? 120.450 118.741 155.935 1.00 34.35  ? 250 LYS J HD3  1 
ATOM   26172 H HE2  . LYS J  1 250 ? 121.801 120.479 156.363 1.00 33.93  ? 250 LYS J HE2  1 
ATOM   26173 H HE3  . LYS J  1 250 ? 123.110 119.641 156.026 1.00 31.94  ? 250 LYS J HE3  1 
ATOM   26174 H HZ1  . LYS J  1 250 ? 122.663 121.060 154.330 1.00 34.18  ? 250 LYS J HZ1  1 
ATOM   26175 H HZ2  . LYS J  1 250 ? 122.481 119.712 153.830 1.00 33.53  ? 250 LYS J HZ2  1 
ATOM   26176 H HZ3  . LYS J  1 250 ? 121.328 120.528 154.153 1.00 33.23  ? 250 LYS J HZ3  1 
ATOM   26177 N N    . THR J  1 251 ? 120.431 113.382 157.977 1.00 29.40  ? 251 THR J N    1 
ATOM   26178 C CA   . THR J  1 251 ? 119.571 112.260 158.346 1.00 28.37  ? 251 THR J CA   1 
ATOM   26179 C C    . THR J  1 251 ? 120.006 111.633 159.667 1.00 42.28  ? 251 THR J C    1 
ATOM   26180 O O    . THR J  1 251 ? 119.165 111.302 160.517 1.00 61.19  ? 251 THR J O    1 
ATOM   26181 C CB   . THR J  1 251 ? 119.587 111.210 157.235 1.00 23.51  ? 251 THR J CB   1 
ATOM   26182 O OG1  . THR J  1 251 ? 119.044 111.772 156.036 1.00 31.07  ? 251 THR J OG1  1 
ATOM   26183 C CG2  . THR J  1 251 ? 118.769 109.993 157.632 1.00 41.30  ? 251 THR J CG2  1 
ATOM   26184 H H    . THR J  1 251 ? 120.874 113.270 157.248 1.00 37.51  ? 251 THR J H    1 
ATOM   26185 H HA   . THR J  1 251 ? 118.660 112.577 158.448 1.00 38.07  ? 251 THR J HA   1 
ATOM   26186 H HB   . THR J  1 251 ? 120.499 110.925 157.073 1.00 35.73  ? 251 THR J HB   1 
ATOM   26187 H HG1  . THR J  1 251 ? 119.034 111.193 155.427 1.00 37.63  ? 251 THR J HG1  1 
ATOM   26188 H HG21 . THR J  1 251 ? 118.564 109.465 156.845 1.00 39.93  ? 251 THR J HG21 1 
ATOM   26189 H HG22 . THR J  1 251 ? 119.268 109.443 158.255 1.00 38.98  ? 251 THR J HG22 1 
ATOM   26190 H HG23 . THR J  1 251 ? 117.937 110.271 158.047 1.00 38.76  ? 251 THR J HG23 1 
ATOM   26191 N N    . VAL J  1 252 ? 121.313 111.458 159.861 1.00 31.12  ? 252 VAL J N    1 
ATOM   26192 C CA   . VAL J  1 252 ? 121.809 110.902 161.119 1.00 34.85  ? 252 VAL J CA   1 
ATOM   26193 C C    . VAL J  1 252 ? 121.408 111.791 162.291 1.00 46.35  ? 252 VAL J C    1 
ATOM   26194 O O    . VAL J  1 252 ? 120.948 111.309 163.334 1.00 50.43  ? 252 VAL J O    1 
ATOM   26195 C CB   . VAL J  1 252 ? 123.334 110.712 161.053 1.00 32.76  ? 252 VAL J CB   1 
ATOM   26196 C CG1  . VAL J  1 252 ? 123.883 110.314 162.412 1.00 42.79  ? 252 VAL J CG1  1 
ATOM   26197 C CG2  . VAL J  1 252 ? 123.688 109.659 160.019 1.00 42.46  ? 252 VAL J CG2  1 
ATOM   26198 H H    . VAL J  1 252 ? 121.926 111.650 159.288 1.00 40.31  ? 252 VAL J H    1 
ATOM   26199 H HA   . VAL J  1 252 ? 121.407 110.030 161.257 1.00 41.84  ? 252 VAL J HA   1 
ATOM   26200 H HB   . VAL J  1 252 ? 123.750 111.548 160.789 1.00 40.85  ? 252 VAL J HB   1 
ATOM   26201 H HG11 . VAL J  1 252 ? 124.773 109.948 162.294 1.00 42.73  ? 252 VAL J HG11 1 
ATOM   26202 H HG12 . VAL J  1 252 ? 123.924 111.100 162.979 1.00 42.05  ? 252 VAL J HG12 1 
ATOM   26203 H HG13 . VAL J  1 252 ? 123.300 109.647 162.807 1.00 43.41  ? 252 VAL J HG13 1 
ATOM   26204 H HG21 . VAL J  1 252 ? 124.651 109.631 159.912 1.00 41.75  ? 252 VAL J HG21 1 
ATOM   26205 H HG22 . VAL J  1 252 ? 123.365 108.797 160.326 1.00 43.79  ? 252 VAL J HG22 1 
ATOM   26206 H HG23 . VAL J  1 252 ? 123.268 109.886 159.175 1.00 41.74  ? 252 VAL J HG23 1 
ATOM   26207 N N    . PHE J  1 253 ? 121.599 113.104 162.144 1.00 50.63  ? 253 PHE J N    1 
ATOM   26208 C CA   . PHE J  1 253 ? 121.202 114.037 163.196 1.00 45.69  ? 253 PHE J CA   1 
ATOM   26209 C C    . PHE J  1 253 ? 119.706 113.958 163.492 1.00 48.14  ? 253 PHE J C    1 
ATOM   26210 O O    . PHE J  1 253 ? 119.295 113.939 164.659 1.00 58.26  ? 253 PHE J O    1 
ATOM   26211 C CB   . PHE J  1 253 ? 121.603 115.460 162.809 1.00 45.29  ? 253 PHE J CB   1 
ATOM   26212 C CG   . PHE J  1 253 ? 122.010 116.314 163.979 1.00 54.68  ? 253 PHE J CG   1 
ATOM   26213 C CD1  . PHE J  1 253 ? 121.211 116.392 165.106 1.00 58.49  ? 253 PHE J CD1  1 
ATOM   26214 C CD2  . PHE J  1 253 ? 123.195 117.029 163.957 1.00 53.60  ? 253 PHE J CD2  1 
ATOM   26215 C CE1  . PHE J  1 253 ? 121.579 117.174 166.185 1.00 53.89  ? 253 PHE J CE1  1 
ATOM   26216 C CE2  . PHE J  1 253 ? 123.567 117.812 165.035 1.00 55.49  ? 253 PHE J CE2  1 
ATOM   26217 C CZ   . PHE J  1 253 ? 122.759 117.883 166.149 1.00 54.60  ? 253 PHE J CZ   1 
ATOM   26218 H H    . PHE J  1 253 ? 121.954 113.474 161.453 1.00 49.40  ? 253 PHE J H    1 
ATOM   26219 H HA   . PHE J  1 253 ? 121.675 113.807 164.010 1.00 50.23  ? 253 PHE J HA   1 
ATOM   26220 H HB2  . PHE J  1 253 ? 122.357 115.417 162.200 1.00 49.35  ? 253 PHE J HB2  1 
ATOM   26221 H HB3  . PHE J  1 253 ? 120.851 115.890 162.374 1.00 49.49  ? 253 PHE J HB3  1 
ATOM   26222 H HD1  . PHE J  1 253 ? 120.412 115.918 165.135 1.00 52.37  ? 253 PHE J HD1  1 
ATOM   26223 H HD2  . PHE J  1 253 ? 123.745 116.986 163.208 1.00 50.83  ? 253 PHE J HD2  1 
ATOM   26224 H HE1  . PHE J  1 253 ? 121.030 117.220 166.935 1.00 50.95  ? 253 PHE J HE1  1 
ATOM   26225 H HE2  . PHE J  1 253 ? 124.364 118.290 165.010 1.00 52.33  ? 253 PHE J HE2  1 
ATOM   26226 H HZ   . PHE J  1 253 ? 123.008 118.409 166.874 1.00 52.51  ? 253 PHE J HZ   1 
ATOM   26227 N N    . LEU J  1 254 ? 118.874 113.938 162.447 1.00 40.37  ? 254 LEU J N    1 
ATOM   26228 C CA   . LEU J  1 254 ? 117.433 113.765 162.629 1.00 38.65  ? 254 LEU J CA   1 
ATOM   26229 C C    . LEU J  1 254 ? 117.111 112.534 163.470 1.00 45.62  ? 254 LEU J C    1 
ATOM   26230 O O    . LEU J  1 254 ? 116.353 112.607 164.451 1.00 58.04  ? 254 LEU J O    1 
ATOM   26231 C CB   . LEU J  1 254 ? 116.759 113.658 161.259 1.00 30.91  ? 254 LEU J CB   1 
ATOM   26232 C CG   . LEU J  1 254 ? 115.930 114.844 160.765 1.00 43.36  ? 254 LEU J CG   1 
ATOM   26233 C CD1  . LEU J  1 254 ? 115.338 114.529 159.405 1.00 44.74  ? 254 LEU J CD1  1 
ATOM   26234 C CD2  . LEU J  1 254 ? 114.831 115.202 161.751 1.00 46.83  ? 254 LEU J CD2  1 
ATOM   26235 H H    . LEU J  1 254 ? 119.122 114.023 161.628 1.00 44.11  ? 254 LEU J H    1 
ATOM   26236 H HA   . LEU J  1 254 ? 117.081 114.543 163.086 1.00 45.03  ? 254 LEU J HA   1 
ATOM   26237 H HB2  . LEU J  1 254 ? 117.447 113.500 160.595 1.00 42.55  ? 254 LEU J HB2  1 
ATOM   26238 H HB3  . LEU J  1 254 ? 116.164 112.892 161.282 1.00 43.25  ? 254 LEU J HB3  1 
ATOM   26239 H HG   . LEU J  1 254 ? 116.511 115.616 160.669 1.00 45.07  ? 254 LEU J HG   1 
ATOM   26240 H HD11 . LEU J  1 254 ? 114.834 115.298 159.095 1.00 45.42  ? 254 LEU J HD11 1 
ATOM   26241 H HD12 . LEU J  1 254 ? 116.056 114.332 158.785 1.00 43.79  ? 254 LEU J HD12 1 
ATOM   26242 H HD13 . LEU J  1 254 ? 114.751 113.761 159.486 1.00 45.23  ? 254 LEU J HD13 1 
ATOM   26243 H HD21 . LEU J  1 254 ? 114.202 115.800 161.317 1.00 44.51  ? 254 LEU J HD21 1 
ATOM   26244 H HD22 . LEU J  1 254 ? 114.379 114.389 162.028 1.00 45.04  ? 254 LEU J HD22 1 
ATOM   26245 H HD23 . LEU J  1 254 ? 115.225 115.640 162.520 1.00 46.22  ? 254 LEU J HD23 1 
ATOM   26246 N N    . VAL J  1 255 ? 117.678 111.385 163.095 1.00 43.17  ? 255 VAL J N    1 
ATOM   26247 C CA   . VAL J  1 255 ? 117.350 110.143 163.791 1.00 46.33  ? 255 VAL J CA   1 
ATOM   26248 C C    . VAL J  1 255 ? 117.812 110.207 165.241 1.00 51.97  ? 255 VAL J C    1 
ATOM   26249 O O    . VAL J  1 255 ? 117.094 109.792 166.162 1.00 56.52  ? 255 VAL J O    1 
ATOM   26250 C CB   . VAL J  1 255 ? 117.964 108.938 163.057 1.00 49.00  ? 255 VAL J CB   1 
ATOM   26251 C CG1  . VAL J  1 255 ? 117.747 107.664 163.857 1.00 58.21  ? 255 VAL J CG1  1 
ATOM   26252 C CG2  . VAL J  1 255 ? 117.368 108.805 161.667 1.00 44.63  ? 255 VAL J CG2  1 
ATOM   26253 H H    . VAL J  1 255 ? 118.247 111.300 162.455 1.00 49.03  ? 255 VAL J H    1 
ATOM   26254 H HA   . VAL J  1 255 ? 116.386 110.029 163.792 1.00 49.91  ? 255 VAL J HA   1 
ATOM   26255 H HB   . VAL J  1 255 ? 118.920 109.076 162.964 1.00 49.75  ? 255 VAL J HB   1 
ATOM   26256 H HG11 . VAL J  1 255 ? 117.897 106.901 163.277 1.00 51.10  ? 255 VAL J HG11 1 
ATOM   26257 H HG12 . VAL J  1 255 ? 118.372 107.641 164.597 1.00 52.00  ? 255 VAL J HG12 1 
ATOM   26258 H HG13 . VAL J  1 255 ? 116.836 107.650 164.189 1.00 51.10  ? 255 VAL J HG13 1 
ATOM   26259 H HG21 . VAL J  1 255 ? 117.737 108.016 161.241 1.00 49.80  ? 255 VAL J HG21 1 
ATOM   26260 H HG22 . VAL J  1 255 ? 116.406 108.720 161.745 1.00 49.92  ? 255 VAL J HG22 1 
ATOM   26261 H HG23 . VAL J  1 255 ? 117.590 109.595 161.150 1.00 48.59  ? 255 VAL J HG23 1 
ATOM   26262 N N    . PHE J  1 256 ? 119.019 110.726 165.468 1.00 46.85  ? 256 PHE J N    1 
ATOM   26263 C CA   . PHE J  1 256 ? 119.531 110.852 166.827 1.00 53.64  ? 256 PHE J CA   1 
ATOM   26264 C C    . PHE J  1 256 ? 118.612 111.716 167.685 1.00 57.88  ? 256 PHE J C    1 
ATOM   26265 O O    . PHE J  1 256 ? 118.315 111.374 168.836 1.00 59.45  ? 256 PHE J O    1 
ATOM   26266 C CB   . PHE J  1 256 ? 120.946 111.430 166.799 1.00 51.32  ? 256 PHE J CB   1 
ATOM   26267 C CG   . PHE J  1 256 ? 121.380 112.030 168.103 1.00 55.61  ? 256 PHE J CG   1 
ATOM   26268 C CD1  . PHE J  1 256 ? 121.791 111.223 169.148 1.00 57.21  ? 256 PHE J CD1  1 
ATOM   26269 C CD2  . PHE J  1 256 ? 121.377 113.401 168.285 1.00 58.50  ? 256 PHE J CD2  1 
ATOM   26270 C CE1  . PHE J  1 256 ? 122.191 111.773 170.350 1.00 59.59  ? 256 PHE J CE1  1 
ATOM   26271 C CE2  . PHE J  1 256 ? 121.774 113.956 169.484 1.00 59.14  ? 256 PHE J CE2  1 
ATOM   26272 C CZ   . PHE J  1 256 ? 122.183 113.141 170.516 1.00 58.21  ? 256 PHE J CZ   1 
ATOM   26273 H H    . PHE J  1 256 ? 119.554 111.011 164.856 1.00 53.70  ? 256 PHE J H    1 
ATOM   26274 H HA   . PHE J  1 256 ? 119.575 109.971 167.230 1.00 56.16  ? 256 PHE J HA   1 
ATOM   26275 H HB2  . PHE J  1 256 ? 121.569 110.719 166.577 1.00 55.81  ? 256 PHE J HB2  1 
ATOM   26276 H HB3  . PHE J  1 256 ? 120.986 112.125 166.124 1.00 54.93  ? 256 PHE J HB3  1 
ATOM   26277 H HD1  . PHE J  1 256 ? 121.799 110.298 169.041 1.00 55.92  ? 256 PHE J HD1  1 
ATOM   26278 H HD2  . PHE J  1 256 ? 121.102 113.956 167.591 1.00 56.72  ? 256 PHE J HD2  1 
ATOM   26279 H HE1  . PHE J  1 256 ? 122.465 111.222 171.046 1.00 57.17  ? 256 PHE J HE1  1 
ATOM   26280 H HE2  . PHE J  1 256 ? 121.768 114.879 169.594 1.00 57.10  ? 256 PHE J HE2  1 
ATOM   26281 H HZ   . PHE J  1 256 ? 122.451 113.514 171.325 1.00 57.53  ? 256 PHE J HZ   1 
ATOM   26282 N N    . MET J  1 257 ? 118.173 112.858 167.150 1.00 53.38  ? 257 MET J N    1 
ATOM   26283 C CA   . MET J  1 257 ? 117.310 113.738 167.933 1.00 47.89  ? 257 MET J CA   1 
ATOM   26284 C C    . MET J  1 257 ? 115.975 113.074 168.252 1.00 53.45  ? 257 MET J C    1 
ATOM   26285 O O    . MET J  1 257 ? 115.461 113.208 169.369 1.00 58.96  ? 257 MET J O    1 
ATOM   26286 C CB   . MET J  1 257 ? 117.080 115.050 167.183 1.00 46.89  ? 257 MET J CB   1 
ATOM   26287 C CG   . MET J  1 257 ? 118.296 115.962 167.115 1.00 53.29  ? 257 MET J CG   1 
ATOM   26288 S SD   . MET J  1 257 ? 119.036 116.351 168.715 1.00 58.31  ? 257 MET J SD   1 
ATOM   26289 C CE   . MET J  1 257 ? 117.919 117.611 169.322 1.00 54.47  ? 257 MET J CE   1 
ATOM   26290 H H    . MET J  1 257 ? 118.355 113.137 166.358 1.00 53.87  ? 257 MET J H    1 
ATOM   26291 H HA   . MET J  1 257 ? 117.755 113.943 168.770 1.00 53.89  ? 257 MET J HA   1 
ATOM   26292 H HB2  . MET J  1 257 ? 116.816 114.842 166.273 1.00 52.23  ? 257 MET J HB2  1 
ATOM   26293 H HB3  . MET J  1 257 ? 116.369 115.540 167.626 1.00 53.47  ? 257 MET J HB3  1 
ATOM   26294 H HG2  . MET J  1 257 ? 118.974 115.529 166.574 1.00 53.55  ? 257 MET J HG2  1 
ATOM   26295 H HG3  . MET J  1 257 ? 118.033 116.798 166.701 1.00 53.82  ? 257 MET J HG3  1 
ATOM   26296 H HE1  . MET J  1 257 ? 118.213 117.889 170.203 1.00 54.05  ? 257 MET J HE1  1 
ATOM   26297 H HE2  . MET J  1 257 ? 117.936 118.366 168.714 1.00 53.98  ? 257 MET J HE2  1 
ATOM   26298 H HE3  . MET J  1 257 ? 117.023 117.243 169.372 1.00 54.48  ? 257 MET J HE3  1 
ATOM   26299 N N    . PHE J  1 258 ? 115.397 112.349 167.289 1.00 62.76  ? 258 PHE J N    1 
ATOM   26300 C CA   . PHE J  1 258 ? 114.160 111.625 167.586 1.00 60.51  ? 258 PHE J CA   1 
ATOM   26301 C C    . PHE J  1 258 ? 114.379 110.621 168.713 1.00 62.99  ? 258 PHE J C    1 
ATOM   26302 O O    . PHE J  1 258 ? 113.548 110.497 169.629 1.00 60.83  ? 258 PHE J O    1 
ATOM   26303 C CB   . PHE J  1 258 ? 113.639 110.921 166.335 1.00 50.58  ? 258 PHE J CB   1 
ATOM   26304 C CG   . PHE J  1 258 ? 112.167 110.618 166.383 1.00 57.81  ? 258 PHE J CG   1 
ATOM   26305 C CD1  . PHE J  1 258 ? 111.242 111.572 165.994 1.00 60.71  ? 258 PHE J CD1  1 
ATOM   26306 C CD2  . PHE J  1 258 ? 111.704 109.389 166.823 1.00 64.39  ? 258 PHE J CD2  1 
ATOM   26307 C CE1  . PHE J  1 258 ? 109.887 111.306 166.034 1.00 59.15  ? 258 PHE J CE1  1 
ATOM   26308 C CE2  . PHE J  1 258 ? 110.346 109.117 166.868 1.00 58.80  ? 258 PHE J CE2  1 
ATOM   26309 C CZ   . PHE J  1 258 ? 109.440 110.079 166.472 1.00 59.88  ? 258 PHE J CZ   1 
ATOM   26310 H H    . PHE J  1 258 ? 115.688 112.261 166.485 1.00 59.34  ? 258 PHE J H    1 
ATOM   26311 H HA   . PHE J  1 258 ? 113.485 112.258 167.878 1.00 59.35  ? 258 PHE J HA   1 
ATOM   26312 H HB2  . PHE J  1 258 ? 113.802 111.487 165.565 1.00 57.41  ? 258 PHE J HB2  1 
ATOM   26313 H HB3  . PHE J  1 258 ? 114.110 110.079 166.231 1.00 58.22  ? 258 PHE J HB3  1 
ATOM   26314 H HD1  . PHE J  1 258 ? 111.538 112.403 165.697 1.00 60.04  ? 258 PHE J HD1  1 
ATOM   26315 H HD2  . PHE J  1 258 ? 112.311 108.737 167.091 1.00 60.16  ? 258 PHE J HD2  1 
ATOM   26316 H HE1  . PHE J  1 258 ? 109.277 111.956 165.768 1.00 59.48  ? 258 PHE J HE1  1 
ATOM   26317 H HE2  . PHE J  1 258 ? 110.046 108.288 167.163 1.00 58.60  ? 258 PHE J HE2  1 
ATOM   26318 H HZ   . PHE J  1 258 ? 108.528 109.899 166.501 1.00 60.13  ? 258 PHE J HZ   1 
ATOM   26319 N N    . ALA J  1 259 ? 115.504 109.902 168.666 1.00 58.19  ? 259 ALA J N    1 
ATOM   26320 C CA   . ALA J  1 259 ? 115.794 108.912 169.697 1.00 58.40  ? 259 ALA J CA   1 
ATOM   26321 C C    . ALA J  1 259 ? 115.897 109.573 171.064 1.00 63.00  ? 259 ALA J C    1 
ATOM   26322 O O    . ALA J  1 259 ? 115.293 109.112 172.036 1.00 72.08  ? 259 ALA J O    1 
ATOM   26323 C CB   . ALA J  1 259 ? 117.084 108.167 169.360 1.00 60.87  ? 259 ALA J CB   1 
ATOM   26324 H H    . ALA J  1 259 ? 116.107 109.973 168.056 1.00 60.56  ? 259 ALA J H    1 
ATOM   26325 H HA   . ALA J  1 259 ? 115.073 108.265 169.731 1.00 61.65  ? 259 ALA J HA   1 
ATOM   26326 H HB1  . ALA J  1 259 ? 117.263 107.511 170.053 1.00 62.23  ? 259 ALA J HB1  1 
ATOM   26327 H HB2  . ALA J  1 259 ? 116.976 107.724 168.503 1.00 61.69  ? 259 ALA J HB2  1 
ATOM   26328 H HB3  . ALA J  1 259 ? 117.812 108.807 169.314 1.00 61.62  ? 259 ALA J HB3  1 
ATOM   26329 N N    . VAL J  1 260 ? 116.639 110.677 171.146 1.00 61.68  ? 260 VAL J N    1 
ATOM   26330 C CA   . VAL J  1 260 ? 116.807 111.381 172.418 1.00 63.90  ? 260 VAL J CA   1 
ATOM   26331 C C    . VAL J  1 260 ? 115.459 111.855 172.953 1.00 67.39  ? 260 VAL J C    1 
ATOM   26332 O O    . VAL J  1 260 ? 115.151 111.693 174.139 1.00 67.68  ? 260 VAL J O    1 
ATOM   26333 C CB   . VAL J  1 260 ? 117.795 112.551 172.261 1.00 62.55  ? 260 VAL J CB   1 
ATOM   26334 C CG1  . VAL J  1 260 ? 117.909 113.324 173.561 1.00 67.56  ? 260 VAL J CG1  1 
ATOM   26335 C CG2  . VAL J  1 260 ? 119.158 112.033 171.851 1.00 60.83  ? 260 VAL J CG2  1 
ATOM   26336 H H    . VAL J  1 260 ? 117.053 111.036 170.484 1.00 63.45  ? 260 VAL J H    1 
ATOM   26337 H HA   . VAL J  1 260 ? 117.180 110.767 173.069 1.00 64.43  ? 260 VAL J HA   1 
ATOM   26338 H HB   . VAL J  1 260 ? 117.473 113.154 171.571 1.00 64.29  ? 260 VAL J HB   1 
ATOM   26339 H HG11 . VAL J  1 260 ? 118.704 113.878 173.526 1.00 65.67  ? 260 VAL J HG11 1 
ATOM   26340 H HG12 . VAL J  1 260 ? 117.124 113.883 173.670 1.00 65.76  ? 260 VAL J HG12 1 
ATOM   26341 H HG13 . VAL J  1 260 ? 117.978 112.697 174.297 1.00 65.40  ? 260 VAL J HG13 1 
ATOM   26342 H HG21 . VAL J  1 260 ? 119.753 112.788 171.725 1.00 63.36  ? 260 VAL J HG21 1 
ATOM   26343 H HG22 . VAL J  1 260 ? 119.500 111.457 172.552 1.00 64.62  ? 260 VAL J HG22 1 
ATOM   26344 H HG23 . VAL J  1 260 ? 119.078 111.534 171.025 1.00 63.97  ? 260 VAL J HG23 1 
ATOM   26345 N N    . SER J  1 261 ? 114.640 112.451 172.086 1.00 71.21  ? 261 SER J N    1 
ATOM   26346 C CA   . SER J  1 261 ? 113.334 112.975 172.474 1.00 70.04  ? 261 SER J CA   1 
ATOM   26347 C C    . SER J  1 261 ? 112.357 111.910 172.967 1.00 72.23  ? 261 SER J C    1 
ATOM   26348 O O    . SER J  1 261 ? 111.553 112.205 173.859 1.00 75.92  ? 261 SER J O    1 
ATOM   26349 C CB   . SER J  1 261 ? 112.709 113.716 171.290 1.00 70.05  ? 261 SER J CB   1 
ATOM   26350 O OG   . SER J  1 261 ? 113.417 114.910 171.006 1.00 70.19  ? 261 SER J OG   1 
ATOM   26351 H H    . SER J  1 261 ? 114.823 112.564 171.254 1.00 69.23  ? 261 SER J H    1 
ATOM   26352 H HA   . SER J  1 261 ? 113.460 113.616 173.192 1.00 69.33  ? 261 SER J HA   1 
ATOM   26353 H HB2  . SER J  1 261 ? 112.726 113.140 170.509 1.00 68.81  ? 261 SER J HB2  1 
ATOM   26354 H HB3  . SER J  1 261 ? 111.792 113.939 171.512 1.00 69.60  ? 261 SER J HB3  1 
ATOM   26355 H HG   . SER J  1 261 ? 114.227 114.737 170.860 1.00 68.99  ? 261 SER J HG   1 
ATOM   26356 N N    . GLY J  1 262 ? 112.399 110.695 172.424 1.00 72.66  ? 262 GLY J N    1 
ATOM   26357 C CA   . GLY J  1 262 ? 111.550 109.627 172.950 1.00 75.02  ? 262 GLY J CA   1 
ATOM   26358 C C    . GLY J  1 262 ? 111.752 109.287 174.425 1.00 77.34  ? 262 GLY J C    1 
ATOM   26359 O O    . GLY J  1 262 ? 110.775 109.082 175.161 1.00 81.42  ? 262 GLY J O    1 
ATOM   26360 H H    . GLY J  1 262 ? 112.896 110.468 171.761 1.00 73.44  ? 262 GLY J H    1 
ATOM   26361 H HA2  . GLY J  1 262 ? 110.621 109.878 172.832 1.00 75.19  ? 262 GLY J HA2  1 
ATOM   26362 H HA3  . GLY J  1 262 ? 111.709 108.819 172.438 1.00 74.46  ? 262 GLY J HA3  1 
ATOM   26363 N N    . ILE J  1 263 ? 113.007 109.199 174.874 1.00 77.10  ? 263 ILE J N    1 
ATOM   26364 C CA   . ILE J  1 263 ? 113.290 108.915 176.284 1.00 80.34  ? 263 ILE J CA   1 
ATOM   26365 C C    . ILE J  1 263 ? 112.599 109.903 177.222 1.00 84.24  ? 263 ILE J C    1 
ATOM   26366 O O    . ILE J  1 263 ? 112.041 109.501 178.251 1.00 87.51  ? 263 ILE J O    1 
ATOM   26367 C CB   . ILE J  1 263 ? 114.810 108.881 176.549 1.00 79.40  ? 263 ILE J CB   1 
ATOM   26368 C CG1  . ILE J  1 263 ? 115.474 107.643 175.934 1.00 80.58  ? 263 ILE J CG1  1 
ATOM   26369 C CG2  . ILE J  1 263 ? 115.086 108.911 178.046 1.00 82.27  ? 263 ILE J CG2  1 
ATOM   26370 C CD1  . ILE J  1 263 ? 115.396 107.543 174.449 1.00 80.61  ? 263 ILE J CD1  1 
ATOM   26371 H H    . ILE J  1 263 ? 113.707 109.310 174.388 1.00 79.36  ? 263 ILE J H    1 
ATOM   26372 H HA   . ILE J  1 263 ? 112.943 108.034 176.490 1.00 81.11  ? 263 ILE J HA   1 
ATOM   26373 H HB   . ILE J  1 263 ? 115.205 109.671 176.149 1.00 80.43  ? 263 ILE J HB   1 
ATOM   26374 H HG12 . ILE J  1 263 ? 116.413 107.649 176.173 1.00 80.73  ? 263 ILE J HG12 1 
ATOM   26375 H HG13 . ILE J  1 263 ? 115.052 106.851 176.301 1.00 81.15  ? 263 ILE J HG13 1 
ATOM   26376 H HG21 . ILE J  1 263 ? 115.987 108.590 178.205 1.00 81.58  ? 263 ILE J HG21 1 
ATOM   26377 H HG22 . ILE J  1 263 ? 115.002 109.822 178.370 1.00 80.81  ? 263 ILE J HG22 1 
ATOM   26378 H HG23 . ILE J  1 263 ? 114.450 108.335 178.498 1.00 81.22  ? 263 ILE J HG23 1 
ATOM   26379 H HD11 . ILE J  1 263 ? 116.000 106.846 174.145 1.00 80.83  ? 263 ILE J HD11 1 
ATOM   26380 H HD12 . ILE J  1 263 ? 114.488 107.331 174.183 1.00 80.42  ? 263 ILE J HD12 1 
ATOM   26381 H HD13 . ILE J  1 263 ? 115.667 108.397 174.086 1.00 80.08  ? 263 ILE J HD13 1 
ATOM   26382 N N    . CYS J  1 264 ? 112.676 111.203 176.933 1.00 86.71  ? 264 CYS J N    1 
ATOM   26383 C CA   . CYS J  1 264 ? 112.065 112.172 177.839 1.00 86.86  ? 264 CYS J CA   1 
ATOM   26384 C C    . CYS J  1 264 ? 110.560 111.966 177.945 1.00 84.29  ? 264 CYS J C    1 
ATOM   26385 O O    . CYS J  1 264 ? 109.989 112.047 179.042 1.00 87.68  ? 264 CYS J O    1 
ATOM   26386 C CB   . CYS J  1 264 ? 112.371 113.594 177.370 1.00 87.19  ? 264 CYS J CB   1 
ATOM   26387 S SG   . CYS J  1 264 ? 114.035 113.815 176.707 1.00 88.84  ? 264 CYS J SG   1 
ATOM   26388 H H    . CYS J  1 264 ? 113.065 111.541 176.244 1.00 85.26  ? 264 CYS J H    1 
ATOM   26389 H HA   . CYS J  1 264 ? 112.446 112.060 178.724 1.00 86.14  ? 264 CYS J HA   1 
ATOM   26390 H HB2  . CYS J  1 264 ? 111.741 113.828 176.672 1.00 85.51  ? 264 CYS J HB2  1 
ATOM   26391 H HB3  . CYS J  1 264 ? 112.269 114.198 178.122 1.00 85.99  ? 264 CYS J HB3  1 
ATOM   26392 H HG   . CYS J  1 264 ? 114.171 114.963 176.387 1.00 85.30  ? 264 CYS J HG   1 
ATOM   26393 N N    . VAL J  1 265 ? 109.898 111.693 176.819 1.00 80.18  ? 265 VAL J N    1 
ATOM   26394 C CA   . VAL J  1 265 ? 108.461 111.433 176.849 1.00 84.92  ? 265 VAL J CA   1 
ATOM   26395 C C    . VAL J  1 265 ? 108.177 110.233 177.742 1.00 89.24  ? 265 VAL J C    1 
ATOM   26396 O O    . VAL J  1 265 ? 107.273 110.261 178.590 1.00 92.31  ? 265 VAL J O    1 
ATOM   26397 C CB   . VAL J  1 265 ? 107.924 111.227 175.421 1.00 85.29  ? 265 VAL J CB   1 
ATOM   26398 C CG1  . VAL J  1 265 ? 106.473 110.762 175.446 1.00 87.70  ? 265 VAL J CG1  1 
ATOM   26399 C CG2  . VAL J  1 265 ? 108.065 112.513 174.622 1.00 86.76  ? 265 VAL J CG2  1 
ATOM   26400 H H    . VAL J  1 265 ? 110.255 111.647 176.039 1.00 84.78  ? 265 VAL J H    1 
ATOM   26401 H HA   . VAL J  1 265 ? 108.007 112.200 177.232 1.00 85.78  ? 265 VAL J HA   1 
ATOM   26402 H HB   . VAL J  1 265 ? 108.453 110.543 174.983 1.00 85.13  ? 265 VAL J HB   1 
ATOM   26403 H HG11 . VAL J  1 265 ? 106.084 110.906 174.569 1.00 85.81  ? 265 VAL J HG11 1 
ATOM   26404 H HG12 . VAL J  1 265 ? 106.442 109.818 175.666 1.00 86.27  ? 265 VAL J HG12 1 
ATOM   26405 H HG13 . VAL J  1 265 ? 105.986 111.275 176.110 1.00 86.26  ? 265 VAL J HG13 1 
ATOM   26406 H HG21 . VAL J  1 265 ? 107.704 112.373 173.732 1.00 85.38  ? 265 VAL J HG21 1 
ATOM   26407 H HG22 . VAL J  1 265 ? 107.575 113.219 175.071 1.00 86.08  ? 265 VAL J HG22 1 
ATOM   26408 H HG23 . VAL J  1 265 ? 109.004 112.747 174.565 1.00 85.55  ? 265 VAL J HG23 1 
ATOM   26409 N N    . VAL J  1 266 ? 108.944 109.154 177.554 1.00 90.74  ? 266 VAL J N    1 
ATOM   26410 C CA   . VAL J  1 266 ? 108.725 107.947 178.351 1.00 89.54  ? 266 VAL J CA   1 
ATOM   26411 C C    . VAL J  1 266 ? 108.877 108.253 179.838 1.00 93.03  ? 266 VAL J C    1 
ATOM   26412 O O    . VAL J  1 266 ? 108.040 107.858 180.661 1.00 95.58  ? 266 VAL J O    1 
ATOM   26413 C CB   . VAL J  1 266 ? 109.682 106.831 177.897 1.00 87.47  ? 266 VAL J CB   1 
ATOM   26414 C CG1  . VAL J  1 266 ? 109.935 105.834 179.018 1.00 91.88  ? 266 VAL J CG1  1 
ATOM   26415 C CG2  . VAL J  1 266 ? 109.102 106.114 176.695 1.00 88.45  ? 266 VAL J CG2  1 
ATOM   26416 H H    . VAL J  1 266 ? 109.583 109.095 176.983 1.00 89.70  ? 266 VAL J H    1 
ATOM   26417 H HA   . VAL J  1 266 ? 107.816 107.636 178.211 1.00 90.18  ? 266 VAL J HA   1 
ATOM   26418 H HB   . VAL J  1 266 ? 110.531 107.220 177.635 1.00 89.77  ? 266 VAL J HB   1 
ATOM   26419 H HG11 . VAL J  1 266 ? 110.324 105.032 178.637 1.00 90.91  ? 266 VAL J HG11 1 
ATOM   26420 H HG12 . VAL J  1 266 ? 110.553 106.222 179.659 1.00 90.55  ? 266 VAL J HG12 1 
ATOM   26421 H HG13 . VAL J  1 266 ? 109.095 105.616 179.450 1.00 90.79  ? 266 VAL J HG13 1 
ATOM   26422 H HG21 . VAL J  1 266 ? 109.714 105.417 176.415 1.00 90.43  ? 266 VAL J HG21 1 
ATOM   26423 H HG22 . VAL J  1 266 ? 108.251 105.722 176.948 1.00 90.20  ? 266 VAL J HG22 1 
ATOM   26424 H HG23 . VAL J  1 266 ? 108.970 106.752 175.977 1.00 89.92  ? 266 VAL J HG23 1 
ATOM   26425 N N    . LEU J  1 267 ? 109.951 108.953 180.207 1.00 94.73  ? 267 LEU J N    1 
ATOM   26426 C CA   . LEU J  1 267 ? 110.214 109.222 181.620 1.00 96.74  ? 267 LEU J CA   1 
ATOM   26427 C C    . LEU J  1 267 ? 109.115 110.080 182.234 1.00 97.40  ? 267 LEU J C    1 
ATOM   26428 O O    . LEU J  1 267 ? 108.658 109.816 183.360 1.00 98.13  ? 267 LEU J O    1 
ATOM   26429 C CB   . LEU J  1 267 ? 111.582 109.890 181.784 1.00 95.08  ? 267 LEU J CB   1 
ATOM   26430 C CG   . LEU J  1 267 ? 112.799 108.963 181.676 1.00 96.81  ? 267 LEU J CG   1 
ATOM   26431 C CD1  . LEU J  1 267 ? 114.102 109.711 181.914 1.00 96.20  ? 267 LEU J CD1  1 
ATOM   26432 C CD2  . LEU J  1 267 ? 112.684 107.817 182.672 1.00 98.90  ? 267 LEU J CD2  1 
ATOM   26433 H H    . LEU J  1 267 ? 110.536 109.279 179.668 1.00 95.07  ? 267 LEU J H    1 
ATOM   26434 H HA   . LEU J  1 267 ? 110.224 108.378 182.096 1.00 96.35  ? 267 LEU J HA   1 
ATOM   26435 H HB2  . LEU J  1 267 ? 111.675 110.576 181.105 1.00 95.72  ? 267 LEU J HB2  1 
ATOM   26436 H HB3  . LEU J  1 267 ? 111.613 110.301 182.661 1.00 96.00  ? 267 LEU J HB3  1 
ATOM   26437 H HG   . LEU J  1 267 ? 112.829 108.586 180.783 1.00 95.63  ? 267 LEU J HG   1 
ATOM   26438 H HD11 . LEU J  1 267 ? 114.840 109.090 181.806 1.00 96.39  ? 267 LEU J HD11 1 
ATOM   26439 H HD12 . LEU J  1 267 ? 114.178 110.432 181.268 1.00 96.32  ? 267 LEU J HD12 1 
ATOM   26440 H HD13 . LEU J  1 267 ? 114.105 110.070 182.815 1.00 96.78  ? 267 LEU J HD13 1 
ATOM   26441 H HD21 . LEU J  1 267 ? 113.559 107.414 182.793 1.00 96.84  ? 267 LEU J HD21 1 
ATOM   26442 H HD22 . LEU J  1 267 ? 112.366 108.169 183.518 1.00 96.97  ? 267 LEU J HD22 1 
ATOM   26443 H HD23 . LEU J  1 267 ? 112.059 107.158 182.334 1.00 96.43  ? 267 LEU J HD23 1 
ATOM   26444 N N    . ASN J  1 268 ? 108.685 111.118 181.517 1.00 98.04  ? 268 ASN J N    1 
ATOM   26445 C CA   . ASN J  1 268 ? 107.652 111.987 182.057 1.00 99.35  ? 268 ASN J CA   1 
ATOM   26446 C C    . ASN J  1 268 ? 106.325 111.253 182.196 1.00 100.94 ? 268 ASN J C    1 
ATOM   26447 O O    . ASN J  1 268 ? 105.601 111.464 183.176 1.00 103.75 ? 268 ASN J O    1 
ATOM   26448 C CB   . ASN J  1 268 ? 107.492 113.218 181.167 1.00 98.64  ? 268 ASN J CB   1 
ATOM   26449 C CG   . ASN J  1 268 ? 108.736 114.083 181.144 1.00 100.88 ? 268 ASN J CG   1 
ATOM   26450 O OD1  . ASN J  1 268 ? 109.234 114.449 180.080 1.00 100.63 ? 268 ASN J OD1  1 
ATOM   26451 N ND2  . ASN J  1 268 ? 109.246 114.414 182.325 1.00 101.21 ? 268 ASN J ND2  1 
ATOM   26452 H H    . ASN J  1 268 ? 108.972 111.333 180.736 1.00 98.56  ? 268 ASN J H    1 
ATOM   26453 H HA   . ASN J  1 268 ? 107.922 112.285 182.938 1.00 99.41  ? 268 ASN J HA   1 
ATOM   26454 H HB2  . ASN J  1 268 ? 107.314 112.927 180.259 1.00 99.04  ? 268 ASN J HB2  1 
ATOM   26455 H HB3  . ASN J  1 268 ? 106.757 113.755 181.502 1.00 99.27  ? 268 ASN J HB3  1 
ATOM   26456 H HD21 . ASN J  1 268 ? 108.868 114.140 183.047 1.00 99.62  ? 268 ASN J HD21 1 
ATOM   26457 H HD22 . ASN J  1 268 ? 109.951 114.903 182.368 1.00 99.66  ? 268 ASN J HD22 1 
ATOM   26458 N N    . LEU J  1 269 ? 105.982 110.376 181.246 1.00 101.40 ? 269 LEU J N    1 
ATOM   26459 C CA   . LEU J  1 269 ? 104.782 109.570 181.438 1.00 102.29 ? 269 LEU J CA   1 
ATOM   26460 C C    . LEU J  1 269 ? 104.932 108.652 182.645 1.00 101.50 ? 269 LEU J C    1 
ATOM   26461 O O    . LEU J  1 269 ? 103.974 108.429 183.395 1.00 104.75 ? 269 LEU J O    1 
ATOM   26462 C CB   . LEU J  1 269 ? 104.479 108.768 180.174 1.00 101.64 ? 269 LEU J CB   1 
ATOM   26463 C CG   . LEU J  1 269 ? 103.812 109.582 179.062 1.00 100.98 ? 269 LEU J CG   1 
ATOM   26464 C CD1  . LEU J  1 269 ? 103.863 108.850 177.734 1.00 100.93 ? 269 LEU J CD1  1 
ATOM   26465 C CD2  . LEU J  1 269 ? 102.376 109.911 179.435 1.00 104.15 ? 269 LEU J CD2  1 
ATOM   26466 H H    . LEU J  1 269 ? 106.408 110.233 180.513 1.00 100.76 ? 269 LEU J H    1 
ATOM   26467 H HA   . LEU J  1 269 ? 104.032 110.159 181.605 1.00 101.45 ? 269 LEU J HA   1 
ATOM   26468 H HB2  . LEU J  1 269 ? 105.309 108.409 179.824 1.00 100.98 ? 269 LEU J HB2  1 
ATOM   26469 H HB3  . LEU J  1 269 ? 103.880 108.042 180.404 1.00 101.21 ? 269 LEU J HB3  1 
ATOM   26470 H HG   . LEU J  1 269 ? 104.292 110.419 178.958 1.00 100.42 ? 269 LEU J HG   1 
ATOM   26471 H HD11 . LEU J  1 269 ? 103.419 109.390 177.060 1.00 100.71 ? 269 LEU J HD11 1 
ATOM   26472 H HD12 . LEU J  1 269 ? 104.789 108.706 177.486 1.00 100.91 ? 269 LEU J HD12 1 
ATOM   26473 H HD13 . LEU J  1 269 ? 103.407 107.998 177.826 1.00 101.42 ? 269 LEU J HD13 1 
ATOM   26474 H HD21 . LEU J  1 269 ? 101.930 110.302 178.667 1.00 101.64 ? 269 LEU J HD21 1 
ATOM   26475 H HD22 . LEU J  1 269 ? 101.924 109.094 179.699 1.00 101.69 ? 269 LEU J HD22 1 
ATOM   26476 H HD23 . LEU J  1 269 ? 102.377 110.540 180.173 1.00 101.62 ? 269 LEU J HD23 1 
ATOM   26477 N N    . ALA J  1 270 ? 106.134 108.111 182.851 1.00 97.78  ? 270 ALA J N    1 
ATOM   26478 C CA   . ALA J  1 270 ? 106.389 107.280 184.021 1.00 101.10 ? 270 ALA J CA   1 
ATOM   26479 C C    . ALA J  1 270 ? 106.008 108.025 185.292 1.00 104.29 ? 270 ALA J C    1 
ATOM   26480 O O    . ALA J  1 270 ? 105.256 107.523 186.140 1.00 105.80 ? 270 ALA J O    1 
ATOM   26481 C CB   . ALA J  1 270 ? 107.858 106.855 184.064 1.00 102.11 ? 270 ALA J CB   1 
ATOM   26482 H H    . ALA J  1 270 ? 106.812 108.211 182.331 1.00 101.17 ? 270 ALA J H    1 
ATOM   26483 H HA   . ALA J  1 270 ? 105.843 106.480 183.969 1.00 102.19 ? 270 ALA J HA   1 
ATOM   26484 H HB1  . ALA J  1 270 ? 107.977 106.232 184.798 1.00 102.29 ? 270 ALA J HB1  1 
ATOM   26485 H HB2  . ALA J  1 270 ? 108.090 106.429 183.223 1.00 102.17 ? 270 ALA J HB2  1 
ATOM   26486 H HB3  . ALA J  1 270 ? 108.414 107.635 184.204 1.00 101.77 ? 270 ALA J HB3  1 
ATOM   26487 N N    . GLU J  1 271 ? 106.549 109.235 185.442 1.00 110.72 ? 271 GLU J N    1 
ATOM   26488 C CA   . GLU J  1 271 ? 106.339 109.986 186.674 1.00 112.58 ? 271 GLU J CA   1 
ATOM   26489 C C    . GLU J  1 271 ? 104.881 110.420 186.788 1.00 111.56 ? 271 GLU J C    1 
ATOM   26490 O O    . GLU J  1 271 ? 104.308 110.386 187.881 1.00 111.11 ? 271 GLU J O    1 
ATOM   26491 C CB   . GLU J  1 271 ? 107.279 111.193 186.734 1.00 108.57 ? 271 GLU J CB   1 
ATOM   26492 C CG   . GLU J  1 271 ? 108.340 111.085 187.827 1.00 109.80 ? 271 GLU J CG   1 
ATOM   26493 C CD   . GLU J  1 271 ? 107.876 111.636 189.160 1.00 113.13 ? 271 GLU J CD   1 
ATOM   26494 O OE1  . GLU J  1 271 ? 106.709 112.067 189.254 1.00 112.90 ? 271 GLU J OE1  1 
ATOM   26495 O OE2  . GLU J  1 271 ? 108.680 111.634 190.119 1.00 113.91 ? 271 GLU J OE2  1 
ATOM   26496 H H    . GLU J  1 271 ? 107.024 109.640 184.853 1.00 109.81 ? 271 GLU J H    1 
ATOM   26497 H HA   . GLU J  1 271 ? 106.538 109.410 187.427 1.00 111.25 ? 271 GLU J HA   1 
ATOM   26498 H HB2  . GLU J  1 271 ? 107.744 111.256 185.885 1.00 110.15 ? 271 GLU J HB2  1 
ATOM   26499 H HB3  . GLU J  1 271 ? 106.756 111.995 186.897 1.00 110.34 ? 271 GLU J HB3  1 
ATOM   26500 H HG2  . GLU J  1 271 ? 108.567 110.151 187.951 1.00 110.80 ? 271 GLU J HG2  1 
ATOM   26501 H HG3  . GLU J  1 271 ? 109.130 111.579 187.559 1.00 110.77 ? 271 GLU J HG3  1 
ATOM   26502 N N    . LEU J  1 272 ? 104.270 110.831 185.673 1.00 113.59 ? 272 LEU J N    1 
ATOM   26503 C CA   . LEU J  1 272 ? 102.845 111.160 185.685 1.00 113.80 ? 272 LEU J CA   1 
ATOM   26504 C C    . LEU J  1 272 ? 102.014 110.001 186.223 1.00 113.31 ? 272 LEU J C    1 
ATOM   26505 O O    . LEU J  1 272 ? 101.122 110.192 187.059 1.00 115.17 ? 272 LEU J O    1 
ATOM   26506 C CB   . LEU J  1 272 ? 102.371 111.553 184.283 1.00 112.75 ? 272 LEU J CB   1 
ATOM   26507 C CG   . LEU J  1 272 ? 100.955 112.137 184.179 1.00 113.48 ? 272 LEU J CG   1 
ATOM   26508 C CD1  . LEU J  1 272 ? 100.851 113.189 183.084 1.00 112.62 ? 272 LEU J CD1  1 
ATOM   26509 C CD2  . LEU J  1 272 ? 99.927  111.026 183.944 1.00 111.42 ? 272 LEU J CD2  1 
ATOM   26510 H H    . LEU J  1 272 ? 104.655 110.926 184.908 1.00 112.02 ? 272 LEU J H    1 
ATOM   26511 H HA   . LEU J  1 272 ? 102.699 111.919 186.269 1.00 112.32 ? 272 LEU J HA   1 
ATOM   26512 H HB2  . LEU J  1 272 ? 102.976 112.232 183.951 1.00 111.72 ? 272 LEU J HB2  1 
ATOM   26513 H HB3  . LEU J  1 272 ? 102.426 110.780 183.708 1.00 111.88 ? 272 LEU J HB3  1 
ATOM   26514 H HG   . LEU J  1 272 ? 100.741 112.564 185.023 1.00 112.59 ? 272 LEU J HG   1 
ATOM   26515 H HD11 . LEU J  1 272 ? 99.930  113.490 183.034 1.00 112.38 ? 272 LEU J HD11 1 
ATOM   26516 H HD12 . LEU J  1 272 ? 101.440 113.931 183.298 1.00 111.99 ? 272 LEU J HD12 1 
ATOM   26517 H HD13 . LEU J  1 272 ? 101.109 112.789 182.238 1.00 111.79 ? 272 LEU J HD13 1 
ATOM   26518 H HD21 . LEU J  1 272 ? 99.077  111.432 183.714 1.00 112.30 ? 272 LEU J HD21 1 
ATOM   26519 H HD22 . LEU J  1 272 ? 100.225 110.459 183.214 1.00 112.03 ? 272 LEU J HD22 1 
ATOM   26520 H HD23 . LEU J  1 272 ? 99.833  110.498 184.754 1.00 111.91 ? 272 LEU J HD23 1 
ATOM   26521 N N    . ASN J  1 273 ? 102.292 108.784 185.749 1.00 115.68 ? 273 ASN J N    1 
ATOM   26522 C CA   . ASN J  1 273 ? 101.534 107.619 186.185 1.00 117.80 ? 273 ASN J CA   1 
ATOM   26523 C C    . ASN J  1 273 ? 101.873 107.159 187.594 1.00 117.89 ? 273 ASN J C    1 
ATOM   26524 O O    . ASN J  1 273 ? 101.037 106.501 188.224 1.00 117.97 ? 273 ASN J O    1 
ATOM   26525 C CB   . ASN J  1 273 ? 101.749 106.462 185.210 1.00 117.85 ? 273 ASN J CB   1 
ATOM   26526 C CG   . ASN J  1 273 ? 100.543 105.547 185.122 1.00 118.05 ? 273 ASN J CG   1 
ATOM   26527 O OD1  . ASN J  1 273 ? 99.420  105.942 185.436 1.00 118.47 ? 273 ASN J OD1  1 
ATOM   26528 N ND2  . ASN J  1 273 ? 100.776 104.310 184.706 1.00 118.01 ? 273 ASN J ND2  1 
ATOM   26529 H H    . ASN J  1 273 ? 102.912 108.615 185.177 1.00 116.20 ? 273 ASN J H    1 
ATOM   26530 H HA   . ASN J  1 273 ? 100.589 107.846 186.178 1.00 117.24 ? 273 ASN J HA   1 
ATOM   26531 H HB2  . ASN J  1 273 ? 101.888 106.833 184.326 1.00 116.85 ? 273 ASN J HB2  1 
ATOM   26532 H HB3  . ASN J  1 273 ? 102.519 105.941 185.485 1.00 116.90 ? 273 ASN J HB3  1 
ATOM   26533 H HD21 . ASN J  1 273 ? 101.575 104.070 184.498 1.00 117.27 ? 273 ASN J HD21 1 
ATOM   26534 H HD22 . ASN J  1 273 ? 100.128 103.749 184.638 1.00 117.23 ? 273 ASN J HD22 1 
ATOM   26535 N N    . HIS J  1 274 ? 103.058 107.469 188.116 1.00 124.68 ? 274 HIS J N    1 
ATOM   26536 C CA   . HIS J  1 274 ? 103.309 107.075 189.502 1.00 127.12 ? 274 HIS J CA   1 
ATOM   26537 C C    . HIS J  1 274 ? 102.388 107.828 190.459 1.00 126.68 ? 274 HIS J C    1 
ATOM   26538 O O    . HIS J  1 274 ? 102.359 107.530 191.658 1.00 126.13 ? 274 HIS J O    1 
ATOM   26539 C CB   . HIS J  1 274 ? 104.767 107.292 189.910 1.00 126.63 ? 274 HIS J CB   1 
ATOM   26540 C CG   . HIS J  1 274 ? 105.236 106.337 190.967 1.00 128.28 ? 274 HIS J CG   1 
ATOM   26541 N ND1  . HIS J  1 274 ? 104.405 105.418 191.570 1.00 127.89 ? 274 HIS J ND1  1 
ATOM   26542 C CD2  . HIS J  1 274 ? 106.465 106.140 191.502 1.00 128.75 ? 274 HIS J CD2  1 
ATOM   26543 C CE1  . HIS J  1 274 ? 105.099 104.710 192.445 1.00 127.93 ? 274 HIS J CE1  1 
ATOM   26544 N NE2  . HIS J  1 274 ? 106.351 105.128 192.422 1.00 128.91 ? 274 HIS J NE2  1 
ATOM   26545 H H    . HIS J  1 274 ? 103.699 107.881 187.718 1.00 125.02 ? 274 HIS J H    1 
ATOM   26546 H HA   . HIS J  1 274 ? 103.109 106.132 189.589 1.00 126.54 ? 274 HIS J HA   1 
ATOM   26547 H HB2  . HIS J  1 274 ? 105.334 107.183 189.132 1.00 126.25 ? 274 HIS J HB2  1 
ATOM   26548 H HB3  . HIS J  1 274 ? 104.866 108.190 190.266 1.00 125.93 ? 274 HIS J HB3  1 
ATOM   26549 H HD2  . HIS J  1 274 ? 107.241 106.607 191.291 1.00 126.83 ? 274 HIS J HD2  1 
ATOM   26550 H HE1  . HIS J  1 274 ? 104.769 104.031 192.986 1.00 126.61 ? 274 HIS J HE1  1 
ATOM   26551 H HE2  . HIS J  1 274 ? 106.989 104.813 192.905 1.00 126.71 ? 274 HIS J HE2  1 
ATOM   26552 N N    . LEU J  1 275 ? 101.636 108.799 189.947 1.00 124.73 ? 275 LEU J N    1 
ATOM   26553 C CA   . LEU J  1 275 ? 100.673 109.540 190.755 1.00 123.86 ? 275 LEU J CA   1 
ATOM   26554 C C    . LEU J  1 275 ? 99.347  109.645 190.012 1.00 122.06 ? 275 LEU J C    1 
ATOM   26555 O O    . LEU J  1 275 ? 98.445  110.367 190.432 1.00 121.15 ? 275 LEU J O    1 
ATOM   26556 C CB   . LEU J  1 275 ? 101.201 110.931 191.094 1.00 123.87 ? 275 LEU J CB   1 
ATOM   26557 C CG   . LEU J  1 275 ? 102.425 110.963 192.006 1.00 123.59 ? 275 LEU J CG   1 
ATOM   26558 C CD1  . LEU J  1 275 ? 103.003 112.365 192.059 1.00 122.69 ? 275 LEU J CD1  1 
ATOM   26559 C CD2  . LEU J  1 275 ? 102.062 110.469 193.399 1.00 124.41 ? 275 LEU J CD2  1 
ATOM   26560 H H    . LEU J  1 275 ? 101.672 109.060 189.129 1.00 122.96 ? 275 LEU J H    1 
ATOM   26561 H HA   . LEU J  1 275 ? 100.512 109.068 191.587 1.00 123.19 ? 275 LEU J HA   1 
ATOM   26562 H HB2  . LEU J  1 275 ? 101.437 111.381 190.271 1.00 123.00 ? 275 LEU J HB2  1 
ATOM   26563 H HB3  . LEU J  1 275 ? 100.496 111.426 191.538 1.00 123.19 ? 275 LEU J HB3  1 
ATOM   26564 H HG   . LEU J  1 275 ? 103.103 110.369 191.645 1.00 122.84 ? 275 LEU J HG   1 
ATOM   26565 H HD11 . LEU J  1 275 ? 103.212 112.652 191.157 1.00 122.99 ? 275 LEU J HD11 1 
ATOM   26566 H HD12 . LEU J  1 275 ? 102.345 112.960 192.452 1.00 122.89 ? 275 LEU J HD12 1 
ATOM   26567 H HD13 . LEU J  1 275 ? 103.807 112.354 192.601 1.00 122.93 ? 275 LEU J HD13 1 
ATOM   26568 H HD21 . LEU J  1 275 ? 101.835 109.526 193.352 1.00 123.21 ? 275 LEU J HD21 1 
ATOM   26569 H HD22 . LEU J  1 275 ? 102.822 110.598 193.987 1.00 123.15 ? 275 LEU J HD22 1 
ATOM   26570 H HD23 . LEU J  1 275 ? 101.302 110.975 193.725 1.00 123.38 ? 275 LEU J HD23 1 
ATOM   26571 N N    . SER K  1 19  ? 151.312 100.725 192.446 1.00 132.45 ? 19  SER K N    1 
ATOM   26572 C CA   . SER K  1 19  ? 151.094 100.413 191.039 1.00 133.88 ? 19  SER K CA   1 
ATOM   26573 C C    . SER K  1 19  ? 149.672 100.778 190.624 1.00 135.27 ? 19  SER K C    1 
ATOM   26574 O O    . SER K  1 19  ? 149.455 101.376 189.569 1.00 133.95 ? 19  SER K O    1 
ATOM   26575 C CB   . SER K  1 19  ? 151.361 98.929  190.771 1.00 133.58 ? 19  SER K CB   1 
ATOM   26576 O OG   . SER K  1 19  ? 150.627 98.471  189.650 1.00 134.05 ? 19  SER K OG   1 
ATOM   26577 H HA   . SER K  1 19  ? 151.710 100.934 190.498 1.00 133.75 ? 19  SER K HA   1 
ATOM   26578 H HB2  . SER K  1 19  ? 152.308 98.806  190.602 1.00 133.66 ? 19  SER K HB2  1 
ATOM   26579 H HB3  . SER K  1 19  ? 151.095 98.416  191.550 1.00 133.65 ? 19  SER K HB3  1 
ATOM   26580 H HG   . SER K  1 19  ? 150.776 97.654  189.522 1.00 133.64 ? 19  SER K HG   1 
ATOM   26581 N N    . THR K  1 20  ? 148.705 100.410 191.464 1.00 137.34 ? 20  THR K N    1 
ATOM   26582 C CA   . THR K  1 20  ? 147.325 100.830 191.259 1.00 137.48 ? 20  THR K CA   1 
ATOM   26583 C C    . THR K  1 20  ? 147.087 102.280 191.660 1.00 137.25 ? 20  THR K C    1 
ATOM   26584 O O    . THR K  1 20  ? 146.071 102.860 191.264 1.00 136.18 ? 20  THR K O    1 
ATOM   26585 C CB   . THR K  1 20  ? 146.382 99.925  192.054 1.00 135.81 ? 20  THR K CB   1 
ATOM   26586 O OG1  . THR K  1 20  ? 146.743 98.557  191.844 1.00 134.65 ? 20  THR K OG1  1 
ATOM   26587 C CG2  . THR K  1 20  ? 144.938 100.137 191.625 1.00 135.63 ? 20  THR K CG2  1 
ATOM   26588 H H    . THR K  1 20  ? 148.823 99.914  192.157 1.00 135.70 ? 20  THR K H    1 
ATOM   26589 H HA   . THR K  1 20  ? 147.103 100.738 190.321 1.00 135.98 ? 20  THR K HA   1 
ATOM   26590 H HB   . THR K  1 20  ? 146.452 100.138 192.997 1.00 135.62 ? 20  THR K HB   1 
ATOM   26591 H HG1  . THR K  1 20  ? 146.626 98.136  192.559 1.00 135.63 ? 20  THR K HG1  1 
ATOM   26592 H HG21 . THR K  1 20  ? 144.377 99.440  192.001 1.00 135.64 ? 20  THR K HG21 1 
ATOM   26593 H HG22 . THR K  1 20  ? 144.619 100.998 191.937 1.00 135.72 ? 20  THR K HG22 1 
ATOM   26594 H HG23 . THR K  1 20  ? 144.873 100.105 190.659 1.00 135.65 ? 20  THR K HG23 1 
ATOM   26595 N N    . MET K  1 21  ? 147.997 102.873 192.432 1.00 137.06 ? 21  MET K N    1 
ATOM   26596 C CA   . MET K  1 21  ? 147.854 104.272 192.821 1.00 137.44 ? 21  MET K CA   1 
ATOM   26597 C C    . MET K  1 21  ? 148.060 105.200 191.628 1.00 136.34 ? 21  MET K C    1 
ATOM   26598 O O    . MET K  1 21  ? 147.237 106.086 191.367 1.00 133.47 ? 21  MET K O    1 
ATOM   26599 C CB   . MET K  1 21  ? 148.846 104.597 193.938 1.00 136.26 ? 21  MET K CB   1 
ATOM   26600 C CG   . MET K  1 21  ? 148.876 106.059 194.361 1.00 137.21 ? 21  MET K CG   1 
ATOM   26601 S SD   . MET K  1 21  ? 147.252 106.711 194.790 1.00 140.46 ? 21  MET K SD   1 
ATOM   26602 C CE   . MET K  1 21  ? 147.674 107.772 196.170 1.00 136.01 ? 21  MET K CE   1 
ATOM   26603 H H    . MET K  1 21  ? 148.702 102.489 192.743 1.00 136.04 ? 21  MET K H    1 
ATOM   26604 H HA   . MET K  1 21  ? 146.958 104.405 193.170 1.00 136.24 ? 21  MET K HA   1 
ATOM   26605 H HB2  . MET K  1 21  ? 148.614 104.071 194.721 1.00 135.97 ? 21  MET K HB2  1 
ATOM   26606 H HB3  . MET K  1 21  ? 149.739 104.358 193.641 1.00 135.95 ? 21  MET K HB3  1 
ATOM   26607 H HG2  . MET K  1 21  ? 149.446 106.145 195.142 1.00 136.11 ? 21  MET K HG2  1 
ATOM   26608 H HG3  . MET K  1 21  ? 149.234 106.593 193.634 1.00 136.20 ? 21  MET K HG3  1 
ATOM   26609 H HE1  . MET K  1 21  ? 146.866 108.189 196.507 1.00 135.95 ? 21  MET K HE1  1 
ATOM   26610 H HE2  . MET K  1 21  ? 148.085 107.236 196.866 1.00 136.05 ? 21  MET K HE2  1 
ATOM   26611 H HE3  . MET K  1 21  ? 148.297 108.452 195.867 1.00 136.13 ? 21  MET K HE3  1 
ATOM   26612 N N    . ILE K  1 22  ? 149.158 105.011 190.892 1.00 130.37 ? 22  ILE K N    1 
ATOM   26613 C CA   . ILE K  1 22  ? 149.479 105.880 189.762 1.00 130.19 ? 22  ILE K CA   1 
ATOM   26614 C C    . ILE K  1 22  ? 148.529 105.686 188.583 1.00 129.17 ? 22  ILE K C    1 
ATOM   26615 O O    . ILE K  1 22  ? 148.403 106.587 187.742 1.00 127.17 ? 22  ILE K O    1 
ATOM   26616 C CB   . ILE K  1 22  ? 150.934 105.648 189.304 1.00 129.47 ? 22  ILE K CB   1 
ATOM   26617 C CG1  . ILE K  1 22  ? 151.192 104.160 189.031 1.00 127.81 ? 22  ILE K CG1  1 
ATOM   26618 C CG2  . ILE K  1 22  ? 151.905 106.168 190.356 1.00 127.75 ? 22  ILE K CG2  1 
ATOM   26619 C CD1  . ILE K  1 22  ? 152.604 103.855 188.576 1.00 127.66 ? 22  ILE K CD1  1 
ATOM   26620 H H    . ILE K  1 22  ? 149.730 104.390 191.039 1.00 128.85 ? 22  ILE K H    1 
ATOM   26621 H HA   . ILE K  1 22  ? 149.404 106.801 190.050 1.00 128.62 ? 22  ILE K HA   1 
ATOM   26622 H HB   . ILE K  1 22  ? 151.078 106.142 188.482 1.00 128.61 ? 22  ILE K HB   1 
ATOM   26623 H HG12 . ILE K  1 22  ? 151.040 103.651 189.840 1.00 128.40 ? 22  ILE K HG12 1 
ATOM   26624 H HG13 . ILE K  1 22  ? 150.586 103.861 188.335 1.00 128.30 ? 22  ILE K HG13 1 
ATOM   26625 H HG21 . ILE K  1 22  ? 152.800 106.181 189.984 1.00 128.24 ? 22  ILE K HG21 1 
ATOM   26626 H HG22 . ILE K  1 22  ? 151.642 107.066 190.612 1.00 128.19 ? 22  ILE K HG22 1 
ATOM   26627 H HG23 . ILE K  1 22  ? 151.876 105.583 191.130 1.00 128.36 ? 22  ILE K HG23 1 
ATOM   26628 H HD11 . ILE K  1 22  ? 152.646 102.931 188.280 1.00 128.21 ? 22  ILE K HD11 1 
ATOM   26629 H HD12 . ILE K  1 22  ? 152.836 104.448 187.845 1.00 128.35 ? 22  ILE K HD12 1 
ATOM   26630 H HD13 . ILE K  1 22  ? 153.213 103.990 189.320 1.00 128.33 ? 22  ILE K HD13 1 
ATOM   26631 N N    . GLY K  1 23  ? 147.922 104.503 188.456 1.00 122.72 ? 23  GLY K N    1 
ATOM   26632 C CA   . GLY K  1 23  ? 147.063 104.243 187.311 1.00 121.88 ? 23  GLY K CA   1 
ATOM   26633 C C    . GLY K  1 23  ? 145.920 105.233 187.184 1.00 121.21 ? 23  GLY K C    1 
ATOM   26634 O O    . GLY K  1 23  ? 145.597 105.684 186.082 1.00 120.72 ? 23  GLY K O    1 
ATOM   26635 H H    . GLY K  1 23  ? 147.992 103.849 189.010 1.00 122.28 ? 23  GLY K H    1 
ATOM   26636 H HA2  . GLY K  1 23  ? 147.592 104.281 186.499 1.00 121.83 ? 23  GLY K HA2  1 
ATOM   26637 H HA3  . GLY K  1 23  ? 146.688 103.352 187.390 1.00 121.84 ? 23  GLY K HA3  1 
ATOM   26638 N N    . ARG K  1 24  ? 145.307 105.605 188.311 1.00 118.99 ? 24  ARG K N    1 
ATOM   26639 C CA   . ARG K  1 24  ? 144.218 106.578 188.273 1.00 119.09 ? 24  ARG K CA   1 
ATOM   26640 C C    . ARG K  1 24  ? 144.725 107.933 187.800 1.00 118.43 ? 24  ARG K C    1 
ATOM   26641 O O    . ARG K  1 24  ? 144.074 108.611 186.990 1.00 117.65 ? 24  ARG K O    1 
ATOM   26642 C CB   . ARG K  1 24  ? 143.597 106.691 189.666 1.00 120.96 ? 24  ARG K CB   1 
ATOM   26643 C CG   . ARG K  1 24  ? 142.255 107.393 189.732 1.00 117.87 ? 24  ARG K CG   1 
ATOM   26644 C CD   . ARG K  1 24  ? 141.137 106.474 189.272 1.00 120.15 ? 24  ARG K CD   1 
ATOM   26645 N NE   . ARG K  1 24  ? 140.943 105.360 190.195 1.00 119.49 ? 24  ARG K NE   1 
ATOM   26646 C CZ   . ARG K  1 24  ? 140.224 105.417 191.308 1.00 118.64 ? 24  ARG K CZ   1 
ATOM   26647 N NH1  . ARG K  1 24  ? 139.610 106.528 191.683 1.00 119.49 ? 24  ARG K NH1  1 
ATOM   26648 N NH2  . ARG K  1 24  ? 140.120 104.330 192.069 1.00 117.61 ? 24  ARG K NH2  1 
ATOM   26649 H H    . ARG K  1 24  ? 145.501 105.314 189.097 1.00 119.22 ? 24  ARG K H    1 
ATOM   26650 H HA   . ARG K  1 24  ? 143.535 106.273 187.655 1.00 118.57 ? 24  ARG K HA   1 
ATOM   26651 H HB2  . ARG K  1 24  ? 143.478 105.796 190.021 1.00 119.19 ? 24  ARG K HB2  1 
ATOM   26652 H HB3  . ARG K  1 24  ? 144.210 107.183 190.233 1.00 119.39 ? 24  ARG K HB3  1 
ATOM   26653 H HG2  . ARG K  1 24  ? 142.076 107.658 190.648 1.00 118.42 ? 24  ARG K HG2  1 
ATOM   26654 H HG3  . ARG K  1 24  ? 142.269 108.172 189.153 1.00 118.36 ? 24  ARG K HG3  1 
ATOM   26655 H HD2  . ARG K  1 24  ? 140.310 106.977 189.219 1.00 119.19 ? 24  ARG K HD2  1 
ATOM   26656 H HD3  . ARG K  1 24  ? 141.362 106.109 188.403 1.00 118.76 ? 24  ARG K HD3  1 
ATOM   26657 H HE   . ARG K  1 24  ? 141.372 104.633 190.036 1.00 118.64 ? 24  ARG K HE   1 
ATOM   26658 H HH11 . ARG K  1 24  ? 139.670 107.238 191.202 1.00 118.97 ? 24  ARG K HH11 1 
ATOM   26659 H HH12 . ARG K  1 24  ? 139.152 106.540 192.410 1.00 118.71 ? 24  ARG K HH12 1 
ATOM   26660 H HH21 . ARG K  1 24  ? 140.516 103.603 191.836 1.00 118.37 ? 24  ARG K HH21 1 
ATOM   26661 H HH22 . ARG K  1 24  ? 139.659 104.355 192.794 1.00 118.71 ? 24  ARG K HH22 1 
ATOM   26662 N N    . ILE K  1 25  ? 145.903 108.328 188.281 1.00 118.50 ? 25  ILE K N    1 
ATOM   26663 C CA   . ILE K  1 25  ? 146.466 109.627 187.933 1.00 118.90 ? 25  ILE K CA   1 
ATOM   26664 C C    . ILE K  1 25  ? 146.733 109.680 186.437 1.00 117.32 ? 25  ILE K C    1 
ATOM   26665 O O    . ILE K  1 25  ? 146.399 110.661 185.754 1.00 115.31 ? 25  ILE K O    1 
ATOM   26666 C CB   . ILE K  1 25  ? 147.746 109.883 188.751 1.00 121.00 ? 25  ILE K CB   1 
ATOM   26667 C CG1  . ILE K  1 25  ? 147.385 110.354 190.164 1.00 122.37 ? 25  ILE K CG1  1 
ATOM   26668 C CG2  . ILE K  1 25  ? 148.637 110.905 188.049 1.00 118.23 ? 25  ILE K CG2  1 
ATOM   26669 C CD1  . ILE K  1 25  ? 148.575 110.483 191.099 1.00 121.11 ? 25  ILE K CD1  1 
ATOM   26670 H H    . ILE K  1 25  ? 146.396 107.862 188.811 1.00 119.16 ? 25  ILE K H    1 
ATOM   26671 H HA   . ILE K  1 25  ? 145.823 110.321 188.152 1.00 118.94 ? 25  ILE K HA   1 
ATOM   26672 H HB   . ILE K  1 25  ? 148.234 109.048 188.824 1.00 119.36 ? 25  ILE K HB   1 
ATOM   26673 H HG12 . ILE K  1 25  ? 146.962 111.224 190.104 1.00 119.29 ? 25  ILE K HG12 1 
ATOM   26674 H HG13 . ILE K  1 25  ? 146.768 109.716 190.558 1.00 119.38 ? 25  ILE K HG13 1 
ATOM   26675 H HG21 . ILE K  1 25  ? 149.310 111.224 188.668 1.00 118.74 ? 25  ILE K HG21 1 
ATOM   26676 H HG22 . ILE K  1 25  ? 149.073 110.483 187.292 1.00 118.84 ? 25  ILE K HG22 1 
ATOM   26677 H HG23 . ILE K  1 25  ? 148.091 111.648 187.747 1.00 118.88 ? 25  ILE K HG23 1 
ATOM   26678 H HD11 . ILE K  1 25  ? 148.253 110.547 192.012 1.00 119.00 ? 25  ILE K HD11 1 
ATOM   26679 H HD12 . ILE K  1 25  ? 149.137 109.697 191.002 1.00 119.51 ? 25  ILE K HD12 1 
ATOM   26680 H HD13 . ILE K  1 25  ? 149.077 111.279 190.867 1.00 119.00 ? 25  ILE K HD13 1 
ATOM   26681 N N    . LEU K  1 26  ? 147.292 108.597 185.893 1.00 113.14 ? 26  LEU K N    1 
ATOM   26682 C CA   . LEU K  1 26  ? 147.616 108.597 184.474 1.00 112.32 ? 26  LEU K CA   1 
ATOM   26683 C C    . LEU K  1 26  ? 146.361 108.491 183.619 1.00 108.21 ? 26  LEU K C    1 
ATOM   26684 O O    . LEU K  1 26  ? 146.318 109.059 182.524 1.00 107.83 ? 26  LEU K O    1 
ATOM   26685 C CB   . LEU K  1 26  ? 148.561 107.436 184.159 1.00 114.78 ? 26  LEU K CB   1 
ATOM   26686 C CG   . LEU K  1 26  ? 149.951 107.462 184.802 1.00 114.16 ? 26  LEU K CG   1 
ATOM   26687 C CD1  . LEU K  1 26  ? 150.794 106.314 184.269 1.00 112.74 ? 26  LEU K CD1  1 
ATOM   26688 C CD2  . LEU K  1 26  ? 150.652 108.790 184.568 1.00 110.87 ? 26  LEU K CD2  1 
ATOM   26689 H H    . LEU K  1 26  ? 147.487 107.872 186.313 1.00 112.61 ? 26  LEU K H    1 
ATOM   26690 H HA   . LEU K  1 26  ? 148.063 109.427 184.249 1.00 111.96 ? 26  LEU K HA   1 
ATOM   26691 H HB2  . LEU K  1 26  ? 148.132 106.615 184.447 1.00 112.28 ? 26  LEU K HB2  1 
ATOM   26692 H HB3  . LEU K  1 26  ? 148.692 107.408 183.199 1.00 112.11 ? 26  LEU K HB3  1 
ATOM   26693 H HG   . LEU K  1 26  ? 149.857 107.341 185.760 1.00 112.36 ? 26  LEU K HG   1 
ATOM   26694 H HD11 . LEU K  1 26  ? 151.653 106.316 184.721 1.00 111.99 ? 26  LEU K HD11 1 
ATOM   26695 H HD12 . LEU K  1 26  ? 150.333 105.478 184.442 1.00 111.88 ? 26  LEU K HD12 1 
ATOM   26696 H HD13 . LEU K  1 26  ? 150.921 106.431 183.315 1.00 111.87 ? 26  LEU K HD13 1 
ATOM   26697 H HD21 . LEU K  1 26  ? 150.575 109.026 183.630 1.00 111.56 ? 26  LEU K HD21 1 
ATOM   26698 H HD22 . LEU K  1 26  ? 151.587 108.699 184.811 1.00 111.43 ? 26  LEU K HD22 1 
ATOM   26699 H HD23 . LEU K  1 26  ? 150.232 109.470 185.116 1.00 111.70 ? 26  LEU K HD23 1 
ATOM   26700 N N    . LEU K  1 27  ? 145.327 107.792 184.095 1.00 101.97 ? 27  LEU K N    1 
ATOM   26701 C CA   . LEU K  1 27  ? 144.077 107.758 183.344 1.00 101.21 ? 27  LEU K CA   1 
ATOM   26702 C C    . LEU K  1 27  ? 143.477 109.156 183.244 1.00 97.85  ? 27  LEU K C    1 
ATOM   26703 O O    . LEU K  1 27  ? 143.039 109.591 182.169 1.00 96.02  ? 27  LEU K O    1 
ATOM   26704 C CB   . LEU K  1 27  ? 143.094 106.797 184.013 1.00 102.22 ? 27  LEU K CB   1 
ATOM   26705 C CG   . LEU K  1 27  ? 141.798 106.476 183.263 1.00 100.39 ? 27  LEU K CG   1 
ATOM   26706 C CD1  . LEU K  1 27  ? 142.076 105.959 181.861 1.00 100.57 ? 27  LEU K CD1  1 
ATOM   26707 C CD2  . LEU K  1 27  ? 140.964 105.476 184.053 1.00 100.96 ? 27  LEU K CD2  1 
ATOM   26708 H H    . LEU K  1 27  ? 145.324 107.342 184.828 1.00 102.15 ? 27  LEU K H    1 
ATOM   26709 H HA   . LEU K  1 27  ? 144.256 107.440 182.445 1.00 100.67 ? 27  LEU K HA   1 
ATOM   26710 H HB2  . LEU K  1 27  ? 143.552 105.955 184.162 1.00 101.08 ? 27  LEU K HB2  1 
ATOM   26711 H HB3  . LEU K  1 27  ? 142.840 107.175 184.870 1.00 101.24 ? 27  LEU K HB3  1 
ATOM   26712 H HG   . LEU K  1 27  ? 141.277 107.290 183.179 1.00 100.19 ? 27  LEU K HG   1 
ATOM   26713 H HD11 . LEU K  1 27  ? 141.248 105.633 181.477 1.00 100.12 ? 27  LEU K HD11 1 
ATOM   26714 H HD12 . LEU K  1 27  ? 142.431 106.681 181.320 1.00 100.34 ? 27  LEU K HD12 1 
ATOM   26715 H HD13 . LEU K  1 27  ? 142.721 105.235 181.916 1.00 100.60 ? 27  LEU K HD13 1 
ATOM   26716 H HD21 . LEU K  1 27  ? 140.139 105.305 183.574 1.00 100.43 ? 27  LEU K HD21 1 
ATOM   26717 H HD22 . LEU K  1 27  ? 141.468 104.651 184.149 1.00 100.33 ? 27  LEU K HD22 1 
ATOM   26718 H HD23 . LEU K  1 27  ? 140.770 105.848 184.927 1.00 100.62 ? 27  LEU K HD23 1 
ATOM   26719 N N    . THR K  1 28  ? 143.469 109.883 184.366 1.00 94.20  ? 28  THR K N    1 
ATOM   26720 C CA   . THR K  1 28  ? 142.946 111.247 184.361 1.00 94.55  ? 28  THR K CA   1 
ATOM   26721 C C    . THR K  1 28  ? 143.756 112.142 183.431 1.00 96.28  ? 28  THR K C    1 
ATOM   26722 O O    . THR K  1 28  ? 143.192 112.951 182.678 1.00 93.70  ? 28  THR K O    1 
ATOM   26723 C CB   . THR K  1 28  ? 142.948 111.811 185.782 1.00 96.71  ? 28  THR K CB   1 
ATOM   26724 O OG1  . THR K  1 28  ? 142.006 111.092 186.587 1.00 101.21 ? 28  THR K OG1  1 
ATOM   26725 C CG2  . THR K  1 28  ? 142.583 113.289 185.776 1.00 95.45  ? 28  THR K CG2  1 
ATOM   26726 H H    . THR K  1 28  ? 143.757 109.614 185.130 1.00 97.12  ? 28  THR K H    1 
ATOM   26727 H HA   . THR K  1 28  ? 142.030 111.233 184.044 1.00 96.06  ? 28  THR K HA   1 
ATOM   26728 H HB   . THR K  1 28  ? 143.835 111.717 186.164 1.00 96.81  ? 28  THR K HB   1 
ATOM   26729 H HG1  . THR K  1 28  ? 141.231 111.185 186.277 1.00 96.54  ? 28  THR K HG1  1 
ATOM   26730 H HG21 . THR K  1 28  ? 142.301 113.561 186.664 1.00 96.12  ? 28  THR K HG21 1 
ATOM   26731 H HG22 . THR K  1 28  ? 143.351 113.822 185.516 1.00 96.13  ? 28  THR K HG22 1 
ATOM   26732 H HG23 . THR K  1 28  ? 141.857 113.449 185.154 1.00 95.74  ? 28  THR K HG23 1 
ATOM   26733 N N    . VAL K  1 29  ? 145.079 111.962 183.422 1.00 100.89 ? 29  VAL K N    1 
ATOM   26734 C CA   . VAL K  1 29  ? 145.917 112.818 182.590 1.00 100.12 ? 29  VAL K CA   1 
ATOM   26735 C C    . VAL K  1 29  ? 145.689 112.509 181.119 1.00 96.98  ? 29  VAL K C    1 
ATOM   26736 O O    . VAL K  1 29  ? 145.629 113.418 180.284 1.00 93.23  ? 29  VAL K O    1 
ATOM   26737 C CB   . VAL K  1 29  ? 147.397 112.656 182.981 1.00 100.67 ? 29  VAL K CB   1 
ATOM   26738 C CG1  . VAL K  1 29  ? 148.299 113.279 181.927 1.00 97.40  ? 29  VAL K CG1  1 
ATOM   26739 C CG2  . VAL K  1 29  ? 147.654 113.281 184.344 1.00 101.31 ? 29  VAL K CG2  1 
ATOM   26740 H H    . VAL K  1 29  ? 145.504 111.368 183.876 1.00 99.20  ? 29  VAL K H    1 
ATOM   26741 H HA   . VAL K  1 29  ? 145.670 113.743 182.744 1.00 98.64  ? 29  VAL K HA   1 
ATOM   26742 H HB   . VAL K  1 29  ? 147.609 111.711 183.040 1.00 99.12  ? 29  VAL K HB   1 
ATOM   26743 H HG11 . VAL K  1 29  ? 149.178 113.422 182.311 1.00 98.47  ? 29  VAL K HG11 1 
ATOM   26744 H HG12 . VAL K  1 29  ? 148.367 112.678 181.169 1.00 98.26  ? 29  VAL K HG12 1 
ATOM   26745 H HG13 . VAL K  1 29  ? 147.921 114.127 181.647 1.00 98.19  ? 29  VAL K HG13 1 
ATOM   26746 H HG21 . VAL K  1 29  ? 148.567 113.091 184.611 1.00 99.16  ? 29  VAL K HG21 1 
ATOM   26747 H HG22 . VAL K  1 29  ? 147.521 114.239 184.280 1.00 98.71  ? 29  VAL K HG22 1 
ATOM   26748 H HG23 . VAL K  1 29  ? 147.035 112.903 184.988 1.00 99.29  ? 29  VAL K HG23 1 
ATOM   26749 N N    . VAL K  1 30  ? 145.539 111.229 180.775 1.00 90.54  ? 30  VAL K N    1 
ATOM   26750 C CA   . VAL K  1 30  ? 145.308 110.862 179.382 1.00 84.80  ? 30  VAL K CA   1 
ATOM   26751 C C    . VAL K  1 30  ? 143.972 111.417 178.908 1.00 84.35  ? 30  VAL K C    1 
ATOM   26752 O O    . VAL K  1 30  ? 143.860 111.938 177.789 1.00 81.44  ? 30  VAL K O    1 
ATOM   26753 C CB   . VAL K  1 30  ? 145.379 109.333 179.214 1.00 86.79  ? 30  VAL K CB   1 
ATOM   26754 C CG1  . VAL K  1 30  ? 144.778 108.914 177.880 1.00 87.04  ? 30  VAL K CG1  1 
ATOM   26755 C CG2  . VAL K  1 30  ? 146.815 108.852 179.336 1.00 87.26  ? 30  VAL K CG2  1 
ATOM   26756 H H    . VAL K  1 30  ? 145.565 110.566 181.323 1.00 89.12  ? 30  VAL K H    1 
ATOM   26757 H HA   . VAL K  1 30  ? 146.006 111.254 178.835 1.00 86.81  ? 30  VAL K HA   1 
ATOM   26758 H HB   . VAL K  1 30  ? 144.862 108.914 179.920 1.00 87.82  ? 30  VAL K HB   1 
ATOM   26759 H HG11 . VAL K  1 30  ? 145.090 108.021 177.664 1.00 87.01  ? 30  VAL K HG11 1 
ATOM   26760 H HG12 . VAL K  1 30  ? 143.811 108.916 177.951 1.00 87.45  ? 30  VAL K HG12 1 
ATOM   26761 H HG13 . VAL K  1 30  ? 145.066 109.537 177.195 1.00 86.66  ? 30  VAL K HG13 1 
ATOM   26762 H HG21 . VAL K  1 30  ? 146.830 107.884 179.268 1.00 87.25  ? 30  VAL K HG21 1 
ATOM   26763 H HG22 . VAL K  1 30  ? 147.341 109.243 178.622 1.00 86.76  ? 30  VAL K HG22 1 
ATOM   26764 H HG23 . VAL K  1 30  ? 147.168 109.129 180.197 1.00 88.01  ? 30  VAL K HG23 1 
ATOM   26765 N N    . VAL K  1 31  ? 142.932 111.301 179.739 1.00 84.41  ? 31  VAL K N    1 
ATOM   26766 C CA   . VAL K  1 31  ? 141.616 111.813 179.358 1.00 81.67  ? 31  VAL K CA   1 
ATOM   26767 C C    . VAL K  1 31  ? 141.683 113.317 179.107 1.00 80.05  ? 31  VAL K C    1 
ATOM   26768 O O    . VAL K  1 31  ? 141.180 113.823 178.090 1.00 77.85  ? 31  VAL K O    1 
ATOM   26769 C CB   . VAL K  1 31  ? 140.576 111.465 180.437 1.00 82.65  ? 31  VAL K CB   1 
ATOM   26770 C CG1  . VAL K  1 31  ? 139.348 112.354 180.311 1.00 82.81  ? 31  VAL K CG1  1 
ATOM   26771 C CG2  . VAL K  1 31  ? 140.192 109.996 180.345 1.00 82.20  ? 31  VAL K CG2  1 
ATOM   26772 H H    . VAL K  1 31  ? 142.963 110.933 180.517 1.00 83.94  ? 31  VAL K H    1 
ATOM   26773 H HA   . VAL K  1 31  ? 141.342 111.386 178.532 1.00 82.62  ? 31  VAL K HA   1 
ATOM   26774 H HB   . VAL K  1 31  ? 140.968 111.617 181.312 1.00 83.47  ? 31  VAL K HB   1 
ATOM   26775 H HG11 . VAL K  1 31  ? 138.613 111.939 180.790 1.00 83.01  ? 31  VAL K HG11 1 
ATOM   26776 H HG12 . VAL K  1 31  ? 139.540 113.224 180.698 1.00 82.61  ? 31  VAL K HG12 1 
ATOM   26777 H HG13 . VAL K  1 31  ? 139.117 112.448 179.373 1.00 82.41  ? 31  VAL K HG13 1 
ATOM   26778 H HG21 . VAL K  1 31  ? 139.554 109.793 181.046 1.00 83.19  ? 31  VAL K HG21 1 
ATOM   26779 H HG22 . VAL K  1 31  ? 139.796 109.827 179.476 1.00 82.36  ? 31  VAL K HG22 1 
ATOM   26780 H HG23 . VAL K  1 31  ? 140.989 109.455 180.457 1.00 83.13  ? 31  VAL K HG23 1 
ATOM   26781 N N    . ILE K  1 32  ? 142.313 114.056 180.025 1.00 82.98  ? 32  ILE K N    1 
ATOM   26782 C CA   . ILE K  1 32  ? 142.378 115.506 179.859 1.00 82.83  ? 32  ILE K CA   1 
ATOM   26783 C C    . ILE K  1 32  ? 143.196 115.859 178.623 1.00 82.32  ? 32  ILE K C    1 
ATOM   26784 O O    . ILE K  1 32  ? 142.855 116.787 177.879 1.00 76.84  ? 32  ILE K O    1 
ATOM   26785 C CB   . ILE K  1 32  ? 142.943 116.167 181.129 1.00 84.63  ? 32  ILE K CB   1 
ATOM   26786 C CG1  . ILE K  1 32  ? 142.045 115.867 182.332 1.00 85.01  ? 32  ILE K CG1  1 
ATOM   26787 C CG2  . ILE K  1 32  ? 143.066 117.669 180.938 1.00 81.30  ? 32  ILE K CG2  1 
ATOM   26788 C CD1  . ILE K  1 32  ? 142.753 115.968 183.664 1.00 85.25  ? 32  ILE K CD1  1 
ATOM   26789 H H    . ILE K  1 32  ? 142.702 113.752 180.729 1.00 83.51  ? 32  ILE K H    1 
ATOM   26790 H HA   . ILE K  1 32  ? 141.477 115.844 179.725 1.00 82.75  ? 32  ILE K HA   1 
ATOM   26791 H HB   . ILE K  1 32  ? 143.825 115.801 181.303 1.00 83.61  ? 32  ILE K HB   1 
ATOM   26792 H HG12 . ILE K  1 32  ? 141.313 116.503 182.340 1.00 82.99  ? 32  ILE K HG12 1 
ATOM   26793 H HG13 . ILE K  1 32  ? 141.693 114.967 182.255 1.00 83.61  ? 32  ILE K HG13 1 
ATOM   26794 H HG21 . ILE K  1 32  ? 143.223 118.082 181.801 1.00 82.79  ? 32  ILE K HG21 1 
ATOM   26795 H HG22 . ILE K  1 32  ? 143.811 117.854 180.344 1.00 82.56  ? 32  ILE K HG22 1 
ATOM   26796 H HG23 . ILE K  1 32  ? 142.241 118.006 180.555 1.00 82.48  ? 32  ILE K HG23 1 
ATOM   26797 H HD11 . ILE K  1 32  ? 142.126 115.753 184.372 1.00 83.39  ? 32  ILE K HD11 1 
ATOM   26798 H HD12 . ILE K  1 32  ? 143.493 115.342 183.677 1.00 83.65  ? 32  ILE K HD12 1 
ATOM   26799 H HD13 . ILE K  1 32  ? 143.083 116.873 183.779 1.00 83.54  ? 32  ILE K HD13 1 
ATOM   26800 N N    . PHE K  1 33  ? 144.292 115.134 178.391 1.00 84.76  ? 33  PHE K N    1 
ATOM   26801 C CA   . PHE K  1 33  ? 145.121 115.377 177.217 1.00 82.42  ? 33  PHE K CA   1 
ATOM   26802 C C    . PHE K  1 33  ? 144.322 115.193 175.935 1.00 78.16  ? 33  PHE K C    1 
ATOM   26803 O O    . PHE K  1 33  ? 144.406 116.010 175.010 1.00 76.10  ? 33  PHE K O    1 
ATOM   26804 C CB   . PHE K  1 33  ? 146.319 114.427 177.234 1.00 83.71  ? 33  PHE K CB   1 
ATOM   26805 C CG   . PHE K  1 33  ? 147.258 114.610 176.079 1.00 80.19  ? 33  PHE K CG   1 
ATOM   26806 C CD1  . PHE K  1 33  ? 148.178 115.642 176.070 1.00 80.25  ? 33  PHE K CD1  1 
ATOM   26807 C CD2  . PHE K  1 33  ? 147.216 113.748 174.997 1.00 80.46  ? 33  PHE K CD2  1 
ATOM   26808 C CE1  . PHE K  1 33  ? 149.042 115.803 175.004 1.00 82.86  ? 33  PHE K CE1  1 
ATOM   26809 C CE2  . PHE K  1 33  ? 148.074 113.908 173.930 1.00 80.13  ? 33  PHE K CE2  1 
ATOM   26810 C CZ   . PHE K  1 33  ? 148.986 114.937 173.934 1.00 79.71  ? 33  PHE K CZ   1 
ATOM   26811 H H    . PHE K  1 33  ? 144.573 114.498 178.898 1.00 81.03  ? 33  PHE K H    1 
ATOM   26812 H HA   . PHE K  1 33  ? 145.454 116.288 177.241 1.00 79.85  ? 33  PHE K HA   1 
ATOM   26813 H HB2  . PHE K  1 33  ? 146.821 114.574 178.051 1.00 80.64  ? 33  PHE K HB2  1 
ATOM   26814 H HB3  . PHE K  1 33  ? 145.994 113.514 177.209 1.00 80.73  ? 33  PHE K HB3  1 
ATOM   26815 H HD1  . PHE K  1 33  ? 148.220 116.228 176.790 1.00 79.85  ? 33  PHE K HD1  1 
ATOM   26816 H HD2  . PHE K  1 33  ? 146.600 113.050 174.990 1.00 79.96  ? 33  PHE K HD2  1 
ATOM   26817 H HE1  . PHE K  1 33  ? 149.659 116.498 175.007 1.00 80.47  ? 33  PHE K HE1  1 
ATOM   26818 H HE2  . PHE K  1 33  ? 148.037 113.322 173.210 1.00 80.08  ? 33  PHE K HE2  1 
ATOM   26819 H HZ   . PHE K  1 33  ? 149.568 115.046 173.217 1.00 79.55  ? 33  PHE K HZ   1 
ATOM   26820 N N    . ARG K  1 34  ? 143.558 114.101 175.854 1.00 72.94  ? 34  ARG K N    1 
ATOM   26821 C CA   . ARG K  1 34  ? 142.748 113.852 174.666 1.00 72.95  ? 34  ARG K CA   1 
ATOM   26822 C C    . ARG K  1 34  ? 141.739 114.970 174.445 1.00 67.66  ? 34  ARG K C    1 
ATOM   26823 O O    . ARG K  1 34  ? 141.591 115.479 173.323 1.00 65.40  ? 34  ARG K O    1 
ATOM   26824 C CB   . ARG K  1 34  ? 142.027 112.509 174.805 1.00 74.49  ? 34  ARG K CB   1 
ATOM   26825 C CG   . ARG K  1 34  ? 141.062 112.176 173.659 1.00 70.96  ? 34  ARG K CG   1 
ATOM   26826 C CD   . ARG K  1 34  ? 139.793 111.475 174.143 1.00 70.70  ? 34  ARG K CD   1 
ATOM   26827 N NE   . ARG K  1 34  ? 139.845 110.029 173.967 1.00 69.93  ? 34  ARG K NE   1 
ATOM   26828 C CZ   . ARG K  1 34  ? 139.178 109.157 174.712 1.00 74.97  ? 34  ARG K CZ   1 
ATOM   26829 N NH1  . ARG K  1 34  ? 138.415 109.546 175.720 1.00 76.93  ? 34  ARG K NH1  1 
ATOM   26830 N NH2  . ARG K  1 34  ? 139.284 107.859 174.440 1.00 74.52  ? 34  ARG K NH2  1 
ATOM   26831 H H    . ARG K  1 34  ? 143.491 113.500 176.465 1.00 73.28  ? 34  ARG K H    1 
ATOM   26832 H HA   . ARG K  1 34  ? 143.327 113.808 173.889 1.00 72.40  ? 34  ARG K HA   1 
ATOM   26833 H HB2  . ARG K  1 34  ? 142.693 111.804 174.839 1.00 72.50  ? 34  ARG K HB2  1 
ATOM   26834 H HB3  . ARG K  1 34  ? 141.524 112.519 175.634 1.00 72.77  ? 34  ARG K HB3  1 
ATOM   26835 H HG2  . ARG K  1 34  ? 140.794 112.985 173.198 1.00 71.71  ? 34  ARG K HG2  1 
ATOM   26836 H HG3  . ARG K  1 34  ? 141.509 111.579 173.039 1.00 71.38  ? 34  ARG K HG3  1 
ATOM   26837 H HD2  . ARG K  1 34  ? 139.661 111.664 175.084 1.00 71.76  ? 34  ARG K HD2  1 
ATOM   26838 H HD3  . ARG K  1 34  ? 139.037 111.808 173.633 1.00 71.68  ? 34  ARG K HD3  1 
ATOM   26839 H HE   . ARG K  1 34  ? 140.415 109.717 173.404 1.00 71.23  ? 34  ARG K HE   1 
ATOM   26840 H HH11 . ARG K  1 34  ? 138.334 110.379 175.908 1.00 72.11  ? 34  ARG K HH11 1 
ATOM   26841 H HH12 . ARG K  1 34  ? 137.993 108.959 176.188 1.00 72.21  ? 34  ARG K HH12 1 
ATOM   26842 H HH21 . ARG K  1 34  ? 139.778 107.595 173.788 1.00 71.96  ? 34  ARG K HH21 1 
ATOM   26843 H HH22 . ARG K  1 34  ? 138.857 107.284 174.918 1.00 71.91  ? 34  ARG K HH22 1 
ATOM   26844 N N    . ILE K  1 35  ? 141.032 115.371 175.506 1.00 68.71  ? 35  ILE K N    1 
ATOM   26845 C CA   . ILE K  1 35  ? 140.056 116.450 175.353 1.00 67.53  ? 35  ILE K CA   1 
ATOM   26846 C C    . ILE K  1 35  ? 140.733 117.721 174.853 1.00 68.72  ? 35  ILE K C    1 
ATOM   26847 O O    . ILE K  1 35  ? 140.232 118.390 173.942 1.00 65.27  ? 35  ILE K O    1 
ATOM   26848 C CB   . ILE K  1 35  ? 139.306 116.692 176.675 1.00 71.98  ? 35  ILE K CB   1 
ATOM   26849 C CG1  . ILE K  1 35  ? 138.358 115.526 176.964 1.00 70.70  ? 35  ILE K CG1  1 
ATOM   26850 C CG2  . ILE K  1 35  ? 138.534 118.004 176.615 1.00 67.06  ? 35  ILE K CG2  1 
ATOM   26851 C CD1  . ILE K  1 35  ? 137.832 115.494 178.382 1.00 66.86  ? 35  ILE K CD1  1 
ATOM   26852 H H    . ILE K  1 35  ? 141.095 115.047 176.300 1.00 70.10  ? 35  ILE K H    1 
ATOM   26853 H HA   . ILE K  1 35  ? 139.402 116.184 174.689 1.00 68.17  ? 35  ILE K HA   1 
ATOM   26854 H HB   . ILE K  1 35  ? 139.955 116.748 177.394 1.00 70.38  ? 35  ILE K HB   1 
ATOM   26855 H HG12 . ILE K  1 35  ? 137.596 115.593 176.368 1.00 68.90  ? 35  ILE K HG12 1 
ATOM   26856 H HG13 . ILE K  1 35  ? 138.829 114.694 176.803 1.00 69.77  ? 35  ILE K HG13 1 
ATOM   26857 H HG21 . ILE K  1 35  ? 137.864 118.011 177.316 1.00 68.66  ? 35  ILE K HG21 1 
ATOM   26858 H HG22 . ILE K  1 35  ? 139.149 118.742 176.745 1.00 68.69  ? 35  ILE K HG22 1 
ATOM   26859 H HG23 . ILE K  1 35  ? 138.103 118.077 175.749 1.00 68.03  ? 35  ILE K HG23 1 
ATOM   26860 H HD11 . ILE K  1 35  ? 137.382 114.648 178.532 1.00 68.53  ? 35  ILE K HD11 1 
ATOM   26861 H HD12 . ILE K  1 35  ? 138.578 115.585 178.997 1.00 69.40  ? 35  ILE K HD12 1 
ATOM   26862 H HD13 . ILE K  1 35  ? 137.210 116.227 178.507 1.00 68.43  ? 35  ILE K HD13 1 
ATOM   26863 N N    . LEU K  1 36  ? 141.880 118.075 175.439 1.00 72.52  ? 36  LEU K N    1 
ATOM   26864 C CA   . LEU K  1 36  ? 142.557 119.309 175.041 1.00 69.77  ? 36  LEU K CA   1 
ATOM   26865 C C    . LEU K  1 36  ? 143.014 119.261 173.588 1.00 63.68  ? 36  LEU K C    1 
ATOM   26866 O O    . LEU K  1 36  ? 142.811 120.220 172.829 1.00 52.98  ? 36  LEU K O    1 
ATOM   26867 C CB   . LEU K  1 36  ? 143.752 119.571 175.959 1.00 66.83  ? 36  LEU K CB   1 
ATOM   26868 C CG   . LEU K  1 36  ? 143.427 120.040 177.378 1.00 69.36  ? 36  LEU K CG   1 
ATOM   26869 C CD1  . LEU K  1 36  ? 144.644 119.896 178.279 1.00 72.12  ? 36  LEU K CD1  1 
ATOM   26870 C CD2  . LEU K  1 36  ? 142.937 121.479 177.370 1.00 65.52  ? 36  LEU K CD2  1 
ATOM   26871 H H    . LEU K  1 36  ? 142.278 117.629 176.057 1.00 68.93  ? 36  LEU K H    1 
ATOM   26872 H HA   . LEU K  1 36  ? 141.938 120.050 175.135 1.00 68.49  ? 36  LEU K HA   1 
ATOM   26873 H HB2  . LEU K  1 36  ? 144.259 118.749 176.036 1.00 68.19  ? 36  LEU K HB2  1 
ATOM   26874 H HB3  . LEU K  1 36  ? 144.305 120.254 175.549 1.00 67.52  ? 36  LEU K HB3  1 
ATOM   26875 H HG   . LEU K  1 36  ? 142.721 119.483 177.739 1.00 68.70  ? 36  LEU K HG   1 
ATOM   26876 H HD11 . LEU K  1 36  ? 144.384 120.094 179.193 1.00 68.89  ? 36  LEU K HD11 1 
ATOM   26877 H HD12 . LEU K  1 36  ? 144.977 118.987 178.219 1.00 68.65  ? 36  LEU K HD12 1 
ATOM   26878 H HD13 . LEU K  1 36  ? 145.329 120.519 177.987 1.00 68.75  ? 36  LEU K HD13 1 
ATOM   26879 H HD21 . LEU K  1 36  ? 142.790 121.766 178.285 1.00 67.93  ? 36  LEU K HD21 1 
ATOM   26880 H HD22 . LEU K  1 36  ? 143.608 122.039 176.953 1.00 67.22  ? 36  LEU K HD22 1 
ATOM   26881 H HD23 . LEU K  1 36  ? 142.106 121.530 176.872 1.00 67.48  ? 36  LEU K HD23 1 
ATOM   26882 N N    . ILE K  1 37  ? 143.621 118.143 173.180 1.00 70.43  ? 37  ILE K N    1 
ATOM   26883 C CA   . ILE K  1 37  ? 144.104 118.019 171.808 1.00 69.51  ? 37  ILE K CA   1 
ATOM   26884 C C    . ILE K  1 37  ? 142.950 118.123 170.824 1.00 67.41  ? 37  ILE K C    1 
ATOM   26885 O O    . ILE K  1 37  ? 143.062 118.789 169.788 1.00 63.08  ? 37  ILE K O    1 
ATOM   26886 C CB   . ILE K  1 37  ? 144.875 116.697 171.630 1.00 69.94  ? 37  ILE K CB   1 
ATOM   26887 C CG1  . ILE K  1 37  ? 146.207 116.730 172.389 1.00 69.82  ? 37  ILE K CG1  1 
ATOM   26888 C CG2  . ILE K  1 37  ? 145.116 116.425 170.156 1.00 70.10  ? 37  ILE K CG2  1 
ATOM   26889 C CD1  . ILE K  1 37  ? 147.145 117.852 171.975 1.00 69.45  ? 37  ILE K CD1  1 
ATOM   26890 H H    . ILE K  1 37  ? 143.764 117.454 173.674 1.00 68.91  ? 37  ILE K H    1 
ATOM   26891 H HA   . ILE K  1 37  ? 144.706 118.753 171.621 1.00 67.97  ? 37  ILE K HA   1 
ATOM   26892 H HB   . ILE K  1 37  ? 144.335 115.976 171.992 1.00 68.05  ? 37  ILE K HB   1 
ATOM   26893 H HG12 . ILE K  1 37  ? 146.023 116.837 173.335 1.00 69.29  ? 37  ILE K HG12 1 
ATOM   26894 H HG13 . ILE K  1 37  ? 146.670 115.890 172.240 1.00 67.77  ? 37  ILE K HG13 1 
ATOM   26895 H HG21 . ILE K  1 37  ? 145.904 115.870 170.067 1.00 68.22  ? 37  ILE K HG21 1 
ATOM   26896 H HG22 . ILE K  1 37  ? 144.344 115.969 169.787 1.00 68.38  ? 37  ILE K HG22 1 
ATOM   26897 H HG23 . ILE K  1 37  ? 145.260 117.268 169.698 1.00 68.23  ? 37  ILE K HG23 1 
ATOM   26898 H HD11 . ILE K  1 37  ? 148.017 117.692 172.368 1.00 68.20  ? 37  ILE K HD11 1 
ATOM   26899 H HD12 . ILE K  1 37  ? 147.217 117.868 171.008 1.00 67.95  ? 37  ILE K HD12 1 
ATOM   26900 H HD13 . ILE K  1 37  ? 146.791 118.696 172.295 1.00 68.63  ? 37  ILE K HD13 1 
ATOM   26901 N N    . VAL K  1 38  ? 141.826 117.473 171.123 1.00 70.19  ? 38  VAL K N    1 
ATOM   26902 C CA   . VAL K  1 38  ? 140.713 117.509 170.181 1.00 65.84  ? 38  VAL K CA   1 
ATOM   26903 C C    . VAL K  1 38  ? 140.113 118.908 170.134 1.00 67.64  ? 38  VAL K C    1 
ATOM   26904 O O    . VAL K  1 38  ? 139.779 119.425 169.061 1.00 63.03  ? 38  VAL K O    1 
ATOM   26905 C CB   . VAL K  1 38  ? 139.660 116.450 170.549 1.00 64.28  ? 38  VAL K CB   1 
ATOM   26906 C CG1  . VAL K  1 38  ? 138.382 116.673 169.758 1.00 59.34  ? 38  VAL K CG1  1 
ATOM   26907 C CG2  . VAL K  1 38  ? 140.209 115.053 170.305 1.00 66.63  ? 38  VAL K CG2  1 
ATOM   26908 H H    . VAL K  1 38  ? 141.686 117.018 171.840 1.00 65.90  ? 38  VAL K H    1 
ATOM   26909 H HA   . VAL K  1 38  ? 141.047 117.300 169.295 1.00 64.10  ? 38  VAL K HA   1 
ATOM   26910 H HB   . VAL K  1 38  ? 139.448 116.528 171.492 1.00 65.18  ? 38  VAL K HB   1 
ATOM   26911 H HG11 . VAL K  1 38  ? 137.850 115.863 169.785 1.00 63.85  ? 38  VAL K HG11 1 
ATOM   26912 H HG12 . VAL K  1 38  ? 137.886 117.407 170.153 1.00 64.05  ? 38  VAL K HG12 1 
ATOM   26913 H HG13 . VAL K  1 38  ? 138.613 116.883 168.839 1.00 63.72  ? 38  VAL K HG13 1 
ATOM   26914 H HG21 . VAL K  1 38  ? 139.536 114.401 170.555 1.00 65.20  ? 38  VAL K HG21 1 
ATOM   26915 H HG22 . VAL K  1 38  ? 140.425 114.960 169.364 1.00 64.93  ? 38  VAL K HG22 1 
ATOM   26916 H HG23 . VAL K  1 38  ? 141.007 114.929 170.842 1.00 65.11  ? 38  VAL K HG23 1 
ATOM   26917 N N    . ALA K  1 39  ? 139.964 119.542 171.299 1.00 70.99  ? 39  ALA K N    1 
ATOM   26918 C CA   . ALA K  1 39  ? 139.252 120.809 171.391 1.00 64.91  ? 39  ALA K CA   1 
ATOM   26919 C C    . ALA K  1 39  ? 140.029 121.983 170.806 1.00 63.45  ? 39  ALA K C    1 
ATOM   26920 O O    . ALA K  1 39  ? 139.417 122.890 170.234 1.00 60.73  ? 39  ALA K O    1 
ATOM   26921 C CB   . ALA K  1 39  ? 138.908 121.099 172.852 1.00 66.19  ? 39  ALA K CB   1 
ATOM   26922 H H    . ALA K  1 39  ? 140.271 119.256 172.050 1.00 66.30  ? 39  ALA K H    1 
ATOM   26923 H HA   . ALA K  1 39  ? 138.418 120.734 170.901 1.00 65.03  ? 39  ALA K HA   1 
ATOM   26924 H HB1  . ALA K  1 39  ? 138.435 121.945 172.903 1.00 65.60  ? 39  ALA K HB1  1 
ATOM   26925 H HB2  . ALA K  1 39  ? 138.348 120.385 173.192 1.00 65.32  ? 39  ALA K HB2  1 
ATOM   26926 H HB3  . ALA K  1 39  ? 139.729 121.148 173.364 1.00 65.35  ? 39  ALA K HB3  1 
ATOM   26927 N N    . ILE K  1 40  ? 141.358 122.002 170.929 1.00 72.12  ? 40  ILE K N    1 
ATOM   26928 C CA   . ILE K  1 40  ? 142.079 123.229 170.589 1.00 73.59  ? 40  ILE K CA   1 
ATOM   26929 C C    . ILE K  1 40  ? 142.492 123.298 169.120 1.00 66.15  ? 40  ILE K C    1 
ATOM   26930 O O    . ILE K  1 40  ? 142.376 124.359 168.501 1.00 59.87  ? 40  ILE K O    1 
ATOM   26931 C CB   . ILE K  1 40  ? 143.304 123.378 171.516 1.00 74.31  ? 40  ILE K CB   1 
ATOM   26932 C CG1  . ILE K  1 40  ? 142.860 123.437 172.980 1.00 72.87  ? 40  ILE K CG1  1 
ATOM   26933 C CG2  . ILE K  1 40  ? 144.097 124.626 171.152 1.00 60.31  ? 40  ILE K CG2  1 
ATOM   26934 C CD1  . ILE K  1 40  ? 143.996 123.312 173.975 1.00 68.94  ? 40  ILE K CD1  1 
ATOM   26935 H H    . ILE K  1 40  ? 141.847 121.345 171.191 1.00 67.24  ? 40  ILE K H    1 
ATOM   26936 H HA   . ILE K  1 40  ? 141.496 123.984 170.762 1.00 67.49  ? 40  ILE K HA   1 
ATOM   26937 H HB   . ILE K  1 40  ? 143.876 122.602 171.398 1.00 68.61  ? 40  ILE K HB   1 
ATOM   26938 H HG12 . ILE K  1 40  ? 142.420 124.287 173.138 1.00 67.54  ? 40  ILE K HG12 1 
ATOM   26939 H HG13 . ILE K  1 40  ? 142.241 122.711 173.154 1.00 67.64  ? 40  ILE K HG13 1 
ATOM   26940 H HG21 . ILE K  1 40  ? 144.733 124.816 171.858 1.00 66.42  ? 40  ILE K HG21 1 
ATOM   26941 H HG22 . ILE K  1 40  ? 144.569 124.474 170.319 1.00 65.85  ? 40  ILE K HG22 1 
ATOM   26942 H HG23 . ILE K  1 40  ? 143.483 125.371 171.055 1.00 65.97  ? 40  ILE K HG23 1 
ATOM   26943 H HD11 . ILE K  1 40  ? 143.625 123.175 174.862 1.00 67.13  ? 40  ILE K HD11 1 
ATOM   26944 H HD12 . ILE K  1 40  ? 144.549 122.554 173.730 1.00 67.48  ? 40  ILE K HD12 1 
ATOM   26945 H HD13 . ILE K  1 40  ? 144.524 124.125 173.962 1.00 67.16  ? 40  ILE K HD13 1 
ATOM   26946 N N    . VAL K  1 41  ? 142.974 122.214 168.513 1.00 66.64  ? 41  VAL K N    1 
ATOM   26947 C CA   . VAL K  1 41  ? 143.519 122.294 167.167 1.00 63.50  ? 41  VAL K CA   1 
ATOM   26948 C C    . VAL K  1 41  ? 142.678 121.557 166.123 1.00 64.87  ? 41  VAL K C    1 
ATOM   26949 O O    . VAL K  1 41  ? 142.623 121.999 164.970 1.00 58.48  ? 41  VAL K O    1 
ATOM   26950 C CB   . VAL K  1 41  ? 144.972 121.775 167.157 1.00 63.41  ? 41  VAL K CB   1 
ATOM   26951 C CG1  . VAL K  1 41  ? 145.007 120.269 167.382 1.00 58.23  ? 41  VAL K CG1  1 
ATOM   26952 C CG2  . VAL K  1 41  ? 145.654 122.144 165.856 1.00 65.25  ? 41  VAL K CG2  1 
ATOM   26953 H H    . VAL K  1 41  ? 142.995 121.428 168.861 1.00 62.88  ? 41  VAL K H    1 
ATOM   26954 H HA   . VAL K  1 41  ? 143.551 123.225 166.898 1.00 61.12  ? 41  VAL K HA   1 
ATOM   26955 H HB   . VAL K  1 41  ? 145.461 122.197 167.882 1.00 62.04  ? 41  VAL K HB   1 
ATOM   26956 H HG11 . VAL K  1 41  ? 145.922 119.999 167.555 1.00 61.19  ? 41  VAL K HG11 1 
ATOM   26957 H HG12 . VAL K  1 41  ? 144.449 120.051 168.146 1.00 61.15  ? 41  VAL K HG12 1 
ATOM   26958 H HG13 . VAL K  1 41  ? 144.674 119.819 166.591 1.00 61.00  ? 41  VAL K HG13 1 
ATOM   26959 H HG21 . VAL K  1 41  ? 146.613 122.101 165.987 1.00 62.12  ? 41  VAL K HG21 1 
ATOM   26960 H HG22 . VAL K  1 41  ? 145.382 121.519 165.167 1.00 61.88  ? 41  VAL K HG22 1 
ATOM   26961 H HG23 . VAL K  1 41  ? 145.397 123.046 165.609 1.00 62.13  ? 41  VAL K HG23 1 
ATOM   26962 N N    . GLY K  1 42  ? 142.030 120.453 166.487 1.00 64.81  ? 42  GLY K N    1 
ATOM   26963 C CA   . GLY K  1 42  ? 141.349 119.614 165.513 1.00 59.57  ? 42  GLY K CA   1 
ATOM   26964 C C    . GLY K  1 42  ? 140.204 120.270 164.763 1.00 60.06  ? 42  GLY K C    1 
ATOM   26965 O O    . GLY K  1 42  ? 139.921 119.883 163.625 1.00 58.58  ? 42  GLY K O    1 
ATOM   26966 H H    . GLY K  1 42  ? 141.973 120.167 167.297 1.00 60.84  ? 42  GLY K H    1 
ATOM   26967 H HA2  . GLY K  1 42  ? 141.993 119.308 164.856 1.00 59.30  ? 42  GLY K HA2  1 
ATOM   26968 H HA3  . GLY K  1 42  ? 140.993 118.836 165.970 1.00 59.96  ? 42  GLY K HA3  1 
ATOM   26969 N N    . GLU K  1 43  ? 139.547 121.259 165.364 1.00 61.40  ? 43  GLU K N    1 
ATOM   26970 C CA   . GLU K  1 43  ? 138.450 121.972 164.718 1.00 57.86  ? 43  GLU K CA   1 
ATOM   26971 C C    . GLU K  1 43  ? 138.835 122.770 163.474 1.00 59.08  ? 43  GLU K C    1 
ATOM   26972 O O    . GLU K  1 43  ? 137.930 123.269 162.796 1.00 57.40  ? 43  GLU K O    1 
ATOM   26973 C CB   . GLU K  1 43  ? 137.796 122.905 165.744 1.00 63.01  ? 43  GLU K CB   1 
ATOM   26974 C CG   . GLU K  1 43  ? 136.397 123.374 165.380 1.00 71.20  ? 43  GLU K CG   1 
ATOM   26975 C CD   . GLU K  1 43  ? 135.338 122.357 165.760 1.00 71.93  ? 43  GLU K CD   1 
ATOM   26976 O OE1  . GLU K  1 43  ? 135.020 122.244 166.959 1.00 67.18  ? 43  GLU K OE1  1 
ATOM   26977 O OE2  . GLU K  1 43  ? 134.833 121.661 164.852 1.00 68.42  ? 43  GLU K OE2  1 
ATOM   26978 H H    . GLU K  1 43  ? 139.717 121.538 166.159 1.00 61.98  ? 43  GLU K H    1 
ATOM   26979 H HA   . GLU K  1 43  ? 137.784 121.319 164.453 1.00 61.75  ? 43  GLU K HA   1 
ATOM   26980 H HB2  . GLU K  1 43  ? 137.741 122.446 166.595 1.00 62.40  ? 43  GLU K HB2  1 
ATOM   26981 H HB3  . GLU K  1 43  ? 138.355 123.695 165.838 1.00 61.97  ? 43  GLU K HB3  1 
ATOM   26982 H HG2  . GLU K  1 43  ? 136.215 124.199 165.870 1.00 63.24  ? 43  GLU K HG2  1 
ATOM   26983 H HG3  . GLU K  1 43  ? 136.342 123.520 164.426 1.00 63.06  ? 43  GLU K HG3  1 
ATOM   26984 N N    . THR K  1 44  ? 140.121 122.904 163.139 1.00 57.57  ? 44  THR K N    1 
ATOM   26985 C CA   . THR K  1 44  ? 140.530 123.839 162.093 1.00 54.55  ? 44  THR K CA   1 
ATOM   26986 C C    . THR K  1 44  ? 141.285 123.206 160.929 1.00 50.15  ? 44  THR K C    1 
ATOM   26987 O O    . THR K  1 44  ? 141.534 123.897 159.935 1.00 45.65  ? 44  THR K O    1 
ATOM   26988 C CB   . THR K  1 44  ? 141.400 124.961 162.687 1.00 52.81  ? 44  THR K CB   1 
ATOM   26989 O OG1  . THR K  1 44  ? 141.670 125.946 161.683 1.00 49.40  ? 44  THR K OG1  1 
ATOM   26990 C CG2  . THR K  1 44  ? 142.720 124.415 163.214 1.00 57.09  ? 44  THR K CG2  1 
ATOM   26991 H H    . THR K  1 44  ? 140.770 122.466 163.497 1.00 53.88  ? 44  THR K H    1 
ATOM   26992 H HA   . THR K  1 44  ? 139.738 124.256 161.719 1.00 53.17  ? 44  THR K HA   1 
ATOM   26993 H HB   . THR K  1 44  ? 140.929 125.378 163.424 1.00 52.78  ? 44  THR K HB   1 
ATOM   26994 H HG1  . THR K  1 44  ? 142.132 126.568 162.009 1.00 53.16  ? 44  THR K HG1  1 
ATOM   26995 H HG21 . THR K  1 44  ? 142.820 124.636 164.154 1.00 53.79  ? 44  THR K HG21 1 
ATOM   26996 H HG22 . THR K  1 44  ? 142.755 123.452 163.110 1.00 53.32  ? 44  THR K HG22 1 
ATOM   26997 H HG23 . THR K  1 44  ? 143.458 124.807 162.722 1.00 53.41  ? 44  THR K HG23 1 
ATOM   26998 N N    . VAL K  1 45  ? 141.658 121.928 161.019 1.00 43.20  ? 45  VAL K N    1 
ATOM   26999 C CA   . VAL K  1 45  ? 142.125 121.181 159.852 1.00 36.51  ? 45  VAL K CA   1 
ATOM   27000 C C    . VAL K  1 45  ? 140.983 120.832 158.900 1.00 46.28  ? 45  VAL K C    1 
ATOM   27001 O O    . VAL K  1 45  ? 141.138 120.908 157.674 1.00 46.48  ? 45  VAL K O    1 
ATOM   27002 C CB   . VAL K  1 45  ? 142.873 119.917 160.312 1.00 30.76  ? 45  VAL K CB   1 
ATOM   27003 C CG1  . VAL K  1 45  ? 143.127 118.985 159.138 1.00 31.75  ? 45  VAL K CG1  1 
ATOM   27004 C CG2  . VAL K  1 45  ? 144.174 120.291 160.987 1.00 42.41  ? 45  VAL K CG2  1 
ATOM   27005 H H    . VAL K  1 45  ? 141.650 121.471 161.746 1.00 43.57  ? 45  VAL K H    1 
ATOM   27006 H HA   . VAL K  1 45  ? 142.755 121.731 159.361 1.00 41.16  ? 45  VAL K HA   1 
ATOM   27007 H HB   . VAL K  1 45  ? 142.324 119.442 160.958 1.00 40.96  ? 45  VAL K HB   1 
ATOM   27008 H HG11 . VAL K  1 45  ? 143.825 118.357 159.384 1.00 39.39  ? 45  VAL K HG11 1 
ATOM   27009 H HG12 . VAL K  1 45  ? 142.311 118.505 158.928 1.00 42.41  ? 45  VAL K HG12 1 
ATOM   27010 H HG13 . VAL K  1 45  ? 143.415 119.510 158.374 1.00 39.56  ? 45  VAL K HG13 1 
ATOM   27011 H HG21 . VAL K  1 45  ? 144.633 119.482 161.260 1.00 41.07  ? 45  VAL K HG21 1 
ATOM   27012 H HG22 . VAL K  1 45  ? 144.721 120.786 160.357 1.00 41.80  ? 45  VAL K HG22 1 
ATOM   27013 H HG23 . VAL K  1 45  ? 143.979 120.841 161.762 1.00 43.19  ? 45  VAL K HG23 1 
ATOM   27014 N N    . TYR K  1 46  ? 139.829 120.451 159.437 1.00 41.71  ? 46  TYR K N    1 
ATOM   27015 C CA   . TYR K  1 46  ? 138.681 120.022 158.643 1.00 34.33  ? 46  TYR K CA   1 
ATOM   27016 C C    . TYR K  1 46  ? 137.759 121.156 158.207 1.00 37.13  ? 46  TYR K C    1 
ATOM   27017 O O    . TYR K  1 46  ? 136.783 120.897 157.495 1.00 38.18  ? 46  TYR K O    1 
ATOM   27018 C CB   . TYR K  1 46  ? 137.875 118.996 159.445 1.00 28.59  ? 46  TYR K CB   1 
ATOM   27019 C CG   . TYR K  1 46  ? 138.623 117.706 159.700 1.00 24.15  ? 46  TYR K CG   1 
ATOM   27020 C CD1  . TYR K  1 46  ? 139.485 117.590 160.780 1.00 34.18  ? 46  TYR K CD1  1 
ATOM   27021 C CD2  . TYR K  1 46  ? 138.467 116.607 158.869 1.00 25.38  ? 46  TYR K CD2  1 
ATOM   27022 C CE1  . TYR K  1 46  ? 140.172 116.420 161.025 1.00 29.34  ? 46  TYR K CE1  1 
ATOM   27023 C CE2  . TYR K  1 46  ? 139.153 115.432 159.105 1.00 32.62  ? 46  TYR K CE2  1 
ATOM   27024 C CZ   . TYR K  1 46  ? 140.001 115.344 160.186 1.00 31.17  ? 46  TYR K CZ   1 
ATOM   27025 O OH   . TYR K  1 46  ? 140.689 114.177 160.426 1.00 43.99  ? 46  TYR K OH   1 
ATOM   27026 H H    . TYR K  1 46  ? 139.682 120.430 160.284 1.00 38.05  ? 46  TYR K H    1 
ATOM   27027 H HA   . TYR K  1 46  ? 139.005 119.582 157.841 1.00 37.09  ? 46  TYR K HA   1 
ATOM   27028 H HB2  . TYR K  1 46  ? 137.643 119.378 160.305 1.00 36.73  ? 46  TYR K HB2  1 
ATOM   27029 H HB3  . TYR K  1 46  ? 137.067 118.778 158.952 1.00 35.86  ? 46  TYR K HB3  1 
ATOM   27030 H HD1  . TYR K  1 46  ? 139.603 118.317 161.351 1.00 38.64  ? 46  TYR K HD1  1 
ATOM   27031 H HD2  . TYR K  1 46  ? 137.894 116.662 158.139 1.00 36.23  ? 46  TYR K HD2  1 
ATOM   27032 H HE1  . TYR K  1 46  ? 140.747 116.360 161.753 1.00 36.04  ? 46  TYR K HE1  1 
ATOM   27033 H HE2  . TYR K  1 46  ? 139.040 114.701 158.539 1.00 37.45  ? 46  TYR K HE2  1 
ATOM   27034 H HH   . TYR K  1 46  ? 141.208 114.281 161.078 1.00 37.41  ? 46  TYR K HH   1 
ATOM   27035 N N    . ASP K  1 47  ? 138.034 122.395 158.610 1.00 51.35  ? 47  ASP K N    1 
ATOM   27036 C CA   . ASP K  1 47  ? 137.128 123.502 158.310 1.00 48.05  ? 47  ASP K CA   1 
ATOM   27037 C C    . ASP K  1 47  ? 136.879 123.670 156.810 1.00 46.48  ? 47  ASP K C    1 
ATOM   27038 O O    . ASP K  1 47  ? 135.741 123.914 156.392 1.00 55.58  ? 47  ASP K O    1 
ATOM   27039 C CB   . ASP K  1 47  ? 137.689 124.794 158.900 1.00 49.03  ? 47  ASP K CB   1 
ATOM   27040 C CG   . ASP K  1 47  ? 136.823 125.996 158.597 1.00 55.16  ? 47  ASP K CG   1 
ATOM   27041 O OD1  . ASP K  1 47  ? 135.781 126.161 159.263 1.00 58.33  ? 47  ASP K OD1  1 
ATOM   27042 O OD2  . ASP K  1 47  ? 137.185 126.776 157.693 1.00 58.44  ? 47  ASP K OD2  1 
ATOM   27043 H H    . ASP K  1 47  ? 138.732 122.622 159.057 1.00 50.17  ? 47  ASP K H    1 
ATOM   27044 H HA   . ASP K  1 47  ? 136.272 123.328 158.733 1.00 49.98  ? 47  ASP K HA   1 
ATOM   27045 H HB2  . ASP K  1 47  ? 137.747 124.699 159.864 1.00 50.78  ? 47  ASP K HB2  1 
ATOM   27046 H HB3  . ASP K  1 47  ? 138.570 124.954 158.528 1.00 50.23  ? 47  ASP K HB3  1 
ATOM   27047 N N    . ASP K  1 48  ? 137.920 123.551 155.984 1.00 41.58  ? 48  ASP K N    1 
ATOM   27048 C CA   . ASP K  1 48  ? 137.804 123.720 154.537 1.00 42.65  ? 48  ASP K CA   1 
ATOM   27049 C C    . ASP K  1 48  ? 137.608 122.404 153.787 1.00 46.13  ? 48  ASP K C    1 
ATOM   27050 O O    . ASP K  1 48  ? 138.054 122.273 152.643 1.00 47.63  ? 48  ASP K O    1 
ATOM   27051 C CB   . ASP K  1 48  ? 139.032 124.456 153.998 1.00 44.68  ? 48  ASP K CB   1 
ATOM   27052 C CG   . ASP K  1 48  ? 140.330 123.721 154.282 1.00 48.90  ? 48  ASP K CG   1 
ATOM   27053 O OD1  . ASP K  1 48  ? 140.330 122.474 154.300 1.00 48.08  ? 48  ASP K OD1  1 
ATOM   27054 O OD2  . ASP K  1 48  ? 141.359 124.398 154.494 1.00 49.87  ? 48  ASP K OD2  1 
ATOM   27055 H H    . ASP K  1 48  ? 138.717 123.367 156.246 1.00 44.04  ? 48  ASP K H    1 
ATOM   27056 H HA   . ASP K  1 48  ? 137.032 124.277 154.352 1.00 42.48  ? 48  ASP K HA   1 
ATOM   27057 H HB2  . ASP K  1 48  ? 138.947 124.550 153.036 1.00 43.69  ? 48  ASP K HB2  1 
ATOM   27058 H HB3  . ASP K  1 48  ? 139.085 125.332 154.412 1.00 44.14  ? 48  ASP K HB3  1 
ATOM   27059 N N    . GLU K  1 49  ? 136.950 121.424 154.408 1.00 35.46  ? 49  GLU K N    1 
ATOM   27060 C CA   . GLU K  1 49  ? 136.917 120.077 153.842 1.00 27.23  ? 49  GLU K CA   1 
ATOM   27061 C C    . GLU K  1 49  ? 136.194 120.035 152.498 1.00 22.70  ? 49  GLU K C    1 
ATOM   27062 O O    . GLU K  1 49  ? 136.665 119.390 151.554 1.00 26.58  ? 49  GLU K O    1 
ATOM   27063 C CB   . GLU K  1 49  ? 136.242 119.100 154.810 1.00 28.37  ? 49  GLU K CB   1 
ATOM   27064 C CG   . GLU K  1 49  ? 134.940 119.591 155.453 1.00 38.07  ? 49  GLU K CG   1 
ATOM   27065 C CD   . GLU K  1 49  ? 134.689 118.977 156.815 1.00 44.77  ? 49  GLU K CD   1 
ATOM   27066 O OE1  . GLU K  1 49  ? 135.339 117.962 157.143 1.00 40.16  ? 49  GLU K OE1  1 
ATOM   27067 O OE2  . GLU K  1 49  ? 133.836 119.506 157.556 1.00 42.17  ? 49  GLU K OE2  1 
ATOM   27068 H H    . GLU K  1 49  ? 136.535 121.517 155.153 1.00 36.31  ? 49  GLU K H    1 
ATOM   27069 H HA   . GLU K  1 49  ? 137.829 119.774 153.698 1.00 34.83  ? 49  GLU K HA   1 
ATOM   27070 H HB2  . GLU K  1 49  ? 136.037 118.283 154.329 1.00 32.72  ? 49  GLU K HB2  1 
ATOM   27071 H HB3  . GLU K  1 49  ? 136.866 118.907 155.527 1.00 34.78  ? 49  GLU K HB3  1 
ATOM   27072 H HG2  . GLU K  1 49  ? 134.956 120.552 155.567 1.00 36.06  ? 49  GLU K HG2  1 
ATOM   27073 H HG3  . GLU K  1 49  ? 134.199 119.344 154.880 1.00 34.02  ? 49  GLU K HG3  1 
ATOM   27074 N N    . GLN K  1 50  ? 135.051 120.714 152.388 1.00 30.85  ? 50  GLN K N    1 
ATOM   27075 C CA   . GLN K  1 50  ? 134.246 120.677 151.170 1.00 34.51  ? 50  GLN K CA   1 
ATOM   27076 C C    . GLN K  1 50  ? 134.537 121.805 150.191 1.00 27.85  ? 50  GLN K C    1 
ATOM   27077 O O    . GLN K  1 50  ? 134.340 121.628 148.983 1.00 24.08  ? 50  GLN K O    1 
ATOM   27078 C CB   . GLN K  1 50  ? 132.760 120.716 151.536 1.00 34.36  ? 50  GLN K CB   1 
ATOM   27079 C CG   . GLN K  1 50  ? 131.822 120.855 150.349 1.00 34.63  ? 50  GLN K CG   1 
ATOM   27080 C CD   . GLN K  1 50  ? 130.378 120.589 150.724 1.00 34.02  ? 50  GLN K CD   1 
ATOM   27081 O OE1  . GLN K  1 50  ? 129.683 119.818 150.062 1.00 25.64  ? 50  GLN K OE1  1 
ATOM   27082 N NE2  . GLN K  1 50  ? 129.922 121.221 151.797 1.00 35.97  ? 50  GLN K NE2  1 
ATOM   27083 H H    . GLN K  1 50  ? 134.720 121.206 153.010 1.00 33.00  ? 50  GLN K H    1 
ATOM   27084 H HA   . GLN K  1 50  ? 134.413 119.840 150.711 1.00 32.62  ? 50  GLN K HA   1 
ATOM   27085 H HB2  . GLN K  1 50  ? 132.531 119.893 151.997 1.00 32.83  ? 50  GLN K HB2  1 
ATOM   27086 H HB3  . GLN K  1 50  ? 132.605 121.474 152.122 1.00 30.74  ? 50  GLN K HB3  1 
ATOM   27087 H HG2  . GLN K  1 50  ? 131.876 121.758 150.000 1.00 31.90  ? 50  GLN K HG2  1 
ATOM   27088 H HG3  . GLN K  1 50  ? 132.078 120.216 149.666 1.00 31.63  ? 50  GLN K HG3  1 
ATOM   27089 H HE21 . GLN K  1 50  ? 130.439 121.751 152.234 1.00 32.53  ? 50  GLN K HE21 1 
ATOM   27090 H HE22 . GLN K  1 50  ? 129.111 121.104 152.053 1.00 31.71  ? 50  GLN K HE22 1 
ATOM   27091 N N    . THR K  1 51  ? 134.992 122.960 150.672 1.00 42.94  ? 51  THR K N    1 
ATOM   27092 C CA   . THR K  1 51  ? 135.280 124.075 149.775 1.00 34.58  ? 51  THR K CA   1 
ATOM   27093 C C    . THR K  1 51  ? 136.486 123.810 148.880 1.00 38.20  ? 51  THR K C    1 
ATOM   27094 O O    . THR K  1 51  ? 136.545 124.337 147.763 1.00 44.77  ? 51  THR K O    1 
ATOM   27095 C CB   . THR K  1 51  ? 135.500 125.352 150.586 1.00 35.80  ? 51  THR K CB   1 
ATOM   27096 O OG1  . THR K  1 51  ? 134.277 125.729 151.228 1.00 39.86  ? 51  THR K OG1  1 
ATOM   27097 C CG2  . THR K  1 51  ? 135.958 126.486 149.685 1.00 33.24  ? 51  THR K CG2  1 
ATOM   27098 H H    . THR K  1 51  ? 135.139 123.122 151.504 1.00 37.56  ? 51  THR K H    1 
ATOM   27099 H HA   . THR K  1 51  ? 134.511 124.219 149.202 1.00 34.22  ? 51  THR K HA   1 
ATOM   27100 H HB   . THR K  1 51  ? 136.183 125.198 151.256 1.00 36.53  ? 51  THR K HB   1 
ATOM   27101 H HG1  . THR K  1 51  ? 134.384 126.445 151.655 1.00 36.84  ? 51  THR K HG1  1 
ATOM   27102 H HG21 . THR K  1 51  ? 135.797 127.338 150.123 1.00 35.57  ? 51  THR K HG21 1 
ATOM   27103 H HG22 . THR K  1 51  ? 136.905 126.406 149.497 1.00 36.40  ? 51  THR K HG22 1 
ATOM   27104 H HG23 . THR K  1 51  ? 135.464 126.466 148.851 1.00 35.83  ? 51  THR K HG23 1 
ATOM   27105 N N    . MET K  1 52  ? 137.446 123.006 149.333 1.00 23.42  ? 52  MET K N    1 
ATOM   27106 C CA   . MET K  1 52  ? 138.591 122.620 148.516 1.00 17.79  ? 52  MET K CA   1 
ATOM   27107 C C    . MET K  1 52  ? 138.502 121.196 147.977 1.00 28.87  ? 52  MET K C    1 
ATOM   27108 O O    . MET K  1 52  ? 139.508 120.668 147.492 1.00 38.83  ? 52  MET K O    1 
ATOM   27109 C CB   . MET K  1 52  ? 139.881 122.790 149.319 1.00 33.40  ? 52  MET K CB   1 
ATOM   27110 C CG   . MET K  1 52  ? 140.342 124.234 149.425 1.00 34.16  ? 52  MET K CG   1 
ATOM   27111 S SD   . MET K  1 52  ? 141.423 124.740 148.074 1.00 48.08  ? 52  MET K SD   1 
ATOM   27112 C CE   . MET K  1 52  ? 140.992 126.473 147.939 1.00 34.23  ? 52  MET K CE   1 
ATOM   27113 H H    . MET K  1 52  ? 137.457 122.666 150.123 1.00 32.73  ? 52  MET K H    1 
ATOM   27114 H HA   . MET K  1 52  ? 138.646 123.225 147.761 1.00 31.62  ? 52  MET K HA   1 
ATOM   27115 H HB2  . MET K  1 52  ? 139.739 122.456 150.218 1.00 33.50  ? 52  MET K HB2  1 
ATOM   27116 H HB3  . MET K  1 52  ? 140.590 122.285 148.889 1.00 33.93  ? 52  MET K HB3  1 
ATOM   27117 H HG2  . MET K  1 52  ? 139.565 124.814 149.421 1.00 32.87  ? 52  MET K HG2  1 
ATOM   27118 H HG3  . MET K  1 52  ? 140.834 124.344 150.254 1.00 32.88  ? 52  MET K HG3  1 
ATOM   27119 H HE1  . MET K  1 52  ? 141.549 126.885 147.261 1.00 34.62  ? 52  MET K HE1  1 
ATOM   27120 H HE2  . MET K  1 52  ? 140.057 126.545 147.689 1.00 32.57  ? 52  MET K HE2  1 
ATOM   27121 H HE3  . MET K  1 52  ? 141.138 126.902 148.797 1.00 32.89  ? 52  MET K HE3  1 
ATOM   27122 N N    . PHE K  1 53  ? 137.336 120.562 148.046 1.00 30.32  ? 53  PHE K N    1 
ATOM   27123 C CA   . PHE K  1 53  ? 137.111 119.284 147.383 1.00 20.82  ? 53  PHE K CA   1 
ATOM   27124 C C    . PHE K  1 53  ? 136.629 119.562 145.965 1.00 23.09  ? 53  PHE K C    1 
ATOM   27125 O O    . PHE K  1 53  ? 135.670 120.315 145.769 1.00 38.70  ? 53  PHE K O    1 
ATOM   27126 C CB   . PHE K  1 53  ? 136.087 118.447 148.149 1.00 24.02  ? 53  PHE K CB   1 
ATOM   27127 C CG   . PHE K  1 53  ? 135.901 117.061 147.602 1.00 14.58  ? 53  PHE K CG   1 
ATOM   27128 C CD1  . PHE K  1 53  ? 134.996 116.811 146.587 1.00 13.25  ? 53  PHE K CD1  1 
ATOM   27129 C CD2  . PHE K  1 53  ? 136.641 116.006 148.104 1.00 29.65  ? 53  PHE K CD2  1 
ATOM   27130 C CE1  . PHE K  1 53  ? 134.833 115.534 146.090 1.00 14.68  ? 53  PHE K CE1  1 
ATOM   27131 C CE2  . PHE K  1 53  ? 136.478 114.729 147.612 1.00 23.60  ? 53  PHE K CE2  1 
ATOM   27132 C CZ   . PHE K  1 53  ? 135.576 114.493 146.604 1.00 19.73  ? 53  PHE K CZ   1 
ATOM   27133 H H    . PHE K  1 53  ? 136.651 120.854 148.477 1.00 28.59  ? 53  PHE K H    1 
ATOM   27134 H HA   . PHE K  1 53  ? 137.943 118.787 147.337 1.00 24.53  ? 53  PHE K HA   1 
ATOM   27135 H HB2  . PHE K  1 53  ? 136.377 118.365 149.071 1.00 25.82  ? 53  PHE K HB2  1 
ATOM   27136 H HB3  . PHE K  1 53  ? 135.228 118.896 148.115 1.00 27.69  ? 53  PHE K HB3  1 
ATOM   27137 H HD1  . PHE K  1 53  ? 134.492 117.510 146.237 1.00 24.92  ? 53  PHE K HD1  1 
ATOM   27138 H HD2  . PHE K  1 53  ? 137.253 116.160 148.787 1.00 27.11  ? 53  PHE K HD2  1 
ATOM   27139 H HE1  . PHE K  1 53  ? 134.220 115.375 145.408 1.00 24.56  ? 53  PHE K HE1  1 
ATOM   27140 H HE2  . PHE K  1 53  ? 136.982 114.030 147.959 1.00 23.75  ? 53  PHE K HE2  1 
ATOM   27141 H HZ   . PHE K  1 53  ? 135.467 113.633 146.269 1.00 24.40  ? 53  PHE K HZ   1 
ATOM   27142 N N    . VAL K  1 54  ? 137.289 118.958 144.980 1.00 15.08  ? 54  VAL K N    1 
ATOM   27143 C CA   . VAL K  1 54  ? 137.023 119.240 143.573 1.00 23.44  ? 54  VAL K CA   1 
ATOM   27144 C C    . VAL K  1 54  ? 137.111 117.962 142.751 1.00 21.76  ? 54  VAL K C    1 
ATOM   27145 O O    . VAL K  1 54  ? 137.946 117.092 143.018 1.00 33.58  ? 54  VAL K O    1 
ATOM   27146 C CB   . VAL K  1 54  ? 138.001 120.295 143.022 1.00 30.78  ? 54  VAL K CB   1 
ATOM   27147 C CG1  . VAL K  1 54  ? 139.362 119.676 142.789 1.00 34.61  ? 54  VAL K CG1  1 
ATOM   27148 C CG2  . VAL K  1 54  ? 137.464 120.889 141.737 1.00 31.13  ? 54  VAL K CG2  1 
ATOM   27149 H H    . VAL K  1 54  ? 137.905 118.371 145.105 1.00 25.80  ? 54  VAL K H    1 
ATOM   27150 H HA   . VAL K  1 54  ? 136.123 119.589 143.484 1.00 28.49  ? 54  VAL K HA   1 
ATOM   27151 H HB   . VAL K  1 54  ? 138.098 121.010 143.671 1.00 28.99  ? 54  VAL K HB   1 
ATOM   27152 H HG11 . VAL K  1 54  ? 140.026 120.382 142.750 1.00 28.67  ? 54  VAL K HG11 1 
ATOM   27153 H HG12 . VAL K  1 54  ? 139.563 119.074 143.522 1.00 29.77  ? 54  VAL K HG12 1 
ATOM   27154 H HG13 . VAL K  1 54  ? 139.350 119.186 141.952 1.00 29.07  ? 54  VAL K HG13 1 
ATOM   27155 H HG21 . VAL K  1 54  ? 138.115 121.518 141.386 1.00 28.58  ? 54  VAL K HG21 1 
ATOM   27156 H HG22 . VAL K  1 54  ? 137.317 120.175 141.096 1.00 27.87  ? 54  VAL K HG22 1 
ATOM   27157 H HG23 . VAL K  1 54  ? 136.629 121.344 141.924 1.00 28.84  ? 54  VAL K HG23 1 
ATOM   27158 N N    . CYS K  1 55  ? 136.244 117.862 141.744 1.00 27.02  ? 55  CYS K N    1 
ATOM   27159 C CA   . CYS K  1 55  ? 136.177 116.732 140.829 1.00 38.04  ? 55  CYS K CA   1 
ATOM   27160 C C    . CYS K  1 55  ? 136.338 117.213 139.394 1.00 41.01  ? 55  CYS K C    1 
ATOM   27161 O O    . CYS K  1 55  ? 135.992 118.348 139.056 1.00 43.77  ? 55  CYS K O    1 
ATOM   27162 C CB   . CYS K  1 55  ? 134.855 115.967 140.965 1.00 27.05  ? 55  CYS K CB   1 
ATOM   27163 S SG   . CYS K  1 55  ? 134.490 115.396 142.632 1.00 60.70  ? 55  CYS K SG   1 
ATOM   27164 H H    . CYS K  1 55  ? 135.660 118.468 141.568 1.00 34.21  ? 55  CYS K H    1 
ATOM   27165 H HA   . CYS K  1 55  ? 136.900 116.117 141.026 1.00 36.67  ? 55  CYS K HA   1 
ATOM   27166 H HB2  . CYS K  1 55  ? 134.131 116.553 140.690 1.00 33.40  ? 55  CYS K HB2  1 
ATOM   27167 H HB3  . CYS K  1 55  ? 134.884 115.189 140.386 1.00 35.56  ? 55  CYS K HB3  1 
ATOM   27168 N N    . ASN K  1 56  ? 136.878 116.333 138.551 1.00 38.25  ? 56  ASN K N    1 
ATOM   27169 C CA   . ASN K  1 56  ? 137.089 116.622 137.133 1.00 30.20  ? 56  ASN K CA   1 
ATOM   27170 C C    . ASN K  1 56  ? 135.822 116.275 136.365 1.00 43.08  ? 56  ASN K C    1 
ATOM   27171 O O    . ASN K  1 56  ? 135.607 115.134 135.953 1.00 40.36  ? 56  ASN K O    1 
ATOM   27172 C CB   . ASN K  1 56  ? 138.283 115.837 136.605 1.00 29.21  ? 56  ASN K CB   1 
ATOM   27173 C CG   . ASN K  1 56  ? 138.744 116.321 135.249 1.00 39.07  ? 56  ASN K CG   1 
ATOM   27174 O OD1  . ASN K  1 56  ? 137.934 116.688 134.402 1.00 46.24  ? 56  ASN K OD1  1 
ATOM   27175 N ND2  . ASN K  1 56  ? 140.052 116.306 135.029 1.00 40.48  ? 56  ASN K ND2  1 
ATOM   27176 H H    . ASN K  1 56  ? 137.135 115.545 138.781 1.00 37.33  ? 56  ASN K H    1 
ATOM   27177 H HA   . ASN K  1 56  ? 137.269 117.567 137.020 1.00 35.25  ? 56  ASN K HA   1 
ATOM   27178 H HB2  . ASN K  1 56  ? 139.024 115.930 137.224 1.00 35.81  ? 56  ASN K HB2  1 
ATOM   27179 H HB3  . ASN K  1 56  ? 138.036 114.902 136.521 1.00 35.88  ? 56  ASN K HB3  1 
ATOM   27180 H HD21 . ASN K  1 56  ? 140.590 116.039 135.644 1.00 36.40  ? 56  ASN K HD21 1 
ATOM   27181 H HD22 . ASN K  1 56  ? 140.362 116.570 134.272 1.00 37.73  ? 56  ASN K HD22 1 
ATOM   27182 N N    . THR K  1 57  ? 134.977 117.282 136.158 1.00 42.60  ? 57  THR K N    1 
ATOM   27183 C CA   . THR K  1 57  ? 133.648 117.084 135.597 1.00 28.78  ? 57  THR K CA   1 
ATOM   27184 C C    . THR K  1 57  ? 133.046 118.449 135.303 1.00 32.19  ? 57  THR K C    1 
ATOM   27185 O O    . THR K  1 57  ? 133.484 119.469 135.843 1.00 44.89  ? 57  THR K O    1 
ATOM   27186 C CB   . THR K  1 57  ? 132.743 116.288 136.542 1.00 31.39  ? 57  THR K CB   1 
ATOM   27187 O OG1  . THR K  1 57  ? 131.626 115.768 135.813 1.00 32.37  ? 57  THR K OG1  1 
ATOM   27188 C CG2  . THR K  1 57  ? 132.241 117.169 137.676 1.00 33.32  ? 57  THR K CG2  1 
ATOM   27189 H H    . THR K  1 57  ? 135.155 118.103 136.344 1.00 36.59  ? 57  THR K H    1 
ATOM   27190 H HA   . THR K  1 57  ? 133.722 116.597 134.763 1.00 35.20  ? 57  THR K HA   1 
ATOM   27191 H HB   . THR K  1 57  ? 133.246 115.551 136.927 1.00 36.64  ? 57  THR K HB   1 
ATOM   27192 H HG1  . THR K  1 57  ? 131.146 115.301 136.318 1.00 36.20  ? 57  THR K HG1  1 
ATOM   27193 H HG21 . THR K  1 57  ? 131.927 116.616 138.408 1.00 36.24  ? 57  THR K HG21 1 
ATOM   27194 H HG22 . THR K  1 57  ? 132.958 117.738 137.997 1.00 34.22  ? 57  THR K HG22 1 
ATOM   27195 H HG23 . THR K  1 57  ? 131.509 117.727 137.368 1.00 36.49  ? 57  THR K HG23 1 
ATOM   27196 N N    . LEU K  1 58  ? 132.025 118.451 134.445 1.00 29.47  ? 58  LEU K N    1 
ATOM   27197 C CA   . LEU K  1 58  ? 131.243 119.646 134.150 1.00 32.48  ? 58  LEU K CA   1 
ATOM   27198 C C    . LEU K  1 58  ? 129.773 119.485 134.517 1.00 34.03  ? 58  LEU K C    1 
ATOM   27199 O O    . LEU K  1 58  ? 128.955 120.332 134.140 1.00 36.52  ? 58  LEU K O    1 
ATOM   27200 C CB   . LEU K  1 58  ? 131.368 120.008 132.666 1.00 24.47  ? 58  LEU K CB   1 
ATOM   27201 C CG   . LEU K  1 58  ? 132.474 120.985 132.255 1.00 30.41  ? 58  LEU K CG   1 
ATOM   27202 C CD1  . LEU K  1 58  ? 132.403 121.258 130.764 1.00 32.58  ? 58  LEU K CD1  1 
ATOM   27203 C CD2  . LEU K  1 58  ? 132.391 122.291 133.028 1.00 37.44  ? 58  LEU K CD2  1 
ATOM   27204 H H    . LEU K  1 58  ? 131.763 117.754 134.014 1.00 32.45  ? 58  LEU K H    1 
ATOM   27205 H HA   . LEU K  1 58  ? 131.593 120.383 134.672 1.00 33.02  ? 58  LEU K HA   1 
ATOM   27206 H HB2  . LEU K  1 58  ? 131.523 119.187 132.172 1.00 32.25  ? 58  LEU K HB2  1 
ATOM   27207 H HB3  . LEU K  1 58  ? 130.529 120.397 132.375 1.00 31.97  ? 58  LEU K HB3  1 
ATOM   27208 H HG   . LEU K  1 58  ? 133.336 120.580 132.443 1.00 33.46  ? 58  LEU K HG   1 
ATOM   27209 H HD11 . LEU K  1 58  ? 133.160 121.805 130.509 1.00 33.69  ? 58  LEU K HD11 1 
ATOM   27210 H HD12 . LEU K  1 58  ? 132.428 120.414 130.287 1.00 32.45  ? 58  LEU K HD12 1 
ATOM   27211 H HD13 . LEU K  1 58  ? 131.575 121.724 130.568 1.00 32.86  ? 58  LEU K HD13 1 
ATOM   27212 H HD21 . LEU K  1 58  ? 132.914 122.963 132.563 1.00 34.59  ? 58  LEU K HD21 1 
ATOM   27213 H HD22 . LEU K  1 58  ? 131.463 122.569 133.078 1.00 33.49  ? 58  LEU K HD22 1 
ATOM   27214 H HD23 . LEU K  1 58  ? 132.746 122.155 133.920 1.00 32.71  ? 58  LEU K HD23 1 
ATOM   27215 N N    . GLN K  1 59  ? 129.415 118.431 135.247 1.00 40.48  ? 59  GLN K N    1 
ATOM   27216 C CA   . GLN K  1 59  ? 128.019 118.152 135.550 1.00 27.12  ? 59  GLN K CA   1 
ATOM   27217 C C    . GLN K  1 59  ? 127.639 118.836 136.856 1.00 36.72  ? 59  GLN K C    1 
ATOM   27218 O O    . GLN K  1 59  ? 128.309 118.615 137.872 1.00 50.06  ? 59  GLN K O    1 
ATOM   27219 C CB   . GLN K  1 59  ? 127.782 116.654 135.656 1.00 26.07  ? 59  GLN K CB   1 
ATOM   27220 C CG   . GLN K  1 59  ? 126.344 116.266 135.978 1.00 39.25  ? 59  GLN K CG   1 
ATOM   27221 C CD   . GLN K  1 59  ? 125.424 116.390 134.780 1.00 43.69  ? 59  GLN K CD   1 
ATOM   27222 O OE1  . GLN K  1 59  ? 125.756 115.953 133.680 1.00 46.22  ? 59  GLN K OE1  1 
ATOM   27223 N NE2  . GLN K  1 59  ? 124.257 116.988 134.989 1.00 41.44  ? 59  GLN K NE2  1 
ATOM   27224 H H    . GLN K  1 59  ? 129.967 117.860 135.579 1.00 39.22  ? 59  GLN K H    1 
ATOM   27225 H HA   . GLN K  1 59  ? 127.468 118.485 134.828 1.00 35.60  ? 59  GLN K HA   1 
ATOM   27226 H HB2  . GLN K  1 59  ? 128.018 116.240 134.812 1.00 36.14  ? 59  GLN K HB2  1 
ATOM   27227 H HB3  . GLN K  1 59  ? 128.346 116.300 136.362 1.00 35.62  ? 59  GLN K HB3  1 
ATOM   27228 H HG2  . GLN K  1 59  ? 126.327 115.341 136.269 1.00 38.47  ? 59  GLN K HG2  1 
ATOM   27229 H HG3  . GLN K  1 59  ? 125.998 116.838 136.680 1.00 38.47  ? 59  GLN K HG3  1 
ATOM   27230 H HE21 . GLN K  1 59  ? 124.058 117.282 135.772 1.00 37.39  ? 59  GLN K HE21 1 
ATOM   27231 H HE22 . GLN K  1 59  ? 123.700 117.084 134.341 1.00 38.75  ? 59  GLN K HE22 1 
ATOM   27232 N N    . PRO K  1 60  ? 126.595 119.665 136.881 1.00 40.36  ? 60  PRO K N    1 
ATOM   27233 C CA   . PRO K  1 60  ? 126.168 120.272 138.149 1.00 31.30  ? 60  PRO K CA   1 
ATOM   27234 C C    . PRO K  1 60  ? 125.594 119.243 139.109 1.00 33.77  ? 60  PRO K C    1 
ATOM   27235 O O    . PRO K  1 60  ? 124.800 118.381 138.725 1.00 38.42  ? 60  PRO K O    1 
ATOM   27236 C CB   . PRO K  1 60  ? 125.104 121.289 137.723 1.00 24.22  ? 60  PRO K CB   1 
ATOM   27237 C CG   . PRO K  1 60  ? 125.288 121.485 136.266 1.00 34.48  ? 60  PRO K CG   1 
ATOM   27238 C CD   . PRO K  1 60  ? 125.861 120.219 135.731 1.00 44.16  ? 60  PRO K CD   1 
ATOM   27239 H HA   . PRO K  1 60  ? 126.909 120.733 138.571 1.00 35.31  ? 60  PRO K HA   1 
ATOM   27240 H HB2  . PRO K  1 60  ? 124.221 120.933 137.910 1.00 33.90  ? 60  PRO K HB2  1 
ATOM   27241 H HB3  . PRO K  1 60  ? 125.242 122.123 138.198 1.00 33.87  ? 60  PRO K HB3  1 
ATOM   27242 H HG2  . PRO K  1 60  ? 124.427 121.664 135.853 1.00 35.43  ? 60  PRO K HG2  1 
ATOM   27243 H HG3  . PRO K  1 60  ? 125.898 122.223 136.111 1.00 34.53  ? 60  PRO K HG3  1 
ATOM   27244 H HD2  . PRO K  1 60  ? 125.154 119.614 135.459 1.00 36.69  ? 60  PRO K HD2  1 
ATOM   27245 H HD3  . PRO K  1 60  ? 126.468 120.412 134.999 1.00 36.40  ? 60  PRO K HD3  1 
ATOM   27246 N N    . GLY K  1 61  ? 126.013 119.339 140.371 1.00 35.60  ? 61  GLY K N    1 
ATOM   27247 C CA   . GLY K  1 61  ? 125.568 118.438 141.412 1.00 31.09  ? 61  GLY K CA   1 
ATOM   27248 C C    . GLY K  1 61  ? 126.456 117.238 141.665 1.00 25.28  ? 61  GLY K C    1 
ATOM   27249 O O    . GLY K  1 61  ? 126.177 116.474 142.596 1.00 30.36  ? 61  GLY K O    1 
ATOM   27250 H H    . GLY K  1 61  ? 126.567 119.936 140.645 1.00 32.22  ? 61  GLY K H    1 
ATOM   27251 H HA2  . GLY K  1 61  ? 125.501 118.934 142.243 1.00 31.03  ? 61  GLY K HA2  1 
ATOM   27252 H HA3  . GLY K  1 61  ? 124.682 118.111 141.187 1.00 32.14  ? 61  GLY K HA3  1 
ATOM   27253 N N    . CYS K  1 62  ? 127.508 117.041 140.872 1.00 32.77  ? 62  CYS K N    1 
ATOM   27254 C CA   . CYS K  1 62  ? 128.344 115.856 141.034 1.00 33.91  ? 62  CYS K CA   1 
ATOM   27255 C C    . CYS K  1 62  ? 129.243 115.988 142.258 1.00 41.70  ? 62  CYS K C    1 
ATOM   27256 O O    . CYS K  1 62  ? 129.480 115.006 142.971 1.00 51.03  ? 62  CYS K O    1 
ATOM   27257 C CB   . CYS K  1 62  ? 129.180 115.631 139.773 1.00 21.67  ? 62  CYS K CB   1 
ATOM   27258 S SG   . CYS K  1 62  ? 130.186 114.113 139.733 1.00 68.77  ? 62  CYS K SG   1 
ATOM   27259 H H    . CYS K  1 62  ? 127.758 117.571 140.243 1.00 38.54  ? 62  CYS K H    1 
ATOM   27260 H HA   . CYS K  1 62  ? 127.774 115.081 141.161 1.00 38.68  ? 62  CYS K HA   1 
ATOM   27261 H HB2  . CYS K  1 62  ? 128.578 115.598 139.012 1.00 36.31  ? 62  CYS K HB2  1 
ATOM   27262 H HB3  . CYS K  1 62  ? 129.785 116.382 139.673 1.00 36.51  ? 62  CYS K HB3  1 
ATOM   27263 N N    . ASN K  1 63  ? 129.744 117.198 142.513 1.00 26.87  ? 63  ASN K N    1 
ATOM   27264 C CA   . ASN K  1 63  ? 130.592 117.429 143.677 1.00 18.62  ? 63  ASN K CA   1 
ATOM   27265 C C    . ASN K  1 63  ? 129.869 117.111 144.980 1.00 30.20  ? 63  ASN K C    1 
ATOM   27266 O O    . ASN K  1 63  ? 130.442 116.482 145.874 1.00 43.88  ? 63  ASN K O    1 
ATOM   27267 C CB   . ASN K  1 63  ? 131.065 118.882 143.690 1.00 21.80  ? 63  ASN K CB   1 
ATOM   27268 C CG   . ASN K  1 63  ? 132.272 119.115 142.808 1.00 35.36  ? 63  ASN K CG   1 
ATOM   27269 O OD1  . ASN K  1 63  ? 132.731 118.212 142.114 1.00 50.92  ? 63  ASN K OD1  1 
ATOM   27270 N ND2  . ASN K  1 63  ? 132.785 120.339 142.820 1.00 29.48  ? 63  ASN K ND2  1 
ATOM   27271 H H    . ASN K  1 63  ? 129.608 117.897 142.029 1.00 31.60  ? 63  ASN K H    1 
ATOM   27272 H HA   . ASN K  1 63  ? 131.372 116.855 143.621 1.00 30.58  ? 63  ASN K HA   1 
ATOM   27273 H HB2  . ASN K  1 63  ? 130.346 119.451 143.375 1.00 32.44  ? 63  ASN K HB2  1 
ATOM   27274 H HB3  . ASN K  1 63  ? 131.307 119.126 144.597 1.00 30.26  ? 63  ASN K HB3  1 
ATOM   27275 H HD21 . ASN K  1 63  ? 132.435 120.947 143.316 1.00 31.36  ? 63  ASN K HD21 1 
ATOM   27276 H HD22 . ASN K  1 63  ? 133.469 120.523 142.334 1.00 31.45  ? 63  ASN K HD22 1 
ATOM   27277 N N    . GLN K  1 64  ? 128.611 117.534 145.107 1.00 25.15  ? 64  GLN K N    1 
ATOM   27278 C CA   . GLN K  1 64  ? 127.845 117.239 146.316 1.00 15.23  ? 64  GLN K CA   1 
ATOM   27279 C C    . GLN K  1 64  ? 127.708 115.737 146.550 1.00 22.98  ? 64  GLN K C    1 
ATOM   27280 O O    . GLN K  1 64  ? 128.019 115.235 147.637 1.00 38.88  ? 64  GLN K O    1 
ATOM   27281 C CB   . GLN K  1 64  ? 126.464 117.889 146.230 1.00 31.21  ? 64  GLN K CB   1 
ATOM   27282 C CG   . GLN K  1 64  ? 126.452 119.389 146.487 1.00 37.95  ? 64  GLN K CG   1 
ATOM   27283 C CD   . GLN K  1 64  ? 126.915 120.202 145.298 1.00 35.35  ? 64  GLN K CD   1 
ATOM   27284 O OE1  . GLN K  1 64  ? 127.381 119.656 144.301 1.00 46.99  ? 64  GLN K OE1  1 
ATOM   27285 N NE2  . GLN K  1 64  ? 126.788 121.517 145.397 1.00 27.95  ? 64  GLN K NE2  1 
ATOM   27286 H H    . GLN K  1 64  ? 128.183 117.989 144.516 1.00 31.75  ? 64  GLN K H    1 
ATOM   27287 H HA   . GLN K  1 64  ? 128.305 117.618 147.081 1.00 28.70  ? 64  GLN K HA   1 
ATOM   27288 H HB2  . GLN K  1 64  ? 126.109 117.742 145.339 1.00 31.53  ? 64  GLN K HB2  1 
ATOM   27289 H HB3  . GLN K  1 64  ? 125.882 117.474 146.885 1.00 31.57  ? 64  GLN K HB3  1 
ATOM   27290 H HG2  . GLN K  1 64  ? 125.546 119.664 146.698 1.00 31.11  ? 64  GLN K HG2  1 
ATOM   27291 H HG3  . GLN K  1 64  ? 127.038 119.588 147.233 1.00 32.05  ? 64  GLN K HG3  1 
ATOM   27292 H HE21 . GLN K  1 64  ? 126.458 121.864 146.111 1.00 31.27  ? 64  GLN K HE21 1 
ATOM   27293 H HE22 . GLN K  1 64  ? 127.038 122.025 144.750 1.00 30.25  ? 64  GLN K HE22 1 
ATOM   27294 N N    . ALA K  1 65  ? 127.261 115.001 145.531 1.00 16.30  ? 65  ALA K N    1 
ATOM   27295 C CA   . ALA K  1 65  ? 127.076 113.562 145.684 1.00 18.17  ? 65  ALA K CA   1 
ATOM   27296 C C    . ALA K  1 65  ? 128.388 112.849 145.981 1.00 31.92  ? 65  ALA K C    1 
ATOM   27297 O O    . ALA K  1 65  ? 128.439 111.960 146.841 1.00 45.29  ? 65  ALA K O    1 
ATOM   27298 C CB   . ALA K  1 65  ? 126.432 112.981 144.426 1.00 23.36  ? 65  ALA K CB   1 
ATOM   27299 H H    . ALA K  1 65  ? 127.056 115.308 144.753 1.00 28.96  ? 65  ALA K H    1 
ATOM   27300 H HA   . ALA K  1 65  ? 126.475 113.401 146.428 1.00 28.99  ? 65  ALA K HA   1 
ATOM   27301 H HB1  . ALA K  1 65  ? 126.314 112.026 144.549 1.00 29.52  ? 65  ALA K HB1  1 
ATOM   27302 H HB2  . ALA K  1 65  ? 125.569 113.405 144.289 1.00 30.13  ? 65  ALA K HB2  1 
ATOM   27303 H HB3  . ALA K  1 65  ? 127.009 113.149 143.666 1.00 28.11  ? 65  ALA K HB3  1 
ATOM   27304 N N    . CYS K  1 66  ? 129.468 113.233 145.299 1.00 21.31  ? 66  CYS K N    1 
ATOM   27305 C CA   . CYS K  1 66  ? 130.732 112.531 145.498 1.00 13.15  ? 66  CYS K CA   1 
ATOM   27306 C C    . CYS K  1 66  ? 131.360 112.864 146.846 1.00 14.89  ? 66  CYS K C    1 
ATOM   27307 O O    . CYS K  1 66  ? 131.933 111.982 147.495 1.00 28.12  ? 66  CYS K O    1 
ATOM   27308 C CB   . CYS K  1 66  ? 131.684 112.834 144.348 1.00 21.77  ? 66  CYS K CB   1 
ATOM   27309 S SG   . CYS K  1 66  ? 131.092 112.151 142.784 1.00 31.12  ? 66  CYS K SG   1 
ATOM   27310 H H    . CYS K  1 66  ? 129.496 113.879 144.732 1.00 27.50  ? 66  CYS K H    1 
ATOM   27311 H HA   . CYS K  1 66  ? 130.558 111.576 145.490 1.00 26.32  ? 66  CYS K HA   1 
ATOM   27312 H HB2  . CYS K  1 66  ? 131.758 113.796 144.247 1.00 25.96  ? 66  CYS K HB2  1 
ATOM   27313 H HB3  . CYS K  1 66  ? 132.553 112.448 144.540 1.00 27.00  ? 66  CYS K HB3  1 
ATOM   27314 N N    . TYR K  1 67  ? 131.273 114.116 147.291 1.00 10.50  ? 67  TYR K N    1 
ATOM   27315 C CA   . TYR K  1 67  ? 131.725 114.428 148.641 1.00 14.25  ? 67  TYR K CA   1 
ATOM   27316 C C    . TYR K  1 67  ? 130.921 113.657 149.677 1.00 18.83  ? 67  TYR K C    1 
ATOM   27317 O O    . TYR K  1 67  ? 131.485 113.113 150.633 1.00 32.04  ? 67  TYR K O    1 
ATOM   27318 C CB   . TYR K  1 67  ? 131.626 115.927 148.915 1.00 18.11  ? 67  TYR K CB   1 
ATOM   27319 C CG   . TYR K  1 67  ? 132.035 116.285 150.325 1.00 15.79  ? 67  TYR K CG   1 
ATOM   27320 C CD1  . TYR K  1 67  ? 133.371 116.444 150.664 1.00 20.71  ? 67  TYR K CD1  1 
ATOM   27321 C CD2  . TYR K  1 67  ? 131.088 116.437 151.325 1.00 30.22  ? 67  TYR K CD2  1 
ATOM   27322 C CE1  . TYR K  1 67  ? 133.746 116.761 151.954 1.00 21.06  ? 67  TYR K CE1  1 
ATOM   27323 C CE2  . TYR K  1 67  ? 131.454 116.752 152.616 1.00 25.64  ? 67  TYR K CE2  1 
ATOM   27324 C CZ   . TYR K  1 67  ? 132.784 116.913 152.924 1.00 23.31  ? 67  TYR K CZ   1 
ATOM   27325 O OH   . TYR K  1 67  ? 133.150 117.225 154.210 1.00 39.40  ? 67  TYR K OH   1 
ATOM   27326 H H    . TYR K  1 67  ? 130.967 114.785 146.844 1.00 26.04  ? 67  TYR K H    1 
ATOM   27327 H HA   . TYR K  1 67  ? 132.655 114.167 148.730 1.00 26.28  ? 67  TYR K HA   1 
ATOM   27328 H HB2  . TYR K  1 67  ? 132.208 116.400 148.301 1.00 25.27  ? 67  TYR K HB2  1 
ATOM   27329 H HB3  . TYR K  1 67  ? 130.707 116.209 148.788 1.00 26.79  ? 67  TYR K HB3  1 
ATOM   27330 H HD1  . TYR K  1 67  ? 134.024 116.341 150.010 1.00 26.54  ? 67  TYR K HD1  1 
ATOM   27331 H HD2  . TYR K  1 67  ? 130.187 116.330 151.118 1.00 28.55  ? 67  TYR K HD2  1 
ATOM   27332 H HE1  . TYR K  1 67  ? 134.646 116.868 152.166 1.00 27.33  ? 67  TYR K HE1  1 
ATOM   27333 H HE2  . TYR K  1 67  ? 130.804 116.856 153.273 1.00 25.88  ? 67  TYR K HE2  1 
ATOM   27334 H HH   . TYR K  1 67  ? 132.469 117.248 154.702 1.00 29.40  ? 67  TYR K HH   1 
ATOM   27335 N N    . ASP K  1 68  ? 129.599 113.590 149.502 1.00 29.92  ? 68  ASP K N    1 
ATOM   27336 C CA   . ASP K  1 68  ? 128.769 112.880 150.469 1.00 25.06  ? 68  ASP K CA   1 
ATOM   27337 C C    . ASP K  1 68  ? 129.106 111.395 150.510 1.00 29.94  ? 68  ASP K C    1 
ATOM   27338 O O    . ASP K  1 68  ? 129.110 110.784 151.584 1.00 38.82  ? 68  ASP K O    1 
ATOM   27339 C CB   . ASP K  1 68  ? 127.295 113.086 150.136 1.00 27.78  ? 68  ASP K CB   1 
ATOM   27340 C CG   . ASP K  1 68  ? 126.382 112.534 151.200 1.00 36.23  ? 68  ASP K CG   1 
ATOM   27341 O OD1  . ASP K  1 68  ? 126.391 113.074 152.324 1.00 46.06  ? 68  ASP K OD1  1 
ATOM   27342 O OD2  . ASP K  1 68  ? 125.659 111.557 150.920 1.00 42.55  ? 68  ASP K OD2  1 
ATOM   27343 H H    . ASP K  1 68  ? 129.169 113.943 148.846 1.00 32.37  ? 68  ASP K H    1 
ATOM   27344 H HA   . ASP K  1 68  ? 128.930 113.248 151.352 1.00 30.51  ? 68  ASP K HA   1 
ATOM   27345 H HB2  . ASP K  1 68  ? 127.122 114.036 150.053 1.00 33.05  ? 68  ASP K HB2  1 
ATOM   27346 H HB3  . ASP K  1 68  ? 127.093 112.637 149.299 1.00 31.29  ? 68  ASP K HB3  1 
ATOM   27347 N N    . ARG K  1 69  ? 129.383 110.790 149.353 1.00 31.68  ? 69  ARG K N    1 
ATOM   27348 C CA   . ARG K  1 69  ? 129.736 109.373 149.341 1.00 22.70  ? 69  ARG K CA   1 
ATOM   27349 C C    . ARG K  1 69  ? 131.138 109.124 149.882 1.00 23.88  ? 69  ARG K C    1 
ATOM   27350 O O    . ARG K  1 69  ? 131.378 108.092 150.517 1.00 29.39  ? 69  ARG K O    1 
ATOM   27351 C CB   . ARG K  1 69  ? 129.609 108.798 147.931 1.00 24.80  ? 69  ARG K CB   1 
ATOM   27352 C CG   . ARG K  1 69  ? 129.578 107.275 147.915 1.00 41.73  ? 69  ARG K CG   1 
ATOM   27353 C CD   . ARG K  1 69  ? 128.192 106.738 148.213 1.00 43.30  ? 69  ARG K CD   1 
ATOM   27354 N NE   . ARG K  1 69  ? 128.084 105.305 147.968 1.00 39.65  ? 69  ARG K NE   1 
ATOM   27355 C CZ   . ARG K  1 69  ? 127.127 104.532 148.464 1.00 46.18  ? 69  ARG K CZ   1 
ATOM   27356 N NH1  . ARG K  1 69  ? 126.177 105.021 149.244 1.00 44.29  ? 69  ARG K NH1  1 
ATOM   27357 N NH2  . ARG K  1 69  ? 127.126 103.234 148.172 1.00 48.65  ? 69  ARG K NH2  1 
ATOM   27358 H H    . ARG K  1 69  ? 129.373 111.168 148.580 1.00 34.31  ? 69  ARG K H    1 
ATOM   27359 H HA   . ARG K  1 69  ? 129.113 108.894 149.910 1.00 33.68  ? 69  ARG K HA   1 
ATOM   27360 H HB2  . ARG K  1 69  ? 128.785 109.118 147.532 1.00 33.01  ? 69  ARG K HB2  1 
ATOM   27361 H HB3  . ARG K  1 69  ? 130.368 109.087 147.401 1.00 33.87  ? 69  ARG K HB3  1 
ATOM   27362 H HG2  . ARG K  1 69  ? 129.840 106.958 147.036 1.00 36.79  ? 69  ARG K HG2  1 
ATOM   27363 H HG3  . ARG K  1 69  ? 130.185 106.930 148.588 1.00 35.96  ? 69  ARG K HG3  1 
ATOM   27364 H HD2  . ARG K  1 69  ? 127.986 106.902 149.146 1.00 36.13  ? 69  ARG K HD2  1 
ATOM   27365 H HD3  . ARG K  1 69  ? 127.550 107.189 147.644 1.00 36.25  ? 69  ARG K HD3  1 
ATOM   27366 H HE   . ARG K  1 69  ? 128.747 104.919 147.580 1.00 35.63  ? 69  ARG K HE   1 
ATOM   27367 H HH11 . ARG K  1 69  ? 126.166 105.858 149.440 1.00 35.33  ? 69  ARG K HH11 1 
ATOM   27368 H HH12 . ARG K  1 69  ? 125.567 104.500 149.554 1.00 37.08  ? 69  ARG K HH12 1 
ATOM   27369 H HH21 . ARG K  1 69  ? 127.740 102.906 147.666 1.00 37.01  ? 69  ARG K HH21 1 
ATOM   27370 H HH22 . ARG K  1 69  ? 126.511 102.723 148.489 1.00 36.35  ? 69  ARG K HH22 1 
ATOM   27371 N N    . ALA K  1 70  ? 132.075 110.044 149.645 1.00 32.36  ? 70  ALA K N    1 
ATOM   27372 C CA   . ALA K  1 70  ? 133.431 109.867 150.158 1.00 26.54  ? 70  ALA K CA   1 
ATOM   27373 C C    . ALA K  1 70  ? 133.513 110.115 151.661 1.00 33.21  ? 70  ALA K C    1 
ATOM   27374 O O    . ALA K  1 70  ? 134.245 109.412 152.366 1.00 38.41  ? 70  ALA K O    1 
ATOM   27375 C CB   . ALA K  1 70  ? 134.392 110.789 149.413 1.00 26.42  ? 70  ALA K CB   1 
ATOM   27376 H H    . ALA K  1 70  ? 131.954 110.768 149.195 1.00 32.17  ? 70  ALA K H    1 
ATOM   27377 H HA   . ALA K  1 70  ? 133.710 108.953 149.994 1.00 30.11  ? 70  ALA K HA   1 
ATOM   27378 H HB1  . ALA K  1 70  ? 135.288 110.655 149.761 1.00 31.66  ? 70  ALA K HB1  1 
ATOM   27379 H HB2  . ALA K  1 70  ? 134.370 110.571 148.468 1.00 29.37  ? 70  ALA K HB2  1 
ATOM   27380 H HB3  . ALA K  1 70  ? 134.119 111.710 149.549 1.00 29.80  ? 70  ALA K HB3  1 
ATOM   27381 N N    . PHE K  1 71  ? 132.775 111.100 152.174 1.00 30.42  ? 71  PHE K N    1 
ATOM   27382 C CA   . PHE K  1 71  ? 132.836 111.484 153.586 1.00 18.04  ? 71  PHE K CA   1 
ATOM   27383 C C    . PHE K  1 71  ? 131.435 111.552 154.179 1.00 28.55  ? 71  PHE K C    1 
ATOM   27384 O O    . PHE K  1 71  ? 130.858 112.637 154.329 1.00 44.57  ? 71  PHE K O    1 
ATOM   27385 C CB   . PHE K  1 71  ? 133.567 112.817 153.756 1.00 19.78  ? 71  PHE K CB   1 
ATOM   27386 C CG   . PHE K  1 71  ? 134.965 112.814 153.210 1.00 38.93  ? 71  PHE K CG   1 
ATOM   27387 C CD1  . PHE K  1 71  ? 135.958 112.079 153.835 1.00 44.27  ? 71  PHE K CD1  1 
ATOM   27388 C CD2  . PHE K  1 71  ? 135.292 113.542 152.081 1.00 31.56  ? 71  PHE K CD2  1 
ATOM   27389 C CE1  . PHE K  1 71  ? 137.245 112.068 153.344 1.00 31.56  ? 71  PHE K CE1  1 
ATOM   27390 C CE2  . PHE K  1 71  ? 136.581 113.535 151.585 1.00 22.18  ? 71  PHE K CE2  1 
ATOM   27391 C CZ   . PHE K  1 71  ? 137.557 112.796 152.220 1.00 32.21  ? 71  PHE K CZ   1 
ATOM   27392 H H    . PHE K  1 71  ? 132.222 111.572 151.714 1.00 31.01  ? 71  PHE K H    1 
ATOM   27393 H HA   . PHE K  1 71  ? 133.338 110.815 154.076 1.00 29.41  ? 71  PHE K HA   1 
ATOM   27394 H HB2  . PHE K  1 71  ? 133.070 113.507 153.288 1.00 28.84  ? 71  PHE K HB2  1 
ATOM   27395 H HB3  . PHE K  1 71  ? 133.617 113.032 154.700 1.00 29.48  ? 71  PHE K HB3  1 
ATOM   27396 H HD1  . PHE K  1 71  ? 135.750 111.585 154.596 1.00 32.98  ? 71  PHE K HD1  1 
ATOM   27397 H HD2  . PHE K  1 71  ? 134.638 114.042 151.649 1.00 31.15  ? 71  PHE K HD2  1 
ATOM   27398 H HE1  . PHE K  1 71  ? 137.901 111.569 153.774 1.00 29.70  ? 71  PHE K HE1  1 
ATOM   27399 H HE2  . PHE K  1 71  ? 136.792 114.026 150.825 1.00 28.69  ? 71  PHE K HE2  1 
ATOM   27400 H HZ   . PHE K  1 71  ? 138.426 112.789 151.889 1.00 31.93  ? 71  PHE K HZ   1 
ATOM   27401 N N    . PRO K  1 72  ? 130.857 110.401 154.536 1.00 25.37  ? 72  PRO K N    1 
ATOM   27402 C CA   . PRO K  1 72  ? 129.484 110.410 155.076 1.00 16.48  ? 72  PRO K CA   1 
ATOM   27403 C C    . PRO K  1 72  ? 129.365 111.113 156.417 1.00 26.05  ? 72  PRO K C    1 
ATOM   27404 O O    . PRO K  1 72  ? 128.474 111.952 156.596 1.00 44.74  ? 72  PRO K O    1 
ATOM   27405 C CB   . PRO K  1 72  ? 129.133 108.918 155.179 1.00 27.16  ? 72  PRO K CB   1 
ATOM   27406 C CG   . PRO K  1 72  ? 130.186 108.180 154.429 1.00 28.82  ? 72  PRO K CG   1 
ATOM   27407 C CD   . PRO K  1 72  ? 131.396 109.041 154.376 1.00 33.30  ? 72  PRO K CD   1 
ATOM   27408 H HA   . PRO K  1 72  ? 128.882 110.834 154.445 1.00 31.26  ? 72  PRO K HA   1 
ATOM   27409 H HB2  . PRO K  1 72  ? 129.133 108.653 156.112 1.00 33.31  ? 72  PRO K HB2  1 
ATOM   27410 H HB3  . PRO K  1 72  ? 128.261 108.765 154.784 1.00 31.77  ? 72  PRO K HB3  1 
ATOM   27411 H HG2  . PRO K  1 72  ? 130.389 107.352 154.895 1.00 31.85  ? 72  PRO K HG2  1 
ATOM   27412 H HG3  . PRO K  1 72  ? 129.870 107.992 153.531 1.00 32.34  ? 72  PRO K HG3  1 
ATOM   27413 H HD2  . PRO K  1 72  ? 131.998 108.827 155.106 1.00 32.80  ? 72  PRO K HD2  1 
ATOM   27414 H HD3  . PRO K  1 72  ? 131.835 108.951 153.515 1.00 33.69  ? 72  PRO K HD3  1 
ATOM   27415 N N    . ILE K  1 73  ? 130.238 110.794 157.370 1.00 38.53  ? 73  ILE K N    1 
ATOM   27416 C CA   . ILE K  1 73  ? 130.352 111.523 158.629 1.00 39.21  ? 73  ILE K CA   1 
ATOM   27417 C C    . ILE K  1 73  ? 131.800 111.951 158.811 1.00 49.15  ? 73  ILE K C    1 
ATOM   27418 O O    . ILE K  1 73  ? 132.711 111.117 158.764 1.00 48.69  ? 73  ILE K O    1 
ATOM   27419 C CB   . ILE K  1 73  ? 129.884 110.682 159.832 1.00 40.70  ? 73  ILE K CB   1 
ATOM   27420 C CG1  . ILE K  1 73  ? 128.390 110.372 159.731 1.00 41.49  ? 73  ILE K CG1  1 
ATOM   27421 C CG2  . ILE K  1 73  ? 130.179 111.408 161.133 1.00 45.19  ? 73  ILE K CG2  1 
ATOM   27422 C CD1  . ILE K  1 73  ? 128.024 109.014 160.278 1.00 49.91  ? 73  ILE K CD1  1 
ATOM   27423 H H    . ILE K  1 73  ? 130.791 110.137 157.307 1.00 43.26  ? 73  ILE K H    1 
ATOM   27424 H HA   . ILE K  1 73  ? 129.803 112.322 158.587 1.00 42.24  ? 73  ILE K HA   1 
ATOM   27425 H HB   . ILE K  1 73  ? 130.371 109.844 159.831 1.00 44.84  ? 73  ILE K HB   1 
ATOM   27426 H HG12 . ILE K  1 73  ? 127.898 111.034 160.240 1.00 44.03  ? 73  ILE K HG12 1 
ATOM   27427 H HG13 . ILE K  1 73  ? 128.118 110.401 158.801 1.00 42.94  ? 73  ILE K HG13 1 
ATOM   27428 H HG21 . ILE K  1 73  ? 129.649 111.012 161.842 1.00 44.81  ? 73  ILE K HG21 1 
ATOM   27429 H HG22 . ILE K  1 73  ? 131.122 111.320 161.339 1.00 44.67  ? 73  ILE K HG22 1 
ATOM   27430 H HG23 . ILE K  1 73  ? 129.946 112.344 161.031 1.00 43.49  ? 73  ILE K HG23 1 
ATOM   27431 H HD11 . ILE K  1 73  ? 127.081 108.854 160.123 1.00 44.48  ? 73  ILE K HD11 1 
ATOM   27432 H HD12 . ILE K  1 73  ? 128.556 108.341 159.826 1.00 44.69  ? 73  ILE K HD12 1 
ATOM   27433 H HD13 . ILE K  1 73  ? 128.211 108.998 161.229 1.00 44.48  ? 73  ILE K HD13 1 
ATOM   27434 N N    . SER K  1 74  ? 132.005 113.247 159.026 1.00 46.48  ? 74  SER K N    1 
ATOM   27435 C CA   . SER K  1 74  ? 133.340 113.795 159.220 1.00 45.57  ? 74  SER K CA   1 
ATOM   27436 C C    . SER K  1 74  ? 133.955 113.303 160.525 1.00 51.29  ? 74  SER K C    1 
ATOM   27437 O O    . SER K  1 74  ? 133.264 113.034 161.509 1.00 60.64  ? 74  SER K O    1 
ATOM   27438 C CB   . SER K  1 74  ? 133.294 115.321 159.210 1.00 50.68  ? 74  SER K CB   1 
ATOM   27439 O OG   . SER K  1 74  ? 134.591 115.864 159.376 1.00 57.86  ? 74  SER K OG   1 
ATOM   27440 H H    . SER K  1 74  ? 131.379 113.835 159.065 1.00 47.84  ? 74  SER K H    1 
ATOM   27441 H HA   . SER K  1 74  ? 133.909 113.505 158.490 1.00 47.33  ? 74  SER K HA   1 
ATOM   27442 H HB2  . SER K  1 74  ? 132.933 115.619 158.361 1.00 48.29  ? 74  SER K HB2  1 
ATOM   27443 H HB3  . SER K  1 74  ? 132.727 115.625 159.937 1.00 48.94  ? 74  SER K HB3  1 
ATOM   27444 H HG   . SER K  1 74  ? 134.561 116.700 159.335 1.00 48.45  ? 74  SER K HG   1 
ATOM   27445 N N    . HIS K  1 75  ? 135.285 113.186 160.512 1.00 27.09  ? 75  HIS K N    1 
ATOM   27446 C CA   . HIS K  1 75  ? 136.014 112.650 161.656 1.00 32.26  ? 75  HIS K CA   1 
ATOM   27447 C C    . HIS K  1 75  ? 135.710 113.421 162.935 1.00 47.13  ? 75  HIS K C    1 
ATOM   27448 O O    . HIS K  1 75  ? 135.505 112.822 164.000 1.00 54.83  ? 75  HIS K O    1 
ATOM   27449 C CB   . HIS K  1 75  ? 137.514 112.702 161.366 1.00 38.06  ? 75  HIS K CB   1 
ATOM   27450 C CG   . HIS K  1 75  ? 137.935 111.881 160.188 1.00 41.69  ? 75  HIS K CG   1 
ATOM   27451 N ND1  . HIS K  1 75  ? 139.183 111.992 159.614 1.00 35.09  ? 75  HIS K ND1  1 
ATOM   27452 C CD2  . HIS K  1 75  ? 137.278 110.939 159.473 1.00 51.91  ? 75  HIS K CD2  1 
ATOM   27453 C CE1  . HIS K  1 75  ? 139.275 111.156 158.597 1.00 38.27  ? 75  HIS K CE1  1 
ATOM   27454 N NE2  . HIS K  1 75  ? 138.132 110.503 158.491 1.00 51.02  ? 75  HIS K NE2  1 
ATOM   27455 H H    . HIS K  1 75  ? 135.785 113.411 159.850 1.00 40.43  ? 75  HIS K H    1 
ATOM   27456 H HA   . HIS K  1 75  ? 135.763 111.723 161.792 1.00 41.95  ? 75  HIS K HA   1 
ATOM   27457 H HB2  . HIS K  1 75  ? 137.765 113.623 161.189 1.00 42.04  ? 75  HIS K HB2  1 
ATOM   27458 H HB3  . HIS K  1 75  ? 137.994 112.375 162.142 1.00 42.53  ? 75  HIS K HB3  1 
ATOM   27459 H HD2  . HIS K  1 75  ? 136.410 110.641 159.621 1.00 44.27  ? 75  HIS K HD2  1 
ATOM   27460 H HE1  . HIS K  1 75  ? 140.019 111.043 158.050 1.00 41.78  ? 75  HIS K HE1  1 
ATOM   27461 H HE2  . HIS K  1 75  ? 137.953 109.902 157.903 1.00 43.48  ? 75  HIS K HE2  1 
ATOM   27462 N N    . ILE K  1 76  ? 135.678 114.750 162.851 1.00 45.18  ? 76  ILE K N    1 
ATOM   27463 C CA   . ILE K  1 76  ? 135.580 115.575 164.052 1.00 45.57  ? 76  ILE K CA   1 
ATOM   27464 C C    . ILE K  1 76  ? 134.233 115.385 164.743 1.00 50.77  ? 76  ILE K C    1 
ATOM   27465 O O    . ILE K  1 76  ? 134.152 115.392 165.977 1.00 54.49  ? 76  ILE K O    1 
ATOM   27466 C CB   . ILE K  1 76  ? 135.841 117.051 163.694 1.00 43.68  ? 76  ILE K CB   1 
ATOM   27467 C CG1  . ILE K  1 76  ? 136.114 117.874 164.954 1.00 52.06  ? 76  ILE K CG1  1 
ATOM   27468 C CG2  . ILE K  1 76  ? 134.672 117.631 162.924 1.00 48.72  ? 76  ILE K CG2  1 
ATOM   27469 C CD1  . ILE K  1 76  ? 137.443 117.570 165.607 1.00 51.19  ? 76  ILE K CD1  1 
ATOM   27470 H H    . ILE K  1 76  ? 135.711 115.195 162.117 1.00 47.46  ? 76  ILE K H    1 
ATOM   27471 H HA   . ILE K  1 76  ? 136.269 115.293 164.672 1.00 48.29  ? 76  ILE K HA   1 
ATOM   27472 H HB   . ILE K  1 76  ? 136.629 117.090 163.129 1.00 47.50  ? 76  ILE K HB   1 
ATOM   27473 H HG12 . ILE K  1 76  ? 136.111 118.815 164.718 1.00 50.36  ? 76  ILE K HG12 1 
ATOM   27474 H HG13 . ILE K  1 76  ? 135.418 117.697 165.605 1.00 50.24  ? 76  ILE K HG13 1 
ATOM   27475 H HG21 . ILE K  1 76  ? 134.950 118.467 162.517 1.00 48.85  ? 76  ILE K HG21 1 
ATOM   27476 H HG22 . ILE K  1 76  ? 134.403 117.001 162.237 1.00 48.89  ? 76  ILE K HG22 1 
ATOM   27477 H HG23 . ILE K  1 76  ? 133.937 117.790 163.536 1.00 50.17  ? 76  ILE K HG23 1 
ATOM   27478 H HD11 . ILE K  1 76  ? 137.614 118.236 166.292 1.00 50.65  ? 76  ILE K HD11 1 
ATOM   27479 H HD12 . ILE K  1 76  ? 137.406 116.686 166.008 1.00 49.48  ? 76  ILE K HD12 1 
ATOM   27480 H HD13 . ILE K  1 76  ? 138.140 117.601 164.934 1.00 49.42  ? 76  ILE K HD13 1 
ATOM   27481 N N    . ARG K  1 77  ? 133.161 115.185 163.974 1.00 49.78  ? 77  ARG K N    1 
ATOM   27482 C CA   . ARG K  1 77  ? 131.865 114.888 164.579 1.00 50.94  ? 77  ARG K CA   1 
ATOM   27483 C C    . ARG K  1 77  ? 131.896 113.576 165.354 1.00 55.71  ? 77  ARG K C    1 
ATOM   27484 O O    . ARG K  1 77  ? 131.424 113.502 166.497 1.00 59.29  ? 77  ARG K O    1 
ATOM   27485 C CB   . ARG K  1 77  ? 130.785 114.839 163.497 1.00 47.00  ? 77  ARG K CB   1 
ATOM   27486 C CG   . ARG K  1 77  ? 129.845 116.030 163.497 1.00 53.04  ? 77  ARG K CG   1 
ATOM   27487 C CD   . ARG K  1 77  ? 130.482 117.265 162.888 1.00 49.81  ? 77  ARG K CD   1 
ATOM   27488 N NE   . ARG K  1 77  ? 130.325 117.308 161.440 1.00 46.25  ? 77  ARG K NE   1 
ATOM   27489 C CZ   . ARG K  1 77  ? 130.864 118.230 160.655 1.00 46.15  ? 77  ARG K CZ   1 
ATOM   27490 N NH1  . ARG K  1 77  ? 131.627 119.194 161.142 1.00 47.54  ? 77  ARG K NH1  1 
ATOM   27491 N NH2  . ARG K  1 77  ? 130.635 118.182 159.347 1.00 42.93  ? 77  ARG K NH2  1 
ATOM   27492 H H    . ARG K  1 77  ? 133.161 115.214 163.114 1.00 48.80  ? 77  ARG K H    1 
ATOM   27493 H HA   . ARG K  1 77  ? 131.637 115.597 165.200 1.00 48.91  ? 77  ARG K HA   1 
ATOM   27494 H HB2  . ARG K  1 77  ? 131.211 114.800 162.627 1.00 47.51  ? 77  ARG K HB2  1 
ATOM   27495 H HB3  . ARG K  1 77  ? 130.248 114.042 163.634 1.00 49.47  ? 77  ARG K HB3  1 
ATOM   27496 H HG2  . ARG K  1 77  ? 129.059 115.809 162.973 1.00 49.65  ? 77  ARG K HG2  1 
ATOM   27497 H HG3  . ARG K  1 77  ? 129.587 116.232 164.409 1.00 49.95  ? 77  ARG K HG3  1 
ATOM   27498 H HD2  . ARG K  1 77  ? 130.061 118.055 163.260 1.00 49.32  ? 77  ARG K HD2  1 
ATOM   27499 H HD3  . ARG K  1 77  ? 131.431 117.266 163.091 1.00 49.05  ? 77  ARG K HD3  1 
ATOM   27500 H HE   . ARG K  1 77  ? 129.889 116.667 161.067 1.00 48.86  ? 77  ARG K HE   1 
ATOM   27501 H HH11 . ARG K  1 77  ? 131.783 119.236 161.987 1.00 48.76  ? 77  ARG K HH11 1 
ATOM   27502 H HH12 . ARG K  1 77  ? 131.967 119.780 160.614 1.00 49.07  ? 77  ARG K HH12 1 
ATOM   27503 H HH21 . ARG K  1 77  ? 130.140 117.558 159.019 1.00 47.91  ? 77  ARG K HH21 1 
ATOM   27504 H HH22 . ARG K  1 77  ? 130.980 118.773 158.828 1.00 48.11  ? 77  ARG K HH22 1 
ATOM   27505 N N    . TYR K  1 78  ? 132.453 112.525 164.748 1.00 48.33  ? 78  TYR K N    1 
ATOM   27506 C CA   . TYR K  1 78  ? 132.565 111.244 165.438 1.00 46.51  ? 78  TYR K CA   1 
ATOM   27507 C C    . TYR K  1 78  ? 133.376 111.374 166.720 1.00 51.51  ? 78  TYR K C    1 
ATOM   27508 O O    . TYR K  1 78  ? 132.997 110.825 167.764 1.00 55.60  ? 78  TYR K O    1 
ATOM   27509 C CB   . TYR K  1 78  ? 133.200 110.212 164.505 1.00 48.10  ? 78  TYR K CB   1 
ATOM   27510 C CG   . TYR K  1 78  ? 133.266 108.805 165.062 1.00 53.20  ? 78  TYR K CG   1 
ATOM   27511 C CD1  . TYR K  1 78  ? 132.186 107.939 164.963 1.00 48.68  ? 78  TYR K CD1  1 
ATOM   27512 C CD2  . TYR K  1 78  ? 134.421 108.341 165.677 1.00 54.26  ? 78  TYR K CD2  1 
ATOM   27513 C CE1  . TYR K  1 78  ? 132.253 106.654 165.470 1.00 47.64  ? 78  TYR K CE1  1 
ATOM   27514 C CE2  . TYR K  1 78  ? 134.495 107.060 166.185 1.00 52.79  ? 78  TYR K CE2  1 
ATOM   27515 C CZ   . TYR K  1 78  ? 133.411 106.221 166.079 1.00 52.00  ? 78  TYR K CZ   1 
ATOM   27516 O OH   . TYR K  1 78  ? 133.489 104.946 166.586 1.00 56.85  ? 78  TYR K OH   1 
ATOM   27517 H H    . TYR K  1 78  ? 132.766 112.528 163.948 1.00 50.70  ? 78  TYR K H    1 
ATOM   27518 H HA   . TYR K  1 78  ? 131.678 110.932 165.675 1.00 51.01  ? 78  TYR K HA   1 
ATOM   27519 H HB2  . TYR K  1 78  ? 132.683 110.179 163.685 1.00 51.13  ? 78  TYR K HB2  1 
ATOM   27520 H HB3  . TYR K  1 78  ? 134.108 110.492 164.307 1.00 50.66  ? 78  TYR K HB3  1 
ATOM   27521 H HD1  . TYR K  1 78  ? 131.402 108.229 164.555 1.00 51.66  ? 78  TYR K HD1  1 
ATOM   27522 H HD2  . TYR K  1 78  ? 135.157 108.904 165.751 1.00 52.34  ? 78  TYR K HD2  1 
ATOM   27523 H HE1  . TYR K  1 78  ? 131.522 106.084 165.401 1.00 51.40  ? 78  TYR K HE1  1 
ATOM   27524 H HE2  . TYR K  1 78  ? 135.277 106.766 166.595 1.00 52.22  ? 78  TYR K HE2  1 
ATOM   27525 H HH   . TYR K  1 78  ? 134.235 104.828 166.954 1.00 52.21  ? 78  TYR K HH   1 
ATOM   27526 N N    . TRP K  1 79  ? 134.484 112.112 166.670 1.00 46.23  ? 79  TRP K N    1 
ATOM   27527 C CA   . TRP K  1 79  ? 135.331 112.235 167.851 1.00 50.94  ? 79  TRP K CA   1 
ATOM   27528 C C    . TRP K  1 79  ? 134.653 113.043 168.952 1.00 56.10  ? 79  TRP K C    1 
ATOM   27529 O O    . TRP K  1 79  ? 134.744 112.685 170.131 1.00 63.16  ? 79  TRP K O    1 
ATOM   27530 C CB   . TRP K  1 79  ? 136.672 112.856 167.471 1.00 47.91  ? 79  TRP K CB   1 
ATOM   27531 C CG   . TRP K  1 79  ? 137.529 111.931 166.662 1.00 51.86  ? 79  TRP K CG   1 
ATOM   27532 C CD1  . TRP K  1 79  ? 137.583 110.571 166.756 1.00 53.34  ? 79  TRP K CD1  1 
ATOM   27533 C CD2  . TRP K  1 79  ? 138.453 112.297 165.634 1.00 48.69  ? 79  TRP K CD2  1 
ATOM   27534 N NE1  . TRP K  1 79  ? 138.479 110.067 165.848 1.00 52.16  ? 79  TRP K NE1  1 
ATOM   27535 C CE2  . TRP K  1 79  ? 139.029 111.107 165.148 1.00 44.41  ? 79  TRP K CE2  1 
ATOM   27536 C CE3  . TRP K  1 79  ? 138.850 113.515 165.075 1.00 50.99  ? 79  TRP K CE3  1 
ATOM   27537 C CZ2  . TRP K  1 79  ? 139.979 111.100 164.133 1.00 42.80  ? 79  TRP K CZ2  1 
ATOM   27538 C CZ3  . TRP K  1 79  ? 139.793 113.505 164.069 1.00 49.99  ? 79  TRP K CZ3  1 
ATOM   27539 C CH2  . TRP K  1 79  ? 140.348 112.307 163.607 1.00 46.21  ? 79  TRP K CH2  1 
ATOM   27540 H H    . TRP K  1 79  ? 134.763 112.543 165.979 1.00 49.45  ? 79  TRP K H    1 
ATOM   27541 H HA   . TRP K  1 79  ? 135.496 111.349 168.210 1.00 50.69  ? 79  TRP K HA   1 
ATOM   27542 H HB2  . TRP K  1 79  ? 136.514 113.656 166.945 1.00 49.88  ? 79  TRP K HB2  1 
ATOM   27543 H HB3  . TRP K  1 79  ? 137.156 113.080 168.281 1.00 49.89  ? 79  TRP K HB3  1 
ATOM   27544 H HD1  . TRP K  1 79  ? 137.079 110.057 167.347 1.00 50.79  ? 79  TRP K HD1  1 
ATOM   27545 H HE1  . TRP K  1 79  ? 138.668 109.236 165.742 1.00 50.65  ? 79  TRP K HE1  1 
ATOM   27546 H HE3  . TRP K  1 79  ? 138.485 114.315 165.377 1.00 50.28  ? 79  TRP K HE3  1 
ATOM   27547 H HZ2  . TRP K  1 79  ? 140.351 110.306 163.825 1.00 49.88  ? 79  TRP K HZ2  1 
ATOM   27548 H HZ3  . TRP K  1 79  ? 140.063 114.310 163.690 1.00 49.49  ? 79  TRP K HZ3  1 
ATOM   27549 H HH2  . TRP K  1 79  ? 140.982 112.332 162.928 1.00 49.55  ? 79  TRP K HH2  1 
ATOM   27550 N N    . VAL K  1 80  ? 133.968 114.132 168.597 1.00 54.75  ? 80  VAL K N    1 
ATOM   27551 C CA   . VAL K  1 80  ? 133.228 114.895 169.600 1.00 53.04  ? 80  VAL K CA   1 
ATOM   27552 C C    . VAL K  1 80  ? 132.160 114.025 170.251 1.00 53.61  ? 80  VAL K C    1 
ATOM   27553 O O    . VAL K  1 80  ? 131.996 114.025 171.479 1.00 60.66  ? 80  VAL K O    1 
ATOM   27554 C CB   . VAL K  1 80  ? 132.618 116.159 168.969 1.00 53.71  ? 80  VAL K CB   1 
ATOM   27555 C CG1  . VAL K  1 80  ? 131.626 116.806 169.923 1.00 57.50  ? 80  VAL K CG1  1 
ATOM   27556 C CG2  . VAL K  1 80  ? 133.713 117.143 168.593 1.00 55.14  ? 80  VAL K CG2  1 
ATOM   27557 H H    . VAL K  1 80  ? 133.918 114.444 167.796 1.00 54.93  ? 80  VAL K H    1 
ATOM   27558 H HA   . VAL K  1 80  ? 133.845 115.179 170.293 1.00 55.67  ? 80  VAL K HA   1 
ATOM   27559 H HB   . VAL K  1 80  ? 132.143 115.912 168.160 1.00 55.44  ? 80  VAL K HB   1 
ATOM   27560 H HG11 . VAL K  1 80  ? 131.483 117.726 169.651 1.00 56.50  ? 80  VAL K HG11 1 
ATOM   27561 H HG12 . VAL K  1 80  ? 130.787 116.320 169.889 1.00 56.25  ? 80  VAL K HG12 1 
ATOM   27562 H HG13 . VAL K  1 80  ? 131.989 116.782 170.822 1.00 56.25  ? 80  VAL K HG13 1 
ATOM   27563 H HG21 . VAL K  1 80  ? 133.315 117.901 168.138 1.00 55.53  ? 80  VAL K HG21 1 
ATOM   27564 H HG22 . VAL K  1 80  ? 134.160 117.438 169.401 1.00 55.97  ? 80  VAL K HG22 1 
ATOM   27565 H HG23 . VAL K  1 80  ? 134.347 116.701 168.008 1.00 55.98  ? 80  VAL K HG23 1 
ATOM   27566 N N    . PHE K  1 81  ? 131.403 113.284 169.440 1.00 57.77  ? 81  PHE K N    1 
ATOM   27567 C CA   . PHE K  1 81  ? 130.365 112.420 169.996 1.00 59.17  ? 81  PHE K CA   1 
ATOM   27568 C C    . PHE K  1 81  ? 130.959 111.394 170.955 1.00 57.75  ? 81  PHE K C    1 
ATOM   27569 O O    . PHE K  1 81  ? 130.436 111.179 172.055 1.00 66.29  ? 81  PHE K O    1 
ATOM   27570 C CB   . PHE K  1 81  ? 129.605 111.723 168.869 1.00 62.20  ? 81  PHE K CB   1 
ATOM   27571 C CG   . PHE K  1 81  ? 128.443 110.898 169.345 1.00 64.03  ? 81  PHE K CG   1 
ATOM   27572 C CD1  . PHE K  1 81  ? 127.220 111.492 169.608 1.00 63.54  ? 81  PHE K CD1  1 
ATOM   27573 C CD2  . PHE K  1 81  ? 128.571 109.532 169.534 1.00 62.17  ? 81  PHE K CD2  1 
ATOM   27574 C CE1  . PHE K  1 81  ? 126.148 110.740 170.045 1.00 65.43  ? 81  PHE K CE1  1 
ATOM   27575 C CE2  . PHE K  1 81  ? 127.501 108.776 169.972 1.00 62.82  ? 81  PHE K CE2  1 
ATOM   27576 C CZ   . PHE K  1 81  ? 126.289 109.381 170.227 1.00 65.52  ? 81  PHE K CZ   1 
ATOM   27577 H H    . PHE K  1 81  ? 131.468 113.264 168.582 1.00 61.07  ? 81  PHE K H    1 
ATOM   27578 H HA   . PHE K  1 81  ? 129.735 112.964 170.492 1.00 61.83  ? 81  PHE K HA   1 
ATOM   27579 H HB2  . PHE K  1 81  ? 129.261 112.397 168.262 1.00 61.65  ? 81  PHE K HB2  1 
ATOM   27580 H HB3  . PHE K  1 81  ? 130.214 111.134 168.397 1.00 61.86  ? 81  PHE K HB3  1 
ATOM   27581 H HD1  . PHE K  1 81  ? 127.118 112.408 169.484 1.00 61.93  ? 81  PHE K HD1  1 
ATOM   27582 H HD2  . PHE K  1 81  ? 129.387 109.119 169.363 1.00 61.93  ? 81  PHE K HD2  1 
ATOM   27583 H HE1  . PHE K  1 81  ? 125.331 111.149 170.216 1.00 62.84  ? 81  PHE K HE1  1 
ATOM   27584 H HE2  . PHE K  1 81  ? 127.598 107.859 170.095 1.00 62.19  ? 81  PHE K HE2  1 
ATOM   27585 H HZ   . PHE K  1 81  ? 125.568 108.874 170.521 1.00 63.16  ? 81  PHE K HZ   1 
ATOM   27586 N N    . GLN K  1 82  ? 132.043 110.731 170.542 1.00 57.56  ? 82  GLN K N    1 
ATOM   27587 C CA   . GLN K  1 82  ? 132.684 109.745 171.407 1.00 60.18  ? 82  GLN K CA   1 
ATOM   27588 C C    . GLN K  1 82  ? 133.153 110.371 172.716 1.00 61.53  ? 82  GLN K C    1 
ATOM   27589 O O    . GLN K  1 82  ? 132.942 109.805 173.799 1.00 67.99  ? 82  GLN K O    1 
ATOM   27590 C CB   . GLN K  1 82  ? 133.849 109.087 170.662 1.00 60.94  ? 82  GLN K CB   1 
ATOM   27591 C CG   . GLN K  1 82  ? 135.031 108.676 171.532 1.00 64.96  ? 82  GLN K CG   1 
ATOM   27592 C CD   . GLN K  1 82  ? 136.159 108.067 170.725 1.00 65.62  ? 82  GLN K CD   1 
ATOM   27593 O OE1  . GLN K  1 82  ? 136.393 108.446 169.579 1.00 59.97  ? 82  GLN K OE1  1 
ATOM   27594 N NE2  . GLN K  1 82  ? 136.866 107.115 171.322 1.00 67.21  ? 82  GLN K NE2  1 
ATOM   27595 H H    . GLN K  1 82  ? 132.418 110.833 169.775 1.00 61.69  ? 82  GLN K H    1 
ATOM   27596 H HA   . GLN K  1 82  ? 132.040 109.051 171.623 1.00 62.54  ? 82  GLN K HA   1 
ATOM   27597 H HB2  . GLN K  1 82  ? 133.520 108.288 170.222 1.00 62.74  ? 82  GLN K HB2  1 
ATOM   27598 H HB3  . GLN K  1 82  ? 134.181 109.709 169.997 1.00 61.06  ? 82  GLN K HB3  1 
ATOM   27599 H HG2  . GLN K  1 82  ? 135.395 109.454 171.980 1.00 63.42  ? 82  GLN K HG2  1 
ATOM   27600 H HG3  . GLN K  1 82  ? 134.736 108.021 172.184 1.00 63.14  ? 82  GLN K HG3  1 
ATOM   27601 H HE21 . GLN K  1 82  ? 136.674 106.877 172.126 1.00 63.62  ? 82  GLN K HE21 1 
ATOM   27602 H HE22 . GLN K  1 82  ? 137.518 106.738 170.907 1.00 63.53  ? 82  GLN K HE22 1 
ATOM   27603 N N    . ILE K  1 83  ? 133.813 111.528 172.633 1.00 62.27  ? 83  ILE K N    1 
ATOM   27604 C CA   . ILE K  1 83  ? 134.304 112.200 173.833 1.00 63.56  ? 83  ILE K CA   1 
ATOM   27605 C C    . ILE K  1 83  ? 133.158 112.509 174.786 1.00 63.38  ? 83  ILE K C    1 
ATOM   27606 O O    . ILE K  1 83  ? 133.275 112.315 176.001 1.00 65.83  ? 83  ILE K O    1 
ATOM   27607 C CB   . ILE K  1 83  ? 135.073 113.479 173.445 1.00 62.41  ? 83  ILE K CB   1 
ATOM   27608 C CG1  . ILE K  1 83  ? 136.541 113.155 173.173 1.00 63.89  ? 83  ILE K CG1  1 
ATOM   27609 C CG2  . ILE K  1 83  ? 134.958 114.536 174.538 1.00 62.03  ? 83  ILE K CG2  1 
ATOM   27610 C CD1  . ILE K  1 83  ? 137.271 114.245 172.423 1.00 65.35  ? 83  ILE K CD1  1 
ATOM   27611 H H    . ILE K  1 83  ? 133.987 111.940 171.898 1.00 63.21  ? 83  ILE K H    1 
ATOM   27612 H HA   . ILE K  1 83  ? 134.921 111.609 174.291 1.00 64.06  ? 83  ILE K HA   1 
ATOM   27613 H HB   . ILE K  1 83  ? 134.682 113.835 172.631 1.00 63.27  ? 83  ILE K HB   1 
ATOM   27614 H HG12 . ILE K  1 83  ? 136.995 113.022 174.019 1.00 64.25  ? 83  ILE K HG12 1 
ATOM   27615 H HG13 . ILE K  1 83  ? 136.592 112.345 172.641 1.00 63.87  ? 83  ILE K HG13 1 
ATOM   27616 H HG21 . ILE K  1 83  ? 135.613 115.231 174.370 1.00 64.20  ? 83  ILE K HG21 1 
ATOM   27617 H HG22 . ILE K  1 83  ? 134.068 114.921 174.522 1.00 63.15  ? 83  ILE K HG22 1 
ATOM   27618 H HG23 . ILE K  1 83  ? 135.133 114.128 175.401 1.00 63.93  ? 83  ILE K HG23 1 
ATOM   27619 H HD11 . ILE K  1 83  ? 137.470 113.932 171.527 1.00 63.36  ? 83  ILE K HD11 1 
ATOM   27620 H HD12 . ILE K  1 83  ? 136.707 115.033 172.381 1.00 63.80  ? 83  ILE K HD12 1 
ATOM   27621 H HD13 . ILE K  1 83  ? 138.095 114.451 172.892 1.00 65.27  ? 83  ILE K HD13 1 
ATOM   27622 N N    . ILE K  1 84  ? 132.044 113.019 174.261 1.00 63.54  ? 84  ILE K N    1 
ATOM   27623 C CA   . ILE K  1 84  ? 130.925 113.353 175.138 1.00 62.37  ? 84  ILE K CA   1 
ATOM   27624 C C    . ILE K  1 84  ? 130.311 112.096 175.747 1.00 65.66  ? 84  ILE K C    1 
ATOM   27625 O O    . ILE K  1 84  ? 129.965 112.074 176.934 1.00 70.52  ? 84  ILE K O    1 
ATOM   27626 C CB   . ILE K  1 84  ? 129.878 114.184 174.374 1.00 58.57  ? 84  ILE K CB   1 
ATOM   27627 C CG1  . ILE K  1 84  ? 130.426 115.585 174.101 1.00 64.27  ? 84  ILE K CG1  1 
ATOM   27628 C CG2  . ILE K  1 84  ? 128.590 114.274 175.176 1.00 63.17  ? 84  ILE K CG2  1 
ATOM   27629 C CD1  . ILE K  1 84  ? 129.554 116.427 173.194 1.00 64.14  ? 84  ILE K CD1  1 
ATOM   27630 H H    . ILE K  1 84  ? 131.915 113.177 173.426 1.00 64.94  ? 84  ILE K H    1 
ATOM   27631 H HA   . ILE K  1 84  ? 131.257 113.899 175.868 1.00 64.98  ? 84  ILE K HA   1 
ATOM   27632 H HB   . ILE K  1 84  ? 129.690 113.750 173.527 1.00 64.17  ? 84  ILE K HB   1 
ATOM   27633 H HG12 . ILE K  1 84  ? 130.511 116.056 174.945 1.00 65.13  ? 84  ILE K HG12 1 
ATOM   27634 H HG13 . ILE K  1 84  ? 131.297 115.505 173.682 1.00 65.43  ? 84  ILE K HG13 1 
ATOM   27635 H HG21 . ILE K  1 84  ? 128.008 114.939 174.779 1.00 65.17  ? 84  ILE K HG21 1 
ATOM   27636 H HG22 . ILE K  1 84  ? 128.149 113.411 175.168 1.00 65.05  ? 84  ILE K HG22 1 
ATOM   27637 H HG23 . ILE K  1 84  ? 128.805 114.526 176.088 1.00 65.11  ? 84  ILE K HG23 1 
ATOM   27638 H HD11 . ILE K  1 84  ? 130.060 117.201 172.902 1.00 65.21  ? 84  ILE K HD11 1 
ATOM   27639 H HD12 . ILE K  1 84  ? 129.293 115.894 172.426 1.00 64.27  ? 84  ILE K HD12 1 
ATOM   27640 H HD13 . ILE K  1 84  ? 128.767 116.710 173.684 1.00 65.01  ? 84  ILE K HD13 1 
ATOM   27641 N N    . MET K  1 85  ? 130.164 111.033 174.954 1.00 76.45  ? 85  MET K N    1 
ATOM   27642 C CA   . MET K  1 85  ? 129.495 109.829 175.444 1.00 73.05  ? 85  MET K CA   1 
ATOM   27643 C C    . MET K  1 85  ? 130.329 109.054 176.461 1.00 76.92  ? 85  MET K C    1 
ATOM   27644 O O    . MET K  1 85  ? 129.761 108.375 177.323 1.00 85.00  ? 85  MET K O    1 
ATOM   27645 C CB   . MET K  1 85  ? 129.120 108.929 174.264 1.00 73.15  ? 85  MET K CB   1 
ATOM   27646 C CG   . MET K  1 85  ? 128.438 107.604 174.652 1.00 78.06  ? 85  MET K CG   1 
ATOM   27647 S SD   . MET K  1 85  ? 126.636 107.627 174.856 1.00 88.88  ? 85  MET K SD   1 
ATOM   27648 C CE   . MET K  1 85  ? 126.103 108.859 173.676 1.00 78.06  ? 85  MET K CE   1 
ATOM   27649 H H    . MET K  1 85  ? 130.440 110.983 174.141 1.00 75.86  ? 85  MET K H    1 
ATOM   27650 H HA   . MET K  1 85  ? 128.668 110.097 175.874 1.00 75.31  ? 85  MET K HA   1 
ATOM   27651 H HB2  . MET K  1 85  ? 128.541 109.423 173.666 1.00 74.98  ? 85  MET K HB2  1 
ATOM   27652 H HB3  . MET K  1 85  ? 129.937 108.696 173.795 1.00 76.07  ? 85  MET K HB3  1 
ATOM   27653 H HG2  . MET K  1 85  ? 128.627 106.964 173.948 1.00 76.93  ? 85  MET K HG2  1 
ATOM   27654 H HG3  . MET K  1 85  ? 128.813 107.273 175.480 1.00 77.31  ? 85  MET K HG3  1 
ATOM   27655 H HE1  . MET K  1 85  ? 125.142 108.793 173.565 1.00 77.21  ? 85  MET K HE1  1 
ATOM   27656 H HE2  . MET K  1 85  ? 126.338 109.737 174.013 1.00 76.42  ? 85  MET K HE2  1 
ATOM   27657 H HE3  . MET K  1 85  ? 126.546 108.696 172.830 1.00 75.73  ? 85  MET K HE3  1 
ATOM   27658 N N    . VAL K  1 86  ? 131.661 109.140 176.398 1.00 75.95  ? 86  VAL K N    1 
ATOM   27659 C CA   . VAL K  1 86  ? 132.494 108.424 177.369 1.00 79.64  ? 86  VAL K CA   1 
ATOM   27660 C C    . VAL K  1 86  ? 132.605 109.101 178.728 1.00 84.52  ? 86  VAL K C    1 
ATOM   27661 O O    . VAL K  1 86  ? 133.323 108.586 179.594 1.00 90.64  ? 86  VAL K O    1 
ATOM   27662 C CB   . VAL K  1 86  ? 133.925 108.187 176.839 1.00 81.13  ? 86  VAL K CB   1 
ATOM   27663 C CG1  . VAL K  1 86  ? 133.898 107.254 175.639 1.00 77.44  ? 86  VAL K CG1  1 
ATOM   27664 C CG2  . VAL K  1 86  ? 134.616 109.497 176.498 1.00 84.34  ? 86  VAL K CG2  1 
ATOM   27665 H H    . VAL K  1 86  ? 132.096 109.594 175.810 1.00 78.99  ? 86  VAL K H    1 
ATOM   27666 H HA   . VAL K  1 86  ? 132.099 107.552 177.519 1.00 79.98  ? 86  VAL K HA   1 
ATOM   27667 H HB   . VAL K  1 86  ? 134.444 107.755 177.534 1.00 80.26  ? 86  VAL K HB   1 
ATOM   27668 H HG11 . VAL K  1 86  ? 134.807 107.110 175.332 1.00 79.70  ? 86  VAL K HG11 1 
ATOM   27669 H HG12 . VAL K  1 86  ? 133.503 106.410 175.907 1.00 79.86  ? 86  VAL K HG12 1 
ATOM   27670 H HG13 . VAL K  1 86  ? 133.368 107.659 174.934 1.00 78.99  ? 86  VAL K HG13 1 
ATOM   27671 H HG21 . VAL K  1 86  ? 135.238 109.342 175.770 1.00 79.94  ? 86  VAL K HG21 1 
ATOM   27672 H HG22 . VAL K  1 86  ? 133.954 110.149 176.229 1.00 80.00  ? 86  VAL K HG22 1 
ATOM   27673 H HG23 . VAL K  1 86  ? 135.093 109.817 177.279 1.00 80.27  ? 86  VAL K HG23 1 
ATOM   27674 N N    . CYS K  1 87  ? 131.931 110.231 178.956 1.00 89.38  ? 87  CYS K N    1 
ATOM   27675 C CA   . CYS K  1 87  ? 131.981 110.917 180.246 1.00 91.96  ? 87  CYS K CA   1 
ATOM   27676 C C    . CYS K  1 87  ? 130.676 110.857 181.042 1.00 95.58  ? 87  CYS K C    1 
ATOM   27677 O O    . CYS K  1 87  ? 130.563 111.542 182.065 1.00 96.36  ? 87  CYS K O    1 
ATOM   27678 C CB   . CYS K  1 87  ? 132.387 112.379 180.041 1.00 92.31  ? 87  CYS K CB   1 
ATOM   27679 S SG   . CYS K  1 87  ? 131.071 113.440 179.408 1.00 105.63 ? 87  CYS K SG   1 
ATOM   27680 H H    . CYS K  1 87  ? 131.434 110.622 178.373 1.00 91.22  ? 87  CYS K H    1 
ATOM   27681 H HA   . CYS K  1 87  ? 132.667 110.503 180.792 1.00 93.18  ? 87  CYS K HA   1 
ATOM   27682 H HB2  . CYS K  1 87  ? 132.670 112.742 180.895 1.00 93.40  ? 87  CYS K HB2  1 
ATOM   27683 H HB3  . CYS K  1 87  ? 133.123 112.411 179.410 1.00 92.25  ? 87  CYS K HB3  1 
ATOM   27684 H HG   . CYS K  1 87  ? 131.506 114.549 179.266 1.00 93.53  ? 87  CYS K HG   1 
ATOM   27685 N N    . THR K  1 88  ? 129.692 110.067 180.614 1.00 100.57 ? 88  THR K N    1 
ATOM   27686 C CA   . THR K  1 88  ? 128.380 110.046 181.265 1.00 102.01 ? 88  THR K CA   1 
ATOM   27687 C C    . THR K  1 88  ? 128.323 109.279 182.588 1.00 106.00 ? 88  THR K C    1 
ATOM   27688 O O    . THR K  1 88  ? 127.661 109.739 183.531 1.00 108.17 ? 88  THR K O    1 
ATOM   27689 C CB   . THR K  1 88  ? 127.340 109.460 180.305 1.00 100.26 ? 88  THR K CB   1 
ATOM   27690 O OG1  . THR K  1 88  ? 127.194 110.322 179.170 1.00 97.42  ? 88  THR K OG1  1 
ATOM   27691 C CG2  . THR K  1 88  ? 125.994 109.298 181.002 1.00 102.45 ? 88  THR K CG2  1 
ATOM   27692 H H    . THR K  1 88  ? 129.757 109.532 179.944 1.00 100.18 ? 88  THR K H    1 
ATOM   27693 H HA   . THR K  1 88  ? 128.119 110.961 181.452 1.00 101.19 ? 88  THR K HA   1 
ATOM   27694 H HB   . THR K  1 88  ? 127.631 108.588 180.002 1.00 100.80 ? 88  THR K HB   1 
ATOM   27695 H HG1  . THR K  1 88  ? 126.928 111.080 179.418 1.00 100.91 ? 88  THR K HG1  1 
ATOM   27696 H HG21 . THR K  1 88  ? 125.286 109.231 180.341 1.00 101.42 ? 88  THR K HG21 1 
ATOM   27697 H HG22 . THR K  1 88  ? 125.992 108.494 181.543 1.00 101.58 ? 88  THR K HG22 1 
ATOM   27698 H HG23 . THR K  1 88  ? 125.819 110.064 181.571 1.00 101.63 ? 88  THR K HG23 1 
ATOM   27699 N N    . PRO K  1 89  ? 128.973 108.116 182.710 1.00 104.40 ? 89  PRO K N    1 
ATOM   27700 C CA   . PRO K  1 89  ? 128.934 107.404 184.003 1.00 105.40 ? 89  PRO K CA   1 
ATOM   27701 C C    . PRO K  1 89  ? 129.483 108.205 185.172 1.00 105.59 ? 89  PRO K C    1 
ATOM   27702 O O    . PRO K  1 89  ? 128.933 108.133 186.281 1.00 105.66 ? 89  PRO K O    1 
ATOM   27703 C CB   . PRO K  1 89  ? 129.779 106.151 183.732 1.00 105.56 ? 89  PRO K CB   1 
ATOM   27704 C CG   . PRO K  1 89  ? 129.701 105.947 182.265 1.00 103.35 ? 89  PRO K CG   1 
ATOM   27705 C CD   . PRO K  1 89  ? 129.629 107.315 181.661 1.00 98.91  ? 89  PRO K CD   1 
ATOM   27706 H HA   . PRO K  1 89  ? 128.025 107.132 184.206 1.00 103.65 ? 89  PRO K HA   1 
ATOM   27707 H HB2  . PRO K  1 89  ? 130.696 106.309 184.010 1.00 104.15 ? 89  PRO K HB2  1 
ATOM   27708 H HB3  . PRO K  1 89  ? 129.402 105.394 184.207 1.00 103.70 ? 89  PRO K HB3  1 
ATOM   27709 H HG2  . PRO K  1 89  ? 130.495 105.479 181.962 1.00 103.70 ? 89  PRO K HG2  1 
ATOM   27710 H HG3  . PRO K  1 89  ? 128.902 105.437 182.054 1.00 103.58 ? 89  PRO K HG3  1 
ATOM   27711 H HD2  . PRO K  1 89  ? 130.520 107.653 181.485 1.00 102.39 ? 89  PRO K HD2  1 
ATOM   27712 H HD3  . PRO K  1 89  ? 129.090 107.294 180.857 1.00 102.15 ? 89  PRO K HD3  1 
ATOM   27713 N N    . SER K  1 90  ? 130.553 108.972 184.959 1.00 106.43 ? 90  SER K N    1 
ATOM   27714 C CA   . SER K  1 90  ? 131.061 109.827 186.025 1.00 108.23 ? 90  SER K CA   1 
ATOM   27715 C C    . SER K  1 90  ? 130.017 110.849 186.452 1.00 109.35 ? 90  SER K C    1 
ATOM   27716 O O    . SER K  1 90  ? 129.813 111.077 187.651 1.00 112.50 ? 90  SER K O    1 
ATOM   27717 C CB   . SER K  1 90  ? 132.340 110.526 185.569 1.00 107.03 ? 90  SER K CB   1 
ATOM   27718 O OG   . SER K  1 90  ? 133.246 109.603 184.990 1.00 108.01 ? 90  SER K OG   1 
ATOM   27719 H H    . SER K  1 90  ? 130.992 109.015 184.221 1.00 107.44 ? 90  SER K H    1 
ATOM   27720 H HA   . SER K  1 90  ? 131.277 109.278 186.796 1.00 108.38 ? 90  SER K HA   1 
ATOM   27721 H HB2  . SER K  1 90  ? 132.112 111.200 184.910 1.00 107.68 ? 90  SER K HB2  1 
ATOM   27722 H HB3  . SER K  1 90  ? 132.762 110.942 186.337 1.00 108.06 ? 90  SER K HB3  1 
ATOM   27723 H HG   . SER K  1 90  ? 132.911 109.264 184.298 1.00 107.91 ? 90  SER K HG   1 
ATOM   27724 N N    . LEU K  1 91  ? 129.348 111.481 185.486 1.00 106.65 ? 91  LEU K N    1 
ATOM   27725 C CA   . LEU K  1 91  ? 128.319 112.456 185.825 1.00 108.59 ? 91  LEU K CA   1 
ATOM   27726 C C    . LEU K  1 91  ? 127.182 111.808 186.602 1.00 109.75 ? 91  LEU K C    1 
ATOM   27727 O O    . LEU K  1 91  ? 126.664 112.391 187.563 1.00 111.33 ? 91  LEU K O    1 
ATOM   27728 C CB   . LEU K  1 91  ? 127.784 113.113 184.553 1.00 106.79 ? 91  LEU K CB   1 
ATOM   27729 C CG   . LEU K  1 91  ? 128.743 114.056 183.825 1.00 106.36 ? 91  LEU K CG   1 
ATOM   27730 C CD1  . LEU K  1 91  ? 128.156 114.476 182.488 1.00 107.43 ? 91  LEU K CD1  1 
ATOM   27731 C CD2  . LEU K  1 91  ? 129.058 115.276 184.678 1.00 106.56 ? 91  LEU K CD2  1 
ATOM   27732 H H    . LEU K  1 91  ? 129.471 111.363 184.643 1.00 107.09 ? 91  LEU K H    1 
ATOM   27733 H HA   . LEU K  1 91  ? 128.707 113.147 186.385 1.00 107.86 ? 91  LEU K HA   1 
ATOM   27734 H HB2  . LEU K  1 91  ? 127.541 112.412 183.928 1.00 107.16 ? 91  LEU K HB2  1 
ATOM   27735 H HB3  . LEU K  1 91  ? 126.994 113.627 184.785 1.00 107.59 ? 91  LEU K HB3  1 
ATOM   27736 H HG   . LEU K  1 91  ? 129.575 113.589 183.653 1.00 107.27 ? 91  LEU K HG   1 
ATOM   27737 H HD11 . LEU K  1 91  ? 128.779 115.069 182.042 1.00 107.44 ? 91  LEU K HD11 1 
ATOM   27738 H HD12 . LEU K  1 91  ? 128.005 113.684 181.947 1.00 107.08 ? 91  LEU K HD12 1 
ATOM   27739 H HD13 . LEU K  1 91  ? 127.315 114.936 182.644 1.00 108.04 ? 91  LEU K HD13 1 
ATOM   27740 H HD21 . LEU K  1 91  ? 129.556 115.914 184.143 1.00 107.55 ? 91  LEU K HD21 1 
ATOM   27741 H HD22 . LEU K  1 91  ? 128.226 115.674 184.978 1.00 107.40 ? 91  LEU K HD22 1 
ATOM   27742 H HD23 . LEU K  1 91  ? 129.587 115.001 185.442 1.00 107.61 ? 91  LEU K HD23 1 
ATOM   27743 N N    . CYS K  1 92  ? 126.779 110.599 186.204 1.00 113.34 ? 92  CYS K N    1 
ATOM   27744 C CA   . CYS K  1 92  ? 125.725 109.901 186.934 1.00 115.56 ? 92  CYS K CA   1 
ATOM   27745 C C    . CYS K  1 92  ? 126.140 109.627 188.376 1.00 118.58 ? 92  CYS K C    1 
ATOM   27746 O O    . CYS K  1 92  ? 125.369 109.870 189.315 1.00 119.37 ? 92  CYS K O    1 
ATOM   27747 C CB   . CYS K  1 92  ? 125.375 108.596 186.219 1.00 113.81 ? 92  CYS K CB   1 
ATOM   27748 S SG   . CYS K  1 92  ? 124.548 108.824 184.629 1.00 114.67 ? 92  CYS K SG   1 
ATOM   27749 H H    . CYS K  1 92  ? 127.096 110.170 185.530 1.00 114.02 ? 92  CYS K H    1 
ATOM   27750 H HA   . CYS K  1 92  ? 124.931 110.457 186.952 1.00 114.98 ? 92  CYS K HA   1 
ATOM   27751 H HB2  . CYS K  1 92  ? 126.191 108.098 186.058 1.00 114.40 ? 92  CYS K HB2  1 
ATOM   27752 H HB3  . CYS K  1 92  ? 124.781 108.080 186.788 1.00 115.04 ? 92  CYS K HB3  1 
ATOM   27753 H HG   . CYS K  1 92  ? 124.323 107.745 184.152 1.00 115.13 ? 92  CYS K HG   1 
ATOM   27754 N N    . PHE K  1 93  ? 127.354 109.102 188.572 1.00 124.92 ? 93  PHE K N    1 
ATOM   27755 C CA   . PHE K  1 93  ? 127.818 108.826 189.928 1.00 125.86 ? 93  PHE K CA   1 
ATOM   27756 C C    . PHE K  1 93  ? 127.871 110.099 190.762 1.00 124.73 ? 93  PHE K C    1 
ATOM   27757 O O    . PHE K  1 93  ? 127.492 110.099 191.942 1.00 126.22 ? 93  PHE K O    1 
ATOM   27758 C CB   . PHE K  1 93  ? 129.191 108.154 189.889 1.00 125.13 ? 93  PHE K CB   1 
ATOM   27759 C CG   . PHE K  1 93  ? 129.762 107.861 191.249 1.00 127.86 ? 93  PHE K CG   1 
ATOM   27760 C CD1  . PHE K  1 93  ? 129.392 106.718 191.939 1.00 127.53 ? 93  PHE K CD1  1 
ATOM   27761 C CD2  . PHE K  1 93  ? 130.667 108.728 191.836 1.00 126.51 ? 93  PHE K CD2  1 
ATOM   27762 C CE1  . PHE K  1 93  ? 129.914 106.447 193.191 1.00 127.88 ? 93  PHE K CE1  1 
ATOM   27763 C CE2  . PHE K  1 93  ? 131.193 108.462 193.087 1.00 126.67 ? 93  PHE K CE2  1 
ATOM   27764 C CZ   . PHE K  1 93  ? 130.816 107.320 193.765 1.00 127.18 ? 93  PHE K CZ   1 
ATOM   27765 H H    . PHE K  1 93  ? 127.914 108.901 187.950 1.00 124.19 ? 93  PHE K H    1 
ATOM   27766 H HA   . PHE K  1 93  ? 127.199 108.214 190.355 1.00 125.48 ? 93  PHE K HA   1 
ATOM   27767 H HB2  . PHE K  1 93  ? 129.115 107.313 189.412 1.00 124.96 ? 93  PHE K HB2  1 
ATOM   27768 H HB3  . PHE K  1 93  ? 129.812 108.739 189.426 1.00 124.75 ? 93  PHE K HB3  1 
ATOM   27769 H HD1  . PHE K  1 93  ? 128.784 106.126 191.558 1.00 125.40 ? 93  PHE K HD1  1 
ATOM   27770 H HD2  . PHE K  1 93  ? 130.925 109.499 191.385 1.00 125.38 ? 93  PHE K HD2  1 
ATOM   27771 H HE1  . PHE K  1 93  ? 129.658 105.677 193.647 1.00 125.71 ? 93  PHE K HE1  1 
ATOM   27772 H HE2  . PHE K  1 93  ? 131.801 109.052 193.472 1.00 125.53 ? 93  PHE K HE2  1 
ATOM   27773 H HZ   . PHE K  1 93  ? 131.169 107.140 194.607 1.00 125.46 ? 93  PHE K HZ   1 
ATOM   27774 N N    . ILE K  1 94  ? 128.326 111.201 190.162 1.00 118.52 ? 94  ILE K N    1 
ATOM   27775 C CA   . ILE K  1 94  ? 128.424 112.459 190.898 1.00 121.36 ? 94  ILE K CA   1 
ATOM   27776 C C    . ILE K  1 94  ? 127.039 112.941 191.306 1.00 122.66 ? 94  ILE K C    1 
ATOM   27777 O O    . ILE K  1 94  ? 126.826 113.382 192.441 1.00 123.03 ? 94  ILE K O    1 
ATOM   27778 C CB   . ILE K  1 94  ? 129.164 113.517 190.059 1.00 121.71 ? 94  ILE K CB   1 
ATOM   27779 C CG1  . ILE K  1 94  ? 130.661 113.191 189.946 1.00 120.41 ? 94  ILE K CG1  1 
ATOM   27780 C CG2  . ILE K  1 94  ? 128.970 114.903 190.663 1.00 122.43 ? 94  ILE K CG2  1 
ATOM   27781 C CD1  . ILE K  1 94  ? 131.338 112.819 191.255 1.00 121.18 ? 94  ILE K CD1  1 
ATOM   27782 H H    . ILE K  1 94  ? 128.580 111.246 189.342 1.00 120.55 ? 94  ILE K H    1 
ATOM   27783 H HA   . ILE K  1 94  ? 128.916 112.303 191.718 1.00 121.42 ? 94  ILE K HA   1 
ATOM   27784 H HB   . ILE K  1 94  ? 128.784 113.518 189.167 1.00 120.91 ? 94  ILE K HB   1 
ATOM   27785 H HG12 . ILE K  1 94  ? 130.769 112.442 189.342 1.00 120.87 ? 94  ILE K HG12 1 
ATOM   27786 H HG13 . ILE K  1 94  ? 131.121 113.966 189.589 1.00 121.04 ? 94  ILE K HG13 1 
ATOM   27787 H HG21 . ILE K  1 94  ? 129.650 115.499 190.310 1.00 121.29 ? 94  ILE K HG21 1 
ATOM   27788 H HG22 . ILE K  1 94  ? 128.089 115.233 190.427 1.00 121.20 ? 94  ILE K HG22 1 
ATOM   27789 H HG23 . ILE K  1 94  ? 129.056 114.842 191.628 1.00 121.56 ? 94  ILE K HG23 1 
ATOM   27790 H HD11 . ILE K  1 94  ? 132.298 112.905 191.151 1.00 121.15 ? 94  ILE K HD11 1 
ATOM   27791 H HD12 . ILE K  1 94  ? 131.026 113.418 191.952 1.00 121.43 ? 94  ILE K HD12 1 
ATOM   27792 H HD13 . ILE K  1 94  ? 131.110 111.904 191.481 1.00 121.35 ? 94  ILE K HD13 1 
ATOM   27793 N N    . THR K  1 95  ? 126.081 112.889 190.378 1.00 123.48 ? 95  THR K N    1 
ATOM   27794 C CA   . THR K  1 95  ? 124.730 113.343 190.693 1.00 124.41 ? 95  THR K CA   1 
ATOM   27795 C C    . THR K  1 95  ? 124.103 112.491 191.790 1.00 125.81 ? 95  THR K C    1 
ATOM   27796 O O    . THR K  1 95  ? 123.458 113.017 192.708 1.00 127.60 ? 95  THR K O    1 
ATOM   27797 C CB   . THR K  1 95  ? 123.860 113.316 189.438 1.00 123.33 ? 95  THR K CB   1 
ATOM   27798 O OG1  . THR K  1 95  ? 124.568 113.927 188.351 1.00 124.37 ? 95  THR K OG1  1 
ATOM   27799 C CG2  . THR K  1 95  ? 122.559 114.068 189.673 1.00 123.64 ? 95  THR K CG2  1 
ATOM   27800 H H    . THR K  1 95  ? 126.186 112.601 189.575 1.00 123.51 ? 95  THR K H    1 
ATOM   27801 H HA   . THR K  1 95  ? 124.770 114.258 191.012 1.00 124.04 ? 95  THR K HA   1 
ATOM   27802 H HB   . THR K  1 95  ? 123.648 112.397 189.210 1.00 123.60 ? 95  THR K HB   1 
ATOM   27803 H HG1  . THR K  1 95  ? 124.093 113.919 187.658 1.00 123.97 ? 95  THR K HG1  1 
ATOM   27804 H HG21 . THR K  1 95  ? 122.023 114.064 188.864 1.00 124.13 ? 95  THR K HG21 1 
ATOM   27805 H HG22 . THR K  1 95  ? 122.055 113.648 190.387 1.00 123.87 ? 95  THR K HG22 1 
ATOM   27806 H HG23 . THR K  1 95  ? 122.748 114.987 189.920 1.00 124.24 ? 95  THR K HG23 1 
ATOM   27807 N N    . TYR K  1 96  ? 124.319 111.173 191.740 1.00 132.57 ? 96  TYR K N    1 
ATOM   27808 C CA   . TYR K  1 96  ? 123.825 110.312 192.810 1.00 133.07 ? 96  TYR K CA   1 
ATOM   27809 C C    . TYR K  1 96  ? 124.433 110.700 194.152 1.00 132.86 ? 96  TYR K C    1 
ATOM   27810 O O    . TYR K  1 96  ? 123.713 110.876 195.143 1.00 132.09 ? 96  TYR K O    1 
ATOM   27811 C CB   . TYR K  1 96  ? 124.124 108.847 192.492 1.00 133.39 ? 96  TYR K CB   1 
ATOM   27812 C CG   . TYR K  1 96  ? 123.794 107.903 193.627 1.00 134.12 ? 96  TYR K CG   1 
ATOM   27813 C CD1  . TYR K  1 96  ? 122.499 107.442 193.818 1.00 134.53 ? 96  TYR K CD1  1 
ATOM   27814 C CD2  . TYR K  1 96  ? 124.777 107.478 194.512 1.00 133.04 ? 96  TYR K CD2  1 
ATOM   27815 C CE1  . TYR K  1 96  ? 122.190 106.582 194.855 1.00 134.01 ? 96  TYR K CE1  1 
ATOM   27816 C CE2  . TYR K  1 96  ? 124.478 106.618 195.552 1.00 134.56 ? 96  TYR K CE2  1 
ATOM   27817 C CZ   . TYR K  1 96  ? 123.184 106.173 195.719 1.00 135.23 ? 96  TYR K CZ   1 
ATOM   27818 O OH   . TYR K  1 96  ? 122.882 105.317 196.753 1.00 134.67 ? 96  TYR K OH   1 
ATOM   27819 H H    . TYR K  1 96  ? 124.739 110.764 191.112 1.00 132.13 ? 96  TYR K H    1 
ATOM   27820 H HA   . TYR K  1 96  ? 122.863 110.414 192.879 1.00 132.56 ? 96  TYR K HA   1 
ATOM   27821 H HB2  . TYR K  1 96  ? 123.599 108.581 191.721 1.00 132.72 ? 96  TYR K HB2  1 
ATOM   27822 H HB3  . TYR K  1 96  ? 125.069 108.756 192.294 1.00 132.45 ? 96  TYR K HB3  1 
ATOM   27823 H HD1  . TYR K  1 96  ? 121.826 107.717 193.237 1.00 133.11 ? 96  TYR K HD1  1 
ATOM   27824 H HD2  . TYR K  1 96  ? 125.650 107.777 194.402 1.00 132.57 ? 96  TYR K HD2  1 
ATOM   27825 H HE1  . TYR K  1 96  ? 121.319 106.281 194.970 1.00 132.81 ? 96  TYR K HE1  1 
ATOM   27826 H HE2  . TYR K  1 96  ? 125.146 106.340 196.136 1.00 132.99 ? 96  TYR K HE2  1 
ATOM   27827 H HH   . TYR K  1 96  ? 123.563 105.184 197.225 1.00 133.05 ? 96  TYR K HH   1 
ATOM   27828 N N    . SER K  1 97  ? 125.759 110.827 194.210 1.00 135.06 ? 97  SER K N    1 
ATOM   27829 C CA   . SER K  1 97  ? 126.387 111.115 195.495 1.00 136.20 ? 97  SER K CA   1 
ATOM   27830 C C    . SER K  1 97  ? 125.963 112.481 196.021 1.00 134.50 ? 97  SER K C    1 
ATOM   27831 O O    . SER K  1 97  ? 125.802 112.663 197.232 1.00 134.65 ? 97  SER K O    1 
ATOM   27832 C CB   . SER K  1 97  ? 127.908 111.037 195.365 1.00 135.67 ? 97  SER K CB   1 
ATOM   27833 O OG   . SER K  1 97  ? 128.307 109.821 194.758 1.00 133.01 ? 97  SER K OG   1 
ATOM   27834 H H    . SER K  1 97  ? 126.300 110.753 193.544 1.00 134.01 ? 97  SER K H    1 
ATOM   27835 H HA   . SER K  1 97  ? 126.108 110.446 196.139 1.00 134.54 ? 97  SER K HA   1 
ATOM   27836 H HB2  . SER K  1 97  ? 128.215 111.778 194.818 1.00 134.17 ? 97  SER K HB2  1 
ATOM   27837 H HB3  . SER K  1 97  ? 128.303 111.092 196.250 1.00 134.51 ? 97  SER K HB3  1 
ATOM   27838 H HG   . SER K  1 97  ? 129.145 109.770 194.740 1.00 133.87 ? 97  SER K HG   1 
ATOM   27839 N N    . VAL K  1 98  ? 125.776 113.454 195.125 1.00 132.69 ? 98  VAL K N    1 
ATOM   27840 C CA   . VAL K  1 98  ? 125.290 114.768 195.542 1.00 133.97 ? 98  VAL K CA   1 
ATOM   27841 C C    . VAL K  1 98  ? 123.889 114.663 196.126 1.00 134.75 ? 98  VAL K C    1 
ATOM   27842 O O    . VAL K  1 98  ? 123.568 115.316 197.128 1.00 133.78 ? 98  VAL K O    1 
ATOM   27843 C CB   . VAL K  1 98  ? 125.341 115.754 194.358 1.00 132.96 ? 98  VAL K CB   1 
ATOM   27844 C CG1  . VAL K  1 98  ? 124.322 116.875 194.540 1.00 132.08 ? 98  VAL K CG1  1 
ATOM   27845 C CG2  . VAL K  1 98  ? 126.740 116.327 194.211 1.00 132.75 ? 98  VAL K CG2  1 
ATOM   27846 H H    . VAL K  1 98  ? 125.921 113.379 194.281 1.00 132.56 ? 98  VAL K H    1 
ATOM   27847 H HA   . VAL K  1 98  ? 125.875 115.110 196.235 1.00 132.93 ? 98  VAL K HA   1 
ATOM   27848 H HB   . VAL K  1 98  ? 125.123 115.279 193.541 1.00 132.67 ? 98  VAL K HB   1 
ATOM   27849 H HG11 . VAL K  1 98  ? 124.538 117.591 193.923 1.00 132.81 ? 98  VAL K HG11 1 
ATOM   27850 H HG12 . VAL K  1 98  ? 123.434 116.536 194.349 1.00 132.63 ? 98  VAL K HG12 1 
ATOM   27851 H HG13 . VAL K  1 98  ? 124.370 117.203 195.451 1.00 132.86 ? 98  VAL K HG13 1 
ATOM   27852 H HG21 . VAL K  1 98  ? 126.769 116.888 193.419 1.00 132.71 ? 98  VAL K HG21 1 
ATOM   27853 H HG22 . VAL K  1 98  ? 126.948 116.855 194.997 1.00 132.98 ? 98  VAL K HG22 1 
ATOM   27854 H HG23 . VAL K  1 98  ? 127.373 115.598 194.124 1.00 132.73 ? 98  VAL K HG23 1 
ATOM   27855 N N    . HIS K  1 99  ? 123.030 113.846 195.513 1.00 139.05 ? 99  HIS K N    1 
ATOM   27856 C CA   . HIS K  1 99  ? 121.687 113.660 196.057 1.00 138.01 ? 99  HIS K CA   1 
ATOM   27857 C C    . HIS K  1 99  ? 121.722 112.961 197.410 1.00 138.27 ? 99  HIS K C    1 
ATOM   27858 O O    . HIS K  1 99  ? 120.892 113.246 198.281 1.00 137.16 ? 99  HIS K O    1 
ATOM   27859 C CB   . HIS K  1 99  ? 120.821 112.882 195.068 1.00 137.17 ? 99  HIS K CB   1 
ATOM   27860 C CG   . HIS K  1 99  ? 120.290 113.719 193.945 1.00 138.36 ? 99  HIS K CG   1 
ATOM   27861 N ND1  . HIS K  1 99  ? 119.753 113.173 192.799 1.00 139.69 ? 99  HIS K ND1  1 
ATOM   27862 C CD2  . HIS K  1 99  ? 120.212 115.063 193.794 1.00 137.25 ? 99  HIS K CD2  1 
ATOM   27863 C CE1  . HIS K  1 99  ? 119.367 114.145 191.989 1.00 138.21 ? 99  HIS K CE1  1 
ATOM   27864 N NE2  . HIS K  1 99  ? 119.635 115.301 192.570 1.00 137.81 ? 99  HIS K NE2  1 
ATOM   27865 H H    . HIS K  1 99  ? 123.196 113.398 194.797 1.00 137.19 ? 99  HIS K H    1 
ATOM   27866 H HA   . HIS K  1 99  ? 121.283 114.531 196.193 1.00 137.37 ? 99  HIS K HA   1 
ATOM   27867 H HB2  . HIS K  1 99  ? 121.351 112.168 194.682 1.00 137.10 ? 99  HIS K HB2  1 
ATOM   27868 H HB3  . HIS K  1 99  ? 120.063 112.508 195.544 1.00 137.29 ? 99  HIS K HB3  1 
ATOM   27869 H HD2  . HIS K  1 99  ? 120.495 115.704 194.405 1.00 137.14 ? 99  HIS K HD2  1 
ATOM   27870 H HE1  . HIS K  1 99  ? 118.975 114.033 191.155 1.00 137.35 ? 99  HIS K HE1  1 
ATOM   27871 H HE2  . HIS K  1 99  ? 119.475 116.077 192.237 1.00 137.41 ? 99  HIS K HE2  1 
ATOM   27872 N N    . GLN K  1 100 ? 122.669 112.042 197.608 1.00 145.78 ? 100 GLN K N    1 
ATOM   27873 C CA   . GLN K  1 100 ? 122.733 111.320 198.876 1.00 146.47 ? 100 GLN K CA   1 
ATOM   27874 C C    . GLN K  1 100 ? 122.908 112.253 200.068 1.00 146.14 ? 100 GLN K C    1 
ATOM   27875 O O    . GLN K  1 100 ? 122.586 111.862 201.197 1.00 145.40 ? 100 GLN K O    1 
ATOM   27876 C CB   . GLN K  1 100 ? 123.871 110.296 198.846 1.00 145.49 ? 100 GLN K CB   1 
ATOM   27877 C CG   . GLN K  1 100 ? 123.933 109.405 200.082 1.00 145.04 ? 100 GLN K CG   1 
ATOM   27878 C CD   . GLN K  1 100 ? 122.683 108.564 200.260 1.00 146.02 ? 100 GLN K CD   1 
ATOM   27879 O OE1  . GLN K  1 100 ? 122.066 108.137 199.284 1.00 145.24 ? 100 GLN K OE1  1 
ATOM   27880 N NE2  . GLN K  1 100 ? 122.299 108.329 201.510 1.00 145.79 ? 100 GLN K NE2  1 
ATOM   27881 H H    . GLN K  1 100 ? 123.273 111.822 197.037 1.00 144.38 ? 100 GLN K H    1 
ATOM   27882 H HA   . GLN K  1 100 ? 121.901 110.838 198.999 1.00 144.96 ? 100 GLN K HA   1 
ATOM   27883 H HB2  . GLN K  1 100 ? 123.753 109.721 198.073 1.00 144.61 ? 100 GLN K HB2  1 
ATOM   27884 H HB3  . GLN K  1 100 ? 124.714 110.768 198.780 1.00 144.71 ? 100 GLN K HB3  1 
ATOM   27885 H HG2  . GLN K  1 100 ? 124.687 108.802 199.996 1.00 144.90 ? 100 GLN K HG2  1 
ATOM   27886 H HG3  . GLN K  1 100 ? 124.042 109.956 200.873 1.00 144.93 ? 100 GLN K HG3  1 
ATOM   27887 H HE21 . GLN K  1 100 ? 122.754 108.646 202.167 1.00 145.12 ? 100 GLN K HE21 1 
ATOM   27888 H HE22 . GLN K  1 100 ? 121.595 107.858 201.663 1.00 145.03 ? 100 GLN K HE22 1 
ATOM   27889 N N    . SER K  1 101 ? 123.396 113.470 199.853 1.00 145.05 ? 101 SER K N    1 
ATOM   27890 C CA   . SER K  1 101 ? 123.681 114.384 200.954 1.00 144.70 ? 101 SER K CA   1 
ATOM   27891 C C    . SER K  1 101 ? 122.449 115.209 201.304 1.00 144.02 ? 101 SER K C    1 
ATOM   27892 O O    . SER K  1 101 ? 122.132 115.403 202.478 1.00 142.65 ? 101 SER K O    1 
ATOM   27893 C CB   . SER K  1 101 ? 124.845 115.312 200.598 1.00 145.07 ? 101 SER K CB   1 
ATOM   27894 O OG   . SER K  1 101 ? 126.059 114.592 200.481 1.00 144.61 ? 101 SER K OG   1 
ATOM   27895 H H    . SER K  1 101 ? 123.572 113.793 199.076 1.00 143.77 ? 101 SER K H    1 
ATOM   27896 H HA   . SER K  1 101 ? 123.935 113.870 201.737 1.00 144.09 ? 101 SER K HA   1 
ATOM   27897 H HB2  . SER K  1 101 ? 124.652 115.746 199.751 1.00 143.97 ? 101 SER K HB2  1 
ATOM   27898 H HB3  . SER K  1 101 ? 124.940 115.978 201.296 1.00 144.33 ? 101 SER K HB3  1 
ATOM   27899 H HG   . SER K  1 101 ? 126.697 115.125 200.356 1.00 144.04 ? 101 SER K HG   1 
ATOM   27900 N N    . GLY K  1 194 ? 124.304 101.285 198.562 1.00 126.85 ? 194 GLY K N    1 
ATOM   27901 C CA   . GLY K  1 194 ? 125.139 100.418 197.752 1.00 125.76 ? 194 GLY K CA   1 
ATOM   27902 C C    . GLY K  1 194 ? 126.017 101.186 196.783 1.00 127.96 ? 194 GLY K C    1 
ATOM   27903 O O    . GLY K  1 194 ? 125.924 101.005 195.570 1.00 127.66 ? 194 GLY K O    1 
ATOM   27904 H H    . GLY K  1 194 ? 123.906 101.904 198.116 1.00 126.88 ? 194 GLY K H    1 
ATOM   27905 H HA2  . GLY K  1 194 ? 125.712 99.891  198.331 1.00 126.48 ? 194 GLY K HA2  1 
ATOM   27906 H HA3  . GLY K  1 194 ? 124.577 99.814  197.242 1.00 126.58 ? 194 GLY K HA3  1 
ATOM   27907 N N    . ILE K  1 195 ? 126.875 102.051 197.329 1.00 132.74 ? 195 ILE K N    1 
ATOM   27908 C CA   . ILE K  1 195 ? 127.750 102.864 196.488 1.00 131.46 ? 195 ILE K CA   1 
ATOM   27909 C C    . ILE K  1 195 ? 128.714 101.976 195.709 1.00 131.30 ? 195 ILE K C    1 
ATOM   27910 O O    . ILE K  1 195 ? 129.030 102.246 194.542 1.00 130.15 ? 195 ILE K O    1 
ATOM   27911 C CB   . ILE K  1 195 ? 128.488 103.904 197.356 1.00 130.80 ? 195 ILE K CB   1 
ATOM   27912 C CG1  . ILE K  1 195 ? 128.608 105.240 196.620 1.00 131.07 ? 195 ILE K CG1  1 
ATOM   27913 C CG2  . ILE K  1 195 ? 129.864 103.400 197.787 1.00 132.02 ? 195 ILE K CG2  1 
ATOM   27914 C CD1  . ILE K  1 195 ? 129.054 106.378 197.515 1.00 131.95 ? 195 ILE K CD1  1 
ATOM   27915 H H    . ILE K  1 195 ? 126.968 102.181 198.174 1.00 131.18 ? 195 ILE K H    1 
ATOM   27916 H HA   . ILE K  1 195 ? 127.204 103.343 195.845 1.00 130.89 ? 195 ILE K HA   1 
ATOM   27917 H HB   . ILE K  1 195 ? 127.959 104.052 198.157 1.00 130.76 ? 195 ILE K HB   1 
ATOM   27918 H HG12 . ILE K  1 195 ? 129.257 105.150 195.905 1.00 131.07 ? 195 ILE K HG12 1 
ATOM   27919 H HG13 . ILE K  1 195 ? 127.743 105.477 196.252 1.00 130.92 ? 195 ILE K HG13 1 
ATOM   27920 H HG21 . ILE K  1 195 ? 130.212 103.997 198.468 1.00 131.24 ? 195 ILE K HG21 1 
ATOM   27921 H HG22 . ILE K  1 195 ? 129.776 102.507 198.154 1.00 131.15 ? 195 ILE K HG22 1 
ATOM   27922 H HG23 . ILE K  1 195 ? 130.463 103.393 197.023 1.00 130.88 ? 195 ILE K HG23 1 
ATOM   27923 H HD11 . ILE K  1 195 ? 129.036 107.205 197.009 1.00 131.18 ? 195 ILE K HD11 1 
ATOM   27924 H HD12 . ILE K  1 195 ? 128.449 106.440 198.272 1.00 131.06 ? 195 ILE K HD12 1 
ATOM   27925 H HD13 . ILE K  1 195 ? 129.955 106.199 197.828 1.00 131.12 ? 195 ILE K HD13 1 
ATOM   27926 N N    . SER K  1 196 ? 129.193 100.901 196.339 1.00 131.64 ? 196 SER K N    1 
ATOM   27927 C CA   . SER K  1 196 ? 130.189 100.052 195.697 1.00 131.72 ? 196 SER K CA   1 
ATOM   27928 C C    . SER K  1 196 ? 129.610 99.332  194.487 1.00 132.02 ? 196 SER K C    1 
ATOM   27929 O O    . SER K  1 196 ? 130.307 99.154  193.479 1.00 130.72 ? 196 SER K O    1 
ATOM   27930 C CB   . SER K  1 196 ? 130.742 99.045  196.705 1.00 132.26 ? 196 SER K CB   1 
ATOM   27931 O OG   . SER K  1 196 ? 131.811 99.606  197.445 1.00 132.87 ? 196 SER K OG   1 
ATOM   27932 H H    . SER K  1 196 ? 128.961 100.649 197.128 1.00 131.28 ? 196 SER K H    1 
ATOM   27933 H HA   . SER K  1 196 ? 130.924 100.604 195.383 1.00 131.21 ? 196 SER K HA   1 
ATOM   27934 H HB2  . SER K  1 196 ? 130.035 98.792  197.319 1.00 131.26 ? 196 SER K HB2  1 
ATOM   27935 H HB3  . SER K  1 196 ? 131.062 98.260  196.231 1.00 131.46 ? 196 SER K HB3  1 
ATOM   27936 H HG   . SER K  1 196 ? 132.061 99.071  198.041 1.00 131.49 ? 196 SER K HG   1 
ATOM   27937 N N    . ARG K  1 197 ? 128.340 98.928  194.558 1.00 126.94 ? 197 ARG K N    1 
ATOM   27938 C CA   . ARG K  1 197 ? 127.706 98.330  193.391 1.00 125.12 ? 197 ARG K CA   1 
ATOM   27939 C C    . ARG K  1 197 ? 127.663 99.314  192.231 1.00 123.57 ? 197 ARG K C    1 
ATOM   27940 O O    . ARG K  1 197 ? 127.932 98.934  191.081 1.00 122.58 ? 197 ARG K O    1 
ATOM   27941 C CB   . ARG K  1 197 ? 126.290 97.875  193.762 1.00 124.34 ? 197 ARG K CB   1 
ATOM   27942 C CG   . ARG K  1 197 ? 126.221 96.974  194.996 1.00 123.64 ? 197 ARG K CG   1 
ATOM   27943 C CD   . ARG K  1 197 ? 124.852 96.318  195.140 1.00 125.24 ? 197 ARG K CD   1 
ATOM   27944 N NE   . ARG K  1 197 ? 124.564 95.403  194.040 1.00 126.53 ? 197 ARG K NE   1 
ATOM   27945 C CZ   . ARG K  1 197 ? 123.668 95.625  193.083 1.00 125.58 ? 197 ARG K CZ   1 
ATOM   27946 N NH1  . ARG K  1 197 ? 122.944 96.734  193.049 1.00 124.78 ? 197 ARG K NH1  1 
ATOM   27947 N NH2  . ARG K  1 197 ? 123.500 94.715  192.129 1.00 125.95 ? 197 ARG K NH2  1 
ATOM   27948 H H    . ARG K  1 197 ? 127.836 98.982  195.253 1.00 125.18 ? 197 ARG K H    1 
ATOM   27949 H HA   . ARG K  1 197 ? 128.216 97.555  193.111 1.00 124.90 ? 197 ARG K HA   1 
ATOM   27950 H HB2  . ARG K  1 197 ? 125.746 98.658  193.942 1.00 124.72 ? 197 ARG K HB2  1 
ATOM   27951 H HB3  . ARG K  1 197 ? 125.915 97.381  193.017 1.00 124.67 ? 197 ARG K HB3  1 
ATOM   27952 H HG2  . ARG K  1 197 ? 126.882 96.268  194.916 1.00 124.62 ? 197 ARG K HG2  1 
ATOM   27953 H HG3  . ARG K  1 197 ? 126.390 97.503  195.791 1.00 124.51 ? 197 ARG K HG3  1 
ATOM   27954 H HD2  . ARG K  1 197 ? 124.835 95.808  195.965 1.00 124.88 ? 197 ARG K HD2  1 
ATOM   27955 H HD3  . ARG K  1 197 ? 124.172 97.004  195.179 1.00 124.71 ? 197 ARG K HD3  1 
ATOM   27956 H HE   . ARG K  1 197 ? 124.956 94.635  194.050 1.00 125.07 ? 197 ARG K HE   1 
ATOM   27957 H HH11 . ARG K  1 197 ? 123.036 97.334  193.655 1.00 124.61 ? 197 ARG K HH11 1 
ATOM   27958 H HH12 . ARG K  1 197 ? 122.372 96.853  192.417 1.00 124.75 ? 197 ARG K HH12 1 
ATOM   27959 H HH21 . ARG K  1 197 ? 123.966 93.994  192.141 1.00 124.67 ? 197 ARG K HH21 1 
ATOM   27960 H HH22 . ARG K  1 197 ? 122.925 94.849  191.502 1.00 124.92 ? 197 ARG K HH22 1 
ATOM   27961 N N    . PHE K  1 198 ? 127.341 100.580 192.512 1.00 122.86 ? 198 PHE K N    1 
ATOM   27962 C CA   . PHE K  1 198 ? 127.367 101.595 191.467 1.00 123.87 ? 198 PHE K CA   1 
ATOM   27963 C C    . PHE K  1 198 ? 128.765 101.774 190.893 1.00 123.67 ? 198 PHE K C    1 
ATOM   27964 O O    . PHE K  1 198 ? 128.919 101.925 189.673 1.00 123.44 ? 198 PHE K O    1 
ATOM   27965 C CB   . PHE K  1 198 ? 126.855 102.926 192.017 1.00 124.76 ? 198 PHE K CB   1 
ATOM   27966 C CG   . PHE K  1 198 ? 125.807 103.573 191.163 1.00 126.27 ? 198 PHE K CG   1 
ATOM   27967 C CD1  . PHE K  1 198 ? 124.538 103.029 191.062 1.00 125.56 ? 198 PHE K CD1  1 
ATOM   27968 C CD2  . PHE K  1 198 ? 126.098 104.723 190.451 1.00 124.85 ? 198 PHE K CD2  1 
ATOM   27969 C CE1  . PHE K  1 198 ? 123.577 103.630 190.271 1.00 125.08 ? 198 PHE K CE1  1 
ATOM   27970 C CE2  . PHE K  1 198 ? 125.145 105.325 189.658 1.00 123.53 ? 198 PHE K CE2  1 
ATOM   27971 C CZ   . PHE K  1 198 ? 123.882 104.780 189.566 1.00 124.25 ? 198 PHE K CZ   1 
ATOM   27972 H H    . PHE K  1 198 ? 127.103 100.863 193.288 1.00 124.05 ? 198 PHE K H    1 
ATOM   27973 H HA   . PHE K  1 198 ? 126.779 101.319 190.746 1.00 123.99 ? 198 PHE K HA   1 
ATOM   27974 H HB2  . PHE K  1 198 ? 126.467 102.777 192.894 1.00 124.19 ? 198 PHE K HB2  1 
ATOM   27975 H HB3  . PHE K  1 198 ? 127.601 103.542 192.091 1.00 123.87 ? 198 PHE K HB3  1 
ATOM   27976 H HD1  . PHE K  1 198 ? 124.327 102.256 191.534 1.00 123.97 ? 198 PHE K HD1  1 
ATOM   27977 H HD2  . PHE K  1 198 ? 126.949 105.093 190.509 1.00 123.82 ? 198 PHE K HD2  1 
ATOM   27978 H HE1  . PHE K  1 198 ? 122.725 103.261 190.210 1.00 124.01 ? 198 PHE K HE1  1 
ATOM   27979 H HE2  . PHE K  1 198 ? 125.355 106.100 189.186 1.00 123.64 ? 198 PHE K HE2  1 
ATOM   27980 H HZ   . PHE K  1 198 ? 123.236 105.184 189.033 1.00 123.97 ? 198 PHE K HZ   1 
ATOM   27981 N N    . TYR K  1 199 ? 129.793 101.749 191.749 1.00 118.49 ? 199 TYR K N    1 
ATOM   27982 C CA   . TYR K  1 199 ? 131.161 101.849 191.249 1.00 117.52 ? 199 TYR K CA   1 
ATOM   27983 C C    . TYR K  1 199 ? 131.477 100.718 190.283 1.00 117.75 ? 199 TYR K C    1 
ATOM   27984 O O    . TYR K  1 199 ? 132.016 100.960 189.197 1.00 118.10 ? 199 TYR K O    1 
ATOM   27985 C CB   . TYR K  1 199 ? 132.141 101.836 192.421 1.00 118.74 ? 199 TYR K CB   1 
ATOM   27986 C CG   . TYR K  1 199 ? 133.550 102.264 192.077 1.00 119.13 ? 199 TYR K CG   1 
ATOM   27987 C CD1  . TYR K  1 199 ? 133.870 103.599 191.871 1.00 116.85 ? 199 TYR K CD1  1 
ATOM   27988 C CD2  . TYR K  1 199 ? 134.565 101.323 191.976 1.00 118.54 ? 199 TYR K CD2  1 
ATOM   27989 C CE1  . TYR K  1 199 ? 135.164 103.978 191.563 1.00 118.20 ? 199 TYR K CE1  1 
ATOM   27990 C CE2  . TYR K  1 199 ? 135.857 101.691 191.673 1.00 118.41 ? 199 TYR K CE2  1 
ATOM   27991 C CZ   . TYR K  1 199 ? 136.151 103.018 191.466 1.00 120.79 ? 199 TYR K CZ   1 
ATOM   27992 O OH   . TYR K  1 199 ? 137.441 103.381 191.164 1.00 123.09 ? 199 TYR K OH   1 
ATOM   27993 H H    . TYR K  1 199 ? 129.723 101.681 192.605 1.00 119.10 ? 199 TYR K H    1 
ATOM   27994 H HA   . TYR K  1 199 ? 131.264 102.689 190.775 1.00 118.56 ? 199 TYR K HA   1 
ATOM   27995 H HB2  . TYR K  1 199 ? 131.812 102.429 193.112 1.00 118.77 ? 199 TYR K HB2  1 
ATOM   27996 H HB3  . TYR K  1 199 ? 132.190 100.933 192.771 1.00 118.89 ? 199 TYR K HB3  1 
ATOM   27997 H HD1  . TYR K  1 199 ? 133.205 104.247 191.936 1.00 118.03 ? 199 TYR K HD1  1 
ATOM   27998 H HD2  . TYR K  1 199 ? 134.367 100.426 192.115 1.00 118.44 ? 199 TYR K HD2  1 
ATOM   27999 H HE1  . TYR K  1 199 ? 135.370 104.875 191.425 1.00 118.31 ? 199 TYR K HE1  1 
ATOM   28000 H HE2  . TYR K  1 199 ? 136.523 101.045 191.607 1.00 118.29 ? 199 TYR K HE2  1 
ATOM   28001 H HH   . TYR K  1 199 ? 137.935 102.701 191.152 1.00 118.87 ? 199 TYR K HH   1 
ATOM   28002 N N    . ILE K  1 200 ? 131.150 99.486  190.663 1.00 114.81 ? 200 ILE K N    1 
ATOM   28003 C CA   . ILE K  1 200 ? 131.420 98.338  189.802 1.00 113.75 ? 200 ILE K CA   1 
ATOM   28004 C C    . ILE K  1 200 ? 130.717 98.501  188.459 1.00 111.54 ? 200 ILE K C    1 
ATOM   28005 O O    . ILE K  1 200 ? 131.322 98.346  187.385 1.00 109.69 ? 200 ILE K O    1 
ATOM   28006 C CB   . ILE K  1 200 ? 130.990 97.033  190.499 1.00 114.85 ? 200 ILE K CB   1 
ATOM   28007 C CG1  . ILE K  1 200 ? 131.723 96.857  191.834 1.00 115.87 ? 200 ILE K CG1  1 
ATOM   28008 C CG2  . ILE K  1 200 ? 131.231 95.836  189.588 1.00 112.36 ? 200 ILE K CG2  1 
ATOM   28009 C CD1  . ILE K  1 200 ? 133.227 97.021  191.762 1.00 113.58 ? 200 ILE K CD1  1 
ATOM   28010 H H    . ILE K  1 200 ? 130.774 99.289  191.411 1.00 114.65 ? 200 ILE K H    1 
ATOM   28011 H HA   . ILE K  1 200 ? 132.373 98.293  189.628 1.00 113.85 ? 200 ILE K HA   1 
ATOM   28012 H HB   . ILE K  1 200 ? 130.038 97.090  190.678 1.00 114.17 ? 200 ILE K HB   1 
ATOM   28013 H HG12 . ILE K  1 200 ? 131.389 97.511  192.461 1.00 114.40 ? 200 ILE K HG12 1 
ATOM   28014 H HG13 . ILE K  1 200 ? 131.540 95.965  192.170 1.00 114.17 ? 200 ILE K HG13 1 
ATOM   28015 H HG21 . ILE K  1 200 ? 131.129 95.024  190.108 1.00 113.56 ? 200 ILE K HG21 1 
ATOM   28016 H HG22 . ILE K  1 200 ? 130.582 95.850  188.868 1.00 113.36 ? 200 ILE K HG22 1 
ATOM   28017 H HG23 . ILE K  1 200 ? 132.130 95.886  189.226 1.00 113.66 ? 200 ILE K HG23 1 
ATOM   28018 H HD11 . ILE K  1 200 ? 133.615 96.719  192.598 1.00 113.71 ? 200 ILE K HD11 1 
ATOM   28019 H HD12 . ILE K  1 200 ? 133.571 96.492  191.028 1.00 113.61 ? 200 ILE K HD12 1 
ATOM   28020 H HD13 . ILE K  1 200 ? 133.435 97.959  191.624 1.00 113.74 ? 200 ILE K HD13 1 
ATOM   28021 N N    . ILE K  1 201 ? 129.423 98.823  188.511 1.00 109.29 ? 201 ILE K N    1 
ATOM   28022 C CA   . ILE K  1 201 ? 128.614 98.863  187.298 1.00 109.17 ? 201 ILE K CA   1 
ATOM   28023 C C    . ILE K  1 201 ? 129.102 99.954  186.355 1.00 108.33 ? 201 ILE K C    1 
ATOM   28024 O O    . ILE K  1 201 ? 129.170 99.751  185.136 1.00 109.09 ? 201 ILE K O    1 
ATOM   28025 C CB   . ILE K  1 201 ? 127.129 99.051  187.661 1.00 108.20 ? 201 ILE K CB   1 
ATOM   28026 C CG1  . ILE K  1 201 ? 126.662 97.915  188.580 1.00 110.99 ? 201 ILE K CG1  1 
ATOM   28027 C CG2  . ILE K  1 201 ? 126.279 99.118  186.400 1.00 107.76 ? 201 ILE K CG2  1 
ATOM   28028 C CD1  . ILE K  1 201 ? 126.202 96.672  187.855 1.00 108.63 ? 201 ILE K CD1  1 
ATOM   28029 H H    . ILE K  1 201 ? 128.996 99.024  189.231 1.00 109.99 ? 201 ILE K H    1 
ATOM   28030 H HA   . ILE K  1 201 ? 128.701 98.014  186.838 1.00 109.50 ? 201 ILE K HA   1 
ATOM   28031 H HB   . ILE K  1 201 ? 127.037 99.890  188.138 1.00 109.14 ? 201 ILE K HB   1 
ATOM   28032 H HG12 . ILE K  1 201 ? 127.390 97.651  189.163 1.00 109.93 ? 201 ILE K HG12 1 
ATOM   28033 H HG13 . ILE K  1 201 ? 125.920 98.236  189.117 1.00 109.81 ? 201 ILE K HG13 1 
ATOM   28034 H HG21 . ILE K  1 201 ? 125.347 99.003  186.645 1.00 108.93 ? 201 ILE K HG21 1 
ATOM   28035 H HG22 . ILE K  1 201 ? 126.405 99.983  185.980 1.00 109.05 ? 201 ILE K HG22 1 
ATOM   28036 H HG23 . ILE K  1 201 ? 126.552 98.411  185.794 1.00 109.06 ? 201 ILE K HG23 1 
ATOM   28037 H HD11 . ILE K  1 201 ? 126.159 95.939  188.491 1.00 108.95 ? 201 ILE K HD11 1 
ATOM   28038 H HD12 . ILE K  1 201 ? 125.324 96.830  187.475 1.00 109.04 ? 201 ILE K HD12 1 
ATOM   28039 H HD13 . ILE K  1 201 ? 126.838 96.463  187.154 1.00 109.02 ? 201 ILE K HD13 1 
ATOM   28040 N N    . GLN K  1 202 ? 129.432 101.136 186.886 1.00 104.08 ? 202 GLN K N    1 
ATOM   28041 C CA   . GLN K  1 202 ? 129.859 102.205 185.991 1.00 103.23 ? 202 GLN K CA   1 
ATOM   28042 C C    . GLN K  1 202 ? 131.195 101.876 185.333 1.00 106.10 ? 202 GLN K C    1 
ATOM   28043 O O    . GLN K  1 202 ? 131.424 102.234 184.172 1.00 106.22 ? 202 GLN K O    1 
ATOM   28044 C CB   . GLN K  1 202 ? 129.921 103.531 186.755 1.00 102.27 ? 202 GLN K CB   1 
ATOM   28045 C CG   . GLN K  1 202 ? 131.054 103.657 187.770 1.00 104.37 ? 202 GLN K CG   1 
ATOM   28046 C CD   . GLN K  1 202 ? 131.695 105.031 187.763 1.00 105.06 ? 202 GLN K CD   1 
ATOM   28047 O OE1  . GLN K  1 202 ? 131.041 106.032 187.468 1.00 105.81 ? 202 GLN K OE1  1 
ATOM   28048 N NE2  . GLN K  1 202 ? 132.976 105.087 188.106 1.00 104.94 ? 202 GLN K NE2  1 
ATOM   28049 H H    . GLN K  1 202 ? 129.418 101.334 187.723 1.00 105.93 ? 202 GLN K H    1 
ATOM   28050 H HA   . GLN K  1 202 ? 129.200 102.302 185.286 1.00 105.22 ? 202 GLN K HA   1 
ATOM   28051 H HB2  . GLN K  1 202 ? 130.027 104.247 186.112 1.00 104.99 ? 202 GLN K HB2  1 
ATOM   28052 H HB3  . GLN K  1 202 ? 129.085 103.648 187.234 1.00 105.52 ? 202 GLN K HB3  1 
ATOM   28053 H HG2  . GLN K  1 202 ? 130.691 103.508 188.657 1.00 106.21 ? 202 GLN K HG2  1 
ATOM   28054 H HG3  . GLN K  1 202 ? 131.747 103.008 187.590 1.00 105.63 ? 202 GLN K HG3  1 
ATOM   28055 H HE21 . GLN K  1 202 ? 133.398 104.365 188.310 1.00 105.74 ? 202 GLN K HE21 1 
ATOM   28056 H HE22 . GLN K  1 202 ? 133.385 105.842 188.121 1.00 105.28 ? 202 GLN K HE22 1 
ATOM   28057 N N    . VAL K  1 203 ? 132.079 101.172 186.044 1.00 107.49 ? 203 VAL K N    1 
ATOM   28058 C CA   . VAL K  1 203 ? 133.337 100.741 185.441 1.00 104.27 ? 203 VAL K CA   1 
ATOM   28059 C C    . VAL K  1 203 ? 133.060 99.786  184.287 1.00 103.28 ? 203 VAL K C    1 
ATOM   28060 O O    . VAL K  1 203 ? 133.642 99.900  183.198 1.00 103.10 ? 203 VAL K O    1 
ATOM   28061 C CB   . VAL K  1 203 ? 134.244 100.096 186.505 1.00 105.86 ? 203 VAL K CB   1 
ATOM   28062 C CG1  . VAL K  1 203 ? 135.389 99.336  185.850 1.00 106.43 ? 203 VAL K CG1  1 
ATOM   28063 C CG2  . VAL K  1 203 ? 134.771 101.153 187.462 1.00 103.84 ? 203 VAL K CG2  1 
ATOM   28064 H H    . VAL K  1 203 ? 131.973 100.933 186.864 1.00 105.81 ? 203 VAL K H    1 
ATOM   28065 H HA   . VAL K  1 203 ? 133.799 101.515 185.084 1.00 104.64 ? 203 VAL K HA   1 
ATOM   28066 H HB   . VAL K  1 203 ? 133.721 99.461  187.019 1.00 105.57 ? 203 VAL K HB   1 
ATOM   28067 H HG11 . VAL K  1 203 ? 136.087 99.196  186.509 1.00 105.40 ? 203 VAL K HG11 1 
ATOM   28068 H HG12 . VAL K  1 203 ? 135.062 98.479  185.531 1.00 104.88 ? 203 VAL K HG12 1 
ATOM   28069 H HG13 . VAL K  1 203 ? 135.735 99.859  185.110 1.00 105.17 ? 203 VAL K HG13 1 
ATOM   28070 H HG21 . VAL K  1 203 ? 135.242 100.714 188.188 1.00 105.27 ? 203 VAL K HG21 1 
ATOM   28071 H HG22 . VAL K  1 203 ? 135.376 101.740 186.983 1.00 104.76 ? 203 VAL K HG22 1 
ATOM   28072 H HG23 . VAL K  1 203 ? 134.024 101.662 187.813 1.00 105.23 ? 203 VAL K HG23 1 
ATOM   28073 N N    . VAL K  1 204 ? 132.155 98.830  184.515 1.00 99.67  ? 204 VAL K N    1 
ATOM   28074 C CA   . VAL K  1 204 ? 131.794 97.880  183.463 1.00 99.34  ? 204 VAL K CA   1 
ATOM   28075 C C    . VAL K  1 204 ? 131.272 98.624  182.238 1.00 101.66 ? 204 VAL K C    1 
ATOM   28076 O O    . VAL K  1 204 ? 131.669 98.351  181.095 1.00 101.96 ? 204 VAL K O    1 
ATOM   28077 C CB   . VAL K  1 204 ? 130.763 96.865  183.992 1.00 100.24 ? 204 VAL K CB   1 
ATOM   28078 C CG1  . VAL K  1 204 ? 130.213 96.019  182.858 1.00 99.77  ? 204 VAL K CG1  1 
ATOM   28079 C CG2  . VAL K  1 204 ? 131.390 95.985  185.062 1.00 102.75 ? 204 VAL K CG2  1 
ATOM   28080 H H    . VAL K  1 204 ? 131.742 98.711  185.260 1.00 101.61 ? 204 VAL K H    1 
ATOM   28081 H HA   . VAL K  1 204 ? 132.586 97.388  183.197 1.00 101.06 ? 204 VAL K HA   1 
ATOM   28082 H HB   . VAL K  1 204 ? 130.024 97.347  184.395 1.00 101.35 ? 204 VAL K HB   1 
ATOM   28083 H HG11 . VAL K  1 204 ? 129.787 95.232  183.233 1.00 101.02 ? 204 VAL K HG11 1 
ATOM   28084 H HG12 . VAL K  1 204 ? 129.562 96.539  182.359 1.00 100.79 ? 204 VAL K HG12 1 
ATOM   28085 H HG13 . VAL K  1 204 ? 130.943 95.753  182.279 1.00 101.35 ? 204 VAL K HG13 1 
ATOM   28086 H HG21 . VAL K  1 204 ? 130.700 95.427  185.457 1.00 101.63 ? 204 VAL K HG21 1 
ATOM   28087 H HG22 . VAL K  1 204 ? 132.072 95.428  184.654 1.00 101.43 ? 204 VAL K HG22 1 
ATOM   28088 H HG23 . VAL K  1 204 ? 131.788 96.548  185.744 1.00 101.87 ? 204 VAL K HG23 1 
ATOM   28089 N N    . PHE K  1 205 ? 130.369 99.579  182.467 1.00 102.10 ? 205 PHE K N    1 
ATOM   28090 C CA   . PHE K  1 205 ? 129.750 100.299 181.358 1.00 99.55  ? 205 PHE K CA   1 
ATOM   28091 C C    . PHE K  1 205 ? 130.781 101.115 180.590 1.00 98.21  ? 205 PHE K C    1 
ATOM   28092 O O    . PHE K  1 205 ? 130.756 101.152 179.353 1.00 94.81  ? 205 PHE K O    1 
ATOM   28093 C CB   . PHE K  1 205 ? 128.633 101.201 181.884 1.00 96.51  ? 205 PHE K CB   1 
ATOM   28094 C CG   . PHE K  1 205 ? 127.285 100.538 181.928 1.00 98.60  ? 205 PHE K CG   1 
ATOM   28095 C CD1  . PHE K  1 205 ? 126.929 99.734  182.998 1.00 97.32  ? 205 PHE K CD1  1 
ATOM   28096 C CD2  . PHE K  1 205 ? 126.366 100.732 180.912 1.00 100.66 ? 205 PHE K CD2  1 
ATOM   28097 C CE1  . PHE K  1 205 ? 125.690 99.126  183.047 1.00 96.62  ? 205 PHE K CE1  1 
ATOM   28098 C CE2  . PHE K  1 205 ? 125.122 100.127 180.956 1.00 99.47  ? 205 PHE K CE2  1 
ATOM   28099 C CZ   . PHE K  1 205 ? 124.786 99.324  182.026 1.00 97.57  ? 205 PHE K CZ   1 
ATOM   28100 H H    . PHE K  1 205 ? 130.100 99.824  183.246 1.00 99.42  ? 205 PHE K H    1 
ATOM   28101 H HA   . PHE K  1 205 ? 129.355 99.656  180.746 1.00 98.82  ? 205 PHE K HA   1 
ATOM   28102 H HB2  . PHE K  1 205 ? 128.856 101.483 182.785 1.00 98.71  ? 205 PHE K HB2  1 
ATOM   28103 H HB3  . PHE K  1 205 ? 128.562 101.977 181.306 1.00 98.17  ? 205 PHE K HB3  1 
ATOM   28104 H HD1  . PHE K  1 205 ? 127.534 99.595  183.689 1.00 98.85  ? 205 PHE K HD1  1 
ATOM   28105 H HD2  . PHE K  1 205 ? 126.587 101.272 180.187 1.00 98.76  ? 205 PHE K HD2  1 
ATOM   28106 H HE1  . PHE K  1 205 ? 125.465 98.586  183.770 1.00 98.57  ? 205 PHE K HE1  1 
ATOM   28107 H HE2  . PHE K  1 205 ? 124.514 100.261 180.267 1.00 98.62  ? 205 PHE K HE2  1 
ATOM   28108 H HZ   . PHE K  1 205 ? 123.951 98.916  182.058 1.00 98.55  ? 205 PHE K HZ   1 
ATOM   28109 N N    . ARG K  1 206 ? 131.681 101.796 181.304 1.00 99.14  ? 206 ARG K N    1 
ATOM   28110 C CA   . ARG K  1 206 ? 132.715 102.578 180.632 1.00 97.84  ? 206 ARG K CA   1 
ATOM   28111 C C    . ARG K  1 206 ? 133.597 101.684 179.768 1.00 99.15  ? 206 ARG K C    1 
ATOM   28112 O O    . ARG K  1 206 ? 133.912 102.021 178.617 1.00 98.42  ? 206 ARG K O    1 
ATOM   28113 C CB   . ARG K  1 206 ? 133.559 103.316 181.671 1.00 96.96  ? 206 ARG K CB   1 
ATOM   28114 C CG   . ARG K  1 206 ? 134.308 104.520 181.132 1.00 97.14  ? 206 ARG K CG   1 
ATOM   28115 C CD   . ARG K  1 206 ? 134.833 105.394 182.260 1.00 98.96  ? 206 ARG K CD   1 
ATOM   28116 N NE   . ARG K  1 206 ? 135.812 104.689 183.079 1.00 102.19 ? 206 ARG K NE   1 
ATOM   28117 C CZ   . ARG K  1 206 ? 135.949 104.830 184.392 1.00 103.42 ? 206 ARG K CZ   1 
ATOM   28118 N NH1  . ARG K  1 206 ? 135.176 105.648 185.088 1.00 102.36 ? 206 ARG K NH1  1 
ATOM   28119 N NH2  . ARG K  1 206 ? 136.886 104.128 185.025 1.00 100.75 ? 206 ARG K NH2  1 
ATOM   28120 H H    . ARG K  1 206 ? 131.713 101.820 182.163 1.00 99.37  ? 206 ARG K H    1 
ATOM   28121 H HA   . ARG K  1 206 ? 132.295 103.236 180.057 1.00 98.70  ? 206 ARG K HA   1 
ATOM   28122 H HB2  . ARG K  1 206 ? 132.976 103.625 182.382 1.00 98.58  ? 206 ARG K HB2  1 
ATOM   28123 H HB3  . ARG K  1 206 ? 134.215 102.699 182.033 1.00 99.08  ? 206 ARG K HB3  1 
ATOM   28124 H HG2  . ARG K  1 206 ? 135.064 104.216 180.605 1.00 99.00  ? 206 ARG K HG2  1 
ATOM   28125 H HG3  . ARG K  1 206 ? 133.709 105.052 180.586 1.00 98.32  ? 206 ARG K HG3  1 
ATOM   28126 H HD2  . ARG K  1 206 ? 135.261 106.179 181.884 1.00 98.70  ? 206 ARG K HD2  1 
ATOM   28127 H HD3  . ARG K  1 206 ? 134.087 105.656 182.820 1.00 98.92  ? 206 ARG K HD3  1 
ATOM   28128 H HE   . ARG K  1 206 ? 136.296 104.090 182.694 1.00 98.97  ? 206 ARG K HE   1 
ATOM   28129 H HH11 . ARG K  1 206 ? 134.565 106.110 184.698 1.00 99.19  ? 206 ARG K HH11 1 
ATOM   28130 H HH12 . ARG K  1 206 ? 135.286 105.719 185.939 1.00 99.26  ? 206 ARG K HH12 1 
ATOM   28131 H HH21 . ARG K  1 206 ? 137.394 103.593 184.585 1.00 98.94  ? 206 ARG K HH21 1 
ATOM   28132 H HH22 . ARG K  1 206 ? 136.983 104.210 185.876 1.00 99.06  ? 206 ARG K HH22 1 
ATOM   28133 N N    . ASN K  1 207 ? 134.012 100.535 180.313 1.00 98.04  ? 207 ASN K N    1 
ATOM   28134 C CA   . ASN K  1 207 ? 134.802 99.591  179.527 1.00 96.01  ? 207 ASN K CA   1 
ATOM   28135 C C    . ASN K  1 207 ? 134.079 99.220  178.239 1.00 96.36  ? 207 ASN K C    1 
ATOM   28136 O O    . ASN K  1 207 ? 134.654 99.284  177.139 1.00 95.40  ? 207 ASN K O    1 
ATOM   28137 C CB   . ASN K  1 207 ? 135.094 98.340  180.356 1.00 99.00  ? 207 ASN K CB   1 
ATOM   28138 C CG   . ASN K  1 207 ? 136.299 98.508  181.259 1.00 104.22 ? 207 ASN K CG   1 
ATOM   28139 O OD1  . ASN K  1 207 ? 137.388 98.022  180.956 1.00 103.40 ? 207 ASN K OD1  1 
ATOM   28140 N ND2  . ASN K  1 207 ? 136.109 99.197  182.379 1.00 105.55 ? 207 ASN K ND2  1 
ATOM   28141 H H    . ASN K  1 207 ? 133.852 100.286 181.120 1.00 99.39  ? 207 ASN K H    1 
ATOM   28142 H HA   . ASN K  1 207 ? 135.648 100.002 179.292 1.00 98.94  ? 207 ASN K HA   1 
ATOM   28143 H HB2  . ASN K  1 207 ? 134.327 98.145  180.916 1.00 98.99  ? 207 ASN K HB2  1 
ATOM   28144 H HB3  . ASN K  1 207 ? 135.267 97.596  179.760 1.00 99.25  ? 207 ASN K HB3  1 
ATOM   28145 H HD21 . ASN K  1 207 ? 135.332 99.522  182.557 1.00 100.16 ? 207 ASN K HD21 1 
ATOM   28146 H HD22 . ASN K  1 207 ? 136.761 99.319  182.926 1.00 99.93  ? 207 ASN K HD22 1 
ATOM   28147 N N    . ALA K  1 208 ? 132.812 98.813  178.362 1.00 93.14  ? 208 ALA K N    1 
ATOM   28148 C CA   . ALA K  1 208 ? 132.066 98.386  177.184 1.00 91.21  ? 208 ALA K CA   1 
ATOM   28149 C C    . ALA K  1 208 ? 131.975 99.509  176.161 1.00 87.55  ? 208 ALA K C    1 
ATOM   28150 O O    . ALA K  1 208 ? 132.180 99.286  174.960 1.00 84.95  ? 208 ALA K O    1 
ATOM   28151 C CB   . ALA K  1 208 ? 130.671 97.914  177.589 1.00 90.75  ? 208 ALA K CB   1 
ATOM   28152 H H    . ALA K  1 208 ? 132.373 98.776  179.101 1.00 91.36  ? 208 ALA K H    1 
ATOM   28153 H HA   . ALA K  1 208 ? 132.528 97.639  176.771 1.00 90.31  ? 208 ALA K HA   1 
ATOM   28154 H HB1  . ALA K  1 208 ? 130.191 97.630  176.795 1.00 90.12  ? 208 ALA K HB1  1 
ATOM   28155 H HB2  . ALA K  1 208 ? 130.755 97.172  178.207 1.00 90.39  ? 208 ALA K HB2  1 
ATOM   28156 H HB3  . ALA K  1 208 ? 130.201 98.647  178.015 1.00 90.17  ? 208 ALA K HB3  1 
ATOM   28157 N N    . LEU K  1 209 ? 131.664 100.724 176.618 1.00 86.49  ? 209 LEU K N    1 
ATOM   28158 C CA   . LEU K  1 209 ? 131.479 101.832 175.689 1.00 85.82  ? 209 LEU K CA   1 
ATOM   28159 C C    . LEU K  1 209 ? 132.771 102.140 174.947 1.00 84.87  ? 209 LEU K C    1 
ATOM   28160 O O    . LEU K  1 209 ? 132.755 102.398 173.736 1.00 81.84  ? 209 LEU K O    1 
ATOM   28161 C CB   . LEU K  1 209 ? 130.989 103.073 176.436 1.00 84.86  ? 209 LEU K CB   1 
ATOM   28162 C CG   . LEU K  1 209 ? 129.496 103.165 176.756 1.00 88.08  ? 209 LEU K CG   1 
ATOM   28163 C CD1  . LEU K  1 209 ? 129.203 104.428 177.550 1.00 83.55  ? 209 LEU K CD1  1 
ATOM   28164 C CD2  . LEU K  1 209 ? 128.660 103.137 175.486 1.00 84.52  ? 209 LEU K CD2  1 
ATOM   28165 H H    . LEU K  1 209 ? 131.557 100.927 177.447 1.00 85.85  ? 209 LEU K H    1 
ATOM   28166 H HA   . LEU K  1 209 ? 130.810 101.583 175.033 1.00 84.95  ? 209 LEU K HA   1 
ATOM   28167 H HB2  . LEU K  1 209 ? 131.462 103.118 177.282 1.00 85.43  ? 209 LEU K HB2  1 
ATOM   28168 H HB3  . LEU K  1 209 ? 131.216 103.852 175.905 1.00 84.33  ? 209 LEU K HB3  1 
ATOM   28169 H HG   . LEU K  1 209 ? 129.242 102.403 177.300 1.00 86.07  ? 209 LEU K HG   1 
ATOM   28170 H HD11 . LEU K  1 209 ? 128.246 104.499 177.687 1.00 84.44  ? 209 LEU K HD11 1 
ATOM   28171 H HD12 . LEU K  1 209 ? 129.655 104.373 178.407 1.00 85.24  ? 209 LEU K HD12 1 
ATOM   28172 H HD13 . LEU K  1 209 ? 129.526 105.196 177.054 1.00 83.69  ? 209 LEU K HD13 1 
ATOM   28173 H HD21 . LEU K  1 209 ? 127.749 103.388 175.704 1.00 84.83  ? 209 LEU K HD21 1 
ATOM   28174 H HD22 . LEU K  1 209 ? 129.033 103.764 174.848 1.00 84.04  ? 209 LEU K HD22 1 
ATOM   28175 H HD23 . LEU K  1 209 ? 128.674 102.239 175.116 1.00 84.88  ? 209 LEU K HD23 1 
ATOM   28176 N N    . GLU K  1 210 ? 133.909 102.079 175.644 1.00 83.50  ? 210 GLU K N    1 
ATOM   28177 C CA   . GLU K  1 210 ? 135.155 102.460 174.991 1.00 78.95  ? 210 GLU K CA   1 
ATOM   28178 C C    . GLU K  1 210 ? 135.614 101.386 174.013 1.00 80.49  ? 210 GLU K C    1 
ATOM   28179 O O    . GLU K  1 210 ? 136.137 101.702 172.933 1.00 80.02  ? 210 GLU K O    1 
ATOM   28180 C CB   . GLU K  1 210 ? 136.234 102.721 176.041 1.00 82.14  ? 210 GLU K CB   1 
ATOM   28181 C CG   . GLU K  1 210 ? 136.048 104.021 176.813 1.00 86.00  ? 210 GLU K CG   1 
ATOM   28182 C CD   . GLU K  1 210 ? 137.322 104.840 176.920 1.00 86.01  ? 210 GLU K CD   1 
ATOM   28183 O OE1  . GLU K  1 210 ? 138.414 104.294 176.661 1.00 83.63  ? 210 GLU K OE1  1 
ATOM   28184 O OE2  . GLU K  1 210 ? 137.231 106.035 177.270 1.00 84.80  ? 210 GLU K OE2  1 
ATOM   28185 H H    . GLU K  1 210 ? 133.984 101.828 176.463 1.00 83.95  ? 210 GLU K H    1 
ATOM   28186 H HA   . GLU K  1 210 ? 135.015 103.280 174.491 1.00 82.38  ? 210 GLU K HA   1 
ATOM   28187 H HB2  . GLU K  1 210 ? 136.225 101.992 176.683 1.00 83.20  ? 210 GLU K HB2  1 
ATOM   28188 H HB3  . GLU K  1 210 ? 137.092 102.751 175.593 1.00 83.09  ? 210 GLU K HB3  1 
ATOM   28189 H HG2  . GLU K  1 210 ? 135.382 104.563 176.363 1.00 83.20  ? 210 GLU K HG2  1 
ATOM   28190 H HG3  . GLU K  1 210 ? 135.752 103.812 177.713 1.00 84.17  ? 210 GLU K HG3  1 
ATOM   28191 N N    . ILE K  1 211 ? 135.347 100.114 174.325 1.00 83.74  ? 211 ILE K N    1 
ATOM   28192 C CA   . ILE K  1 211 ? 135.697 99.068  173.368 1.00 80.98  ? 211 ILE K CA   1 
ATOM   28193 C C    . ILE K  1 211 ? 134.815 99.176  172.131 1.00 78.58  ? 211 ILE K C    1 
ATOM   28194 O O    . ILE K  1 211 ? 135.294 99.060  170.991 1.00 71.96  ? 211 ILE K O    1 
ATOM   28195 C CB   . ILE K  1 211 ? 135.587 97.681  174.029 1.00 80.69  ? 211 ILE K CB   1 
ATOM   28196 C CG1  . ILE K  1 211 ? 136.716 97.492  175.044 1.00 82.06  ? 211 ILE K CG1  1 
ATOM   28197 C CG2  . ILE K  1 211 ? 135.622 96.584  172.973 1.00 78.40  ? 211 ILE K CG2  1 
ATOM   28198 C CD1  . ILE K  1 211 ? 136.581 96.243  175.893 1.00 83.66  ? 211 ILE K CD1  1 
ATOM   28199 H H    . ILE K  1 211 ? 134.980 99.842  175.053 1.00 81.81  ? 211 ILE K H    1 
ATOM   28200 H HA   . ILE K  1 211 ? 136.618 99.193  173.090 1.00 80.29  ? 211 ILE K HA   1 
ATOM   28201 H HB   . ILE K  1 211 ? 134.739 97.631  174.499 1.00 80.93  ? 211 ILE K HB   1 
ATOM   28202 H HG12 . ILE K  1 211 ? 137.558 97.433  174.566 1.00 80.68  ? 211 ILE K HG12 1 
ATOM   28203 H HG13 . ILE K  1 211 ? 136.733 98.255  175.642 1.00 81.02  ? 211 ILE K HG13 1 
ATOM   28204 H HG21 . ILE K  1 211 ? 135.812 95.735  173.401 1.00 80.40  ? 211 ILE K HG21 1 
ATOM   28205 H HG22 . ILE K  1 211 ? 134.760 96.540  172.531 1.00 80.31  ? 211 ILE K HG22 1 
ATOM   28206 H HG23 . ILE K  1 211 ? 136.317 96.788  172.328 1.00 79.97  ? 211 ILE K HG23 1 
ATOM   28207 H HD11 . ILE K  1 211 ? 136.830 96.453  176.807 1.00 81.42  ? 211 ILE K HD11 1 
ATOM   28208 H HD12 . ILE K  1 211 ? 135.660 95.939  175.862 1.00 80.82  ? 211 ILE K HD12 1 
ATOM   28209 H HD13 . ILE K  1 211 ? 137.166 95.554  175.538 1.00 80.83  ? 211 ILE K HD13 1 
ATOM   28210 N N    . GLY K  1 212 ? 133.519 99.424  172.334 1.00 76.38  ? 212 GLY K N    1 
ATOM   28211 C CA   . GLY K  1 212 ? 132.630 99.602  171.201 1.00 72.98  ? 212 GLY K CA   1 
ATOM   28212 C C    . GLY K  1 212 ? 133.058 100.753 170.315 1.00 70.38  ? 212 GLY K C    1 
ATOM   28213 O O    . GLY K  1 212 ? 133.050 100.641 169.086 1.00 73.65  ? 212 GLY K O    1 
ATOM   28214 H H    . GLY K  1 212 ? 133.141 99.492  173.104 1.00 74.83  ? 212 GLY K H    1 
ATOM   28215 H HA2  . GLY K  1 212 ? 132.618 98.792  170.670 1.00 73.51  ? 212 GLY K HA2  1 
ATOM   28216 H HA3  . GLY K  1 212 ? 131.731 99.775  171.522 1.00 73.37  ? 212 GLY K HA3  1 
ATOM   28217 N N    . PHE K  1 213 ? 133.441 101.877 170.925 1.00 69.15  ? 213 PHE K N    1 
ATOM   28218 C CA   . PHE K  1 213 ? 133.813 103.047 170.137 1.00 69.91  ? 213 PHE K CA   1 
ATOM   28219 C C    . PHE K  1 213 ? 135.102 102.811 169.361 1.00 66.36  ? 213 PHE K C    1 
ATOM   28220 O O    . PHE K  1 213 ? 135.217 103.232 168.204 1.00 61.25  ? 213 PHE K O    1 
ATOM   28221 C CB   . PHE K  1 213 ? 133.940 104.274 171.039 1.00 71.91  ? 213 PHE K CB   1 
ATOM   28222 C CG   . PHE K  1 213 ? 132.650 105.021 171.227 1.00 70.22  ? 213 PHE K CG   1 
ATOM   28223 C CD1  . PHE K  1 213 ? 132.071 105.701 170.169 1.00 67.17  ? 213 PHE K CD1  1 
ATOM   28224 C CD2  . PHE K  1 213 ? 132.016 105.045 172.456 1.00 72.03  ? 213 PHE K CD2  1 
ATOM   28225 C CE1  . PHE K  1 213 ? 130.887 106.388 170.333 1.00 64.63  ? 213 PHE K CE1  1 
ATOM   28226 C CE2  . PHE K  1 213 ? 130.830 105.732 172.624 1.00 71.91  ? 213 PHE K CE2  1 
ATOM   28227 C CZ   . PHE K  1 213 ? 130.266 106.404 171.561 1.00 68.49  ? 213 PHE K CZ   1 
ATOM   28228 H H    . PHE K  1 213 ? 133.493 101.984 171.777 1.00 69.86  ? 213 PHE K H    1 
ATOM   28229 H HA   . PHE K  1 213 ? 133.108 103.222 169.493 1.00 68.53  ? 213 PHE K HA   1 
ATOM   28230 H HB2  . PHE K  1 213 ? 134.249 103.990 171.913 1.00 69.93  ? 213 PHE K HB2  1 
ATOM   28231 H HB3  . PHE K  1 213 ? 134.583 104.885 170.646 1.00 68.41  ? 213 PHE K HB3  1 
ATOM   28232 H HD1  . PHE K  1 213 ? 132.485 105.693 169.337 1.00 67.80  ? 213 PHE K HD1  1 
ATOM   28233 H HD2  . PHE K  1 213 ? 132.393 104.593 173.177 1.00 70.14  ? 213 PHE K HD2  1 
ATOM   28234 H HE1  . PHE K  1 213 ? 130.508 106.841 169.615 1.00 67.28  ? 213 PHE K HE1  1 
ATOM   28235 H HE2  . PHE K  1 213 ? 130.411 105.742 173.455 1.00 70.18  ? 213 PHE K HE2  1 
ATOM   28236 H HZ   . PHE K  1 213 ? 129.467 106.867 171.674 1.00 68.85  ? 213 PHE K HZ   1 
ATOM   28237 N N    . LEU K  1 214 ? 136.083 102.135 169.968 1.00 69.96  ? 214 LEU K N    1 
ATOM   28238 C CA   . LEU K  1 214 ? 137.313 101.839 169.235 1.00 68.57  ? 214 LEU K CA   1 
ATOM   28239 C C    . LEU K  1 214 ? 137.042 100.924 168.044 1.00 65.75  ? 214 LEU K C    1 
ATOM   28240 O O    . LEU K  1 214 ? 137.534 101.164 166.928 1.00 60.92  ? 214 LEU K O    1 
ATOM   28241 C CB   . LEU K  1 214 ? 138.334 101.205 170.180 1.00 69.98  ? 214 LEU K CB   1 
ATOM   28242 C CG   . LEU K  1 214 ? 139.748 100.998 169.635 1.00 67.49  ? 214 LEU K CG   1 
ATOM   28243 C CD1  . LEU K  1 214 ? 140.430 102.326 169.376 1.00 67.72  ? 214 LEU K CD1  1 
ATOM   28244 C CD2  . LEU K  1 214 ? 140.564 100.153 170.601 1.00 67.15  ? 214 LEU K CD2  1 
ATOM   28245 H H    . LEU K  1 214 ? 136.060 101.843 170.777 1.00 68.62  ? 214 LEU K H    1 
ATOM   28246 H HA   . LEU K  1 214 ? 137.686 102.670 168.899 1.00 67.35  ? 214 LEU K HA   1 
ATOM   28247 H HB2  . LEU K  1 214 ? 138.411 101.770 170.965 1.00 68.26  ? 214 LEU K HB2  1 
ATOM   28248 H HB3  . LEU K  1 214 ? 137.999 100.334 170.446 1.00 67.95  ? 214 LEU K HB3  1 
ATOM   28249 H HG   . LEU K  1 214 ? 139.695 100.519 168.793 1.00 67.00  ? 214 LEU K HG   1 
ATOM   28250 H HD11 . LEU K  1 214 ? 141.350 102.161 169.120 1.00 67.40  ? 214 LEU K HD11 1 
ATOM   28251 H HD12 . LEU K  1 214 ? 139.964 102.788 168.662 1.00 67.35  ? 214 LEU K HD12 1 
ATOM   28252 H HD13 . LEU K  1 214 ? 140.403 102.856 170.188 1.00 66.99  ? 214 LEU K HD13 1 
ATOM   28253 H HD21 . LEU K  1 214 ? 141.451 100.020 170.233 1.00 67.17  ? 214 LEU K HD21 1 
ATOM   28254 H HD22 . LEU K  1 214 ? 140.626 100.618 171.451 1.00 67.22  ? 214 LEU K HD22 1 
ATOM   28255 H HD23 . LEU K  1 214 ? 140.124 99.298  170.724 1.00 67.08  ? 214 LEU K HD23 1 
ATOM   28256 N N    . VAL K  1 215 ? 136.241 99.876  168.255 1.00 63.39  ? 215 VAL K N    1 
ATOM   28257 C CA   . VAL K  1 215 ? 135.899 98.984  167.149 1.00 59.26  ? 215 VAL K CA   1 
ATOM   28258 C C    . VAL K  1 215 ? 135.172 99.747  166.047 1.00 58.01  ? 215 VAL K C    1 
ATOM   28259 O O    . VAL K  1 215 ? 135.455 99.566  164.854 1.00 54.23  ? 215 VAL K O    1 
ATOM   28260 C CB   . VAL K  1 215 ? 135.068 97.792  167.657 1.00 56.29  ? 215 VAL K CB   1 
ATOM   28261 C CG1  . VAL K  1 215 ? 134.529 96.984  166.487 1.00 55.40  ? 215 VAL K CG1  1 
ATOM   28262 C CG2  . VAL K  1 215 ? 135.910 96.913  168.565 1.00 60.25  ? 215 VAL K CG2  1 
ATOM   28263 H H    . VAL K  1 215 ? 135.892 99.663  169.013 1.00 61.58  ? 215 VAL K H    1 
ATOM   28264 H HA   . VAL K  1 215 ? 136.719 98.631  166.770 1.00 59.98  ? 215 VAL K HA   1 
ATOM   28265 H HB   . VAL K  1 215 ? 134.314 98.124  168.170 1.00 60.37  ? 215 VAL K HB   1 
ATOM   28266 H HG11 . VAL K  1 215 ? 134.249 96.113  166.811 1.00 59.54  ? 215 VAL K HG11 1 
ATOM   28267 H HG12 . VAL K  1 215 ? 133.772 97.449  166.098 1.00 59.74  ? 215 VAL K HG12 1 
ATOM   28268 H HG13 . VAL K  1 215 ? 135.232 96.879  165.827 1.00 59.23  ? 215 VAL K HG13 1 
ATOM   28269 H HG21 . VAL K  1 215 ? 135.365 96.176  168.884 1.00 60.08  ? 215 VAL K HG21 1 
ATOM   28270 H HG22 . VAL K  1 215 ? 136.665 96.572  168.060 1.00 60.10  ? 215 VAL K HG22 1 
ATOM   28271 H HG23 . VAL K  1 215 ? 136.225 97.441  169.316 1.00 61.40  ? 215 VAL K HG23 1 
ATOM   28272 N N    . GLY K  1 216 ? 134.214 100.598 166.423 1.00 60.86  ? 216 GLY K N    1 
ATOM   28273 C CA   . GLY K  1 216 ? 133.498 101.365 165.420 1.00 50.94  ? 216 GLY K CA   1 
ATOM   28274 C C    . GLY K  1 216 ? 134.396 102.300 164.636 1.00 52.41  ? 216 GLY K C    1 
ATOM   28275 O O    . GLY K  1 216 ? 134.221 102.470 163.430 1.00 52.54  ? 216 GLY K O    1 
ATOM   28276 H H    . GLY K  1 216 ? 133.970 100.743 167.235 1.00 58.83  ? 216 GLY K H    1 
ATOM   28277 H HA2  . GLY K  1 216 ? 133.069 100.759 164.797 1.00 55.75  ? 216 GLY K HA2  1 
ATOM   28278 H HA3  . GLY K  1 216 ? 132.809 101.895 165.853 1.00 56.10  ? 216 GLY K HA3  1 
ATOM   28279 N N    . GLN K  1 217 ? 135.350 102.942 165.311 1.00 59.91  ? 217 GLN K N    1 
ATOM   28280 C CA   . GLN K  1 217 ? 136.309 103.787 164.605 1.00 56.89  ? 217 GLN K CA   1 
ATOM   28281 C C    . GLN K  1 217 ? 137.076 102.985 163.561 1.00 53.15  ? 217 GLN K C    1 
ATOM   28282 O O    . GLN K  1 217 ? 137.182 103.388 162.392 1.00 46.62  ? 217 GLN K O    1 
ATOM   28283 C CB   . GLN K  1 217 ? 137.273 104.441 165.593 1.00 56.25  ? 217 GLN K CB   1 
ATOM   28284 C CG   . GLN K  1 217 ? 138.147 105.510 164.958 1.00 49.72  ? 217 GLN K CG   1 
ATOM   28285 C CD   . GLN K  1 217 ? 139.059 106.193 165.953 1.00 53.72  ? 217 GLN K CD   1 
ATOM   28286 O OE1  . GLN K  1 217 ? 138.677 106.438 167.096 1.00 56.08  ? 217 GLN K OE1  1 
ATOM   28287 N NE2  . GLN K  1 217 ? 140.271 106.513 165.521 1.00 56.27  ? 217 GLN K NE2  1 
ATOM   28288 H H    . GLN K  1 217 ? 135.464 102.905 166.163 1.00 56.55  ? 217 GLN K H    1 
ATOM   28289 H HA   . GLN K  1 217 ? 135.828 104.493 164.145 1.00 54.90  ? 217 GLN K HA   1 
ATOM   28290 H HB2  . GLN K  1 217 ? 136.761 104.857 166.304 1.00 56.32  ? 217 GLN K HB2  1 
ATOM   28291 H HB3  . GLN K  1 217 ? 137.856 103.759 165.961 1.00 55.44  ? 217 GLN K HB3  1 
ATOM   28292 H HG2  . GLN K  1 217 ? 138.702 105.101 164.276 1.00 53.83  ? 217 GLN K HG2  1 
ATOM   28293 H HG3  . GLN K  1 217 ? 137.577 106.187 164.559 1.00 54.40  ? 217 GLN K HG3  1 
ATOM   28294 H HE21 . GLN K  1 217 ? 140.502 106.327 164.714 1.00 54.88  ? 217 GLN K HE21 1 
ATOM   28295 H HE22 . GLN K  1 217 ? 140.827 106.903 166.047 1.00 54.85  ? 217 GLN K HE22 1 
ATOM   28296 N N    . TYR K  1 218 ? 137.603 101.824 163.968 1.00 62.05  ? 218 TYR K N    1 
ATOM   28297 C CA   . TYR K  1 218 ? 138.341 100.978 163.032 1.00 61.80  ? 218 TYR K CA   1 
ATOM   28298 C C    . TYR K  1 218 ? 137.483 100.575 161.841 1.00 59.83  ? 218 TYR K C    1 
ATOM   28299 O O    . TYR K  1 218 ? 137.958 100.563 160.701 1.00 52.26  ? 218 TYR K O    1 
ATOM   28300 C CB   . TYR K  1 218 ? 138.862 99.729  163.743 1.00 67.34  ? 218 TYR K CB   1 
ATOM   28301 C CG   . TYR K  1 218 ? 139.470 98.716  162.798 1.00 60.50  ? 218 TYR K CG   1 
ATOM   28302 C CD1  . TYR K  1 218 ? 140.693 98.953  162.189 1.00 57.86  ? 218 TYR K CD1  1 
ATOM   28303 C CD2  . TYR K  1 218 ? 138.819 97.523  162.514 1.00 59.16  ? 218 TYR K CD2  1 
ATOM   28304 C CE1  . TYR K  1 218 ? 141.252 98.030  161.325 1.00 62.86  ? 218 TYR K CE1  1 
ATOM   28305 C CE2  . TYR K  1 218 ? 139.369 96.595  161.651 1.00 61.60  ? 218 TYR K CE2  1 
ATOM   28306 C CZ   . TYR K  1 218 ? 140.585 96.854  161.060 1.00 66.48  ? 218 TYR K CZ   1 
ATOM   28307 O OH   . TYR K  1 218 ? 141.138 95.933  160.199 1.00 70.96  ? 218 TYR K OH   1 
ATOM   28308 H H    . TYR K  1 218 ? 137.547 101.510 164.767 1.00 60.96  ? 218 TYR K H    1 
ATOM   28309 H HA   . TYR K  1 218 ? 139.105 101.470 162.697 1.00 60.55  ? 218 TYR K HA   1 
ATOM   28310 H HB2  . TYR K  1 218 ? 139.543 99.990  164.383 1.00 62.14  ? 218 TYR K HB2  1 
ATOM   28311 H HB3  . TYR K  1 218 ? 138.125 99.300  164.204 1.00 62.07  ? 218 TYR K HB3  1 
ATOM   28312 H HD1  . TYR K  1 218 ? 141.145 99.746  162.366 1.00 60.32  ? 218 TYR K HD1  1 
ATOM   28313 H HD2  . TYR K  1 218 ? 137.996 97.345  162.911 1.00 60.89  ? 218 TYR K HD2  1 
ATOM   28314 H HE1  . TYR K  1 218 ? 142.072 98.202  160.924 1.00 61.46  ? 218 TYR K HE1  1 
ATOM   28315 H HE2  . TYR K  1 218 ? 138.921 95.801  161.470 1.00 61.02  ? 218 TYR K HE2  1 
ATOM   28316 H HH   . TYR K  1 218 ? 141.899 96.190  159.955 1.00 62.29  ? 218 TYR K HH   1 
ATOM   28317 N N    . PHE K  1 219 ? 136.217 100.241 162.084 1.00 62.89  ? 219 PHE K N    1 
ATOM   28318 C CA   . PHE K  1 219 ? 135.349 99.786  161.002 1.00 56.92  ? 219 PHE K CA   1 
ATOM   28319 C C    . PHE K  1 219 ? 134.871 100.930 160.115 1.00 60.00  ? 219 PHE K C    1 
ATOM   28320 O O    . PHE K  1 219 ? 134.577 100.708 158.936 1.00 60.08  ? 219 PHE K O    1 
ATOM   28321 C CB   . PHE K  1 219 ? 134.158 99.015  161.571 1.00 58.75  ? 219 PHE K CB   1 
ATOM   28322 C CG   . PHE K  1 219 ? 134.417 97.543  161.732 1.00 56.66  ? 219 PHE K CG   1 
ATOM   28323 C CD1  . PHE K  1 219 ? 134.681 96.749  160.627 1.00 58.70  ? 219 PHE K CD1  1 
ATOM   28324 C CD2  . PHE K  1 219 ? 134.413 96.955  162.984 1.00 58.34  ? 219 PHE K CD2  1 
ATOM   28325 C CE1  . PHE K  1 219 ? 134.927 95.399  160.769 1.00 62.03  ? 219 PHE K CE1  1 
ATOM   28326 C CE2  . PHE K  1 219 ? 134.658 95.602  163.131 1.00 62.33  ? 219 PHE K CE2  1 
ATOM   28327 C CZ   . PHE K  1 219 ? 134.916 94.826  162.022 1.00 62.31  ? 219 PHE K CZ   1 
ATOM   28328 H H    . PHE K  1 219 ? 135.841 100.267 162.857 1.00 60.04  ? 219 PHE K H    1 
ATOM   28329 H HA   . PHE K  1 219 ? 135.855 99.179  160.440 1.00 59.05  ? 219 PHE K HA   1 
ATOM   28330 H HB2  . PHE K  1 219 ? 133.939 99.374  162.446 1.00 59.69  ? 219 PHE K HB2  1 
ATOM   28331 H HB3  . PHE K  1 219 ? 133.401 99.120  160.974 1.00 59.40  ? 219 PHE K HB3  1 
ATOM   28332 H HD1  . PHE K  1 219 ? 134.690 97.131  159.779 1.00 59.44  ? 219 PHE K HD1  1 
ATOM   28333 H HD2  . PHE K  1 219 ? 134.240 97.474  163.736 1.00 59.58  ? 219 PHE K HD2  1 
ATOM   28334 H HE1  . PHE K  1 219 ? 135.099 94.876  160.021 1.00 59.91  ? 219 PHE K HE1  1 
ATOM   28335 H HE2  . PHE K  1 219 ? 134.650 95.218  163.977 1.00 60.31  ? 219 PHE K HE2  1 
ATOM   28336 H HZ   . PHE K  1 219 ? 135.080 93.916  162.120 1.00 59.81  ? 219 PHE K HZ   1 
ATOM   28337 N N    . LEU K  1 220 ? 134.788 102.150 160.651 1.00 63.17  ? 220 LEU K N    1 
ATOM   28338 C CA   . LEU K  1 220 ? 134.317 103.283 159.862 1.00 51.92  ? 220 LEU K CA   1 
ATOM   28339 C C    . LEU K  1 220 ? 135.415 103.891 158.995 1.00 52.30  ? 220 LEU K C    1 
ATOM   28340 O O    . LEU K  1 220 ? 135.157 104.232 157.836 1.00 50.39  ? 220 LEU K O    1 
ATOM   28341 C CB   . LEU K  1 220 ? 133.738 104.361 160.779 1.00 51.76  ? 220 LEU K CB   1 
ATOM   28342 C CG   . LEU K  1 220 ? 132.225 104.366 160.999 1.00 56.68  ? 220 LEU K CG   1 
ATOM   28343 C CD1  . LEU K  1 220 ? 131.855 105.414 162.032 1.00 58.08  ? 220 LEU K CD1  1 
ATOM   28344 C CD2  . LEU K  1 220 ? 131.484 104.623 159.698 1.00 55.61  ? 220 LEU K CD2  1 
ATOM   28345 H H    . LEU K  1 220 ? 134.998 102.341 161.463 1.00 57.03  ? 220 LEU K H    1 
ATOM   28346 H HA   . LEU K  1 220 ? 133.613 102.976 159.274 1.00 54.10  ? 220 LEU K HA   1 
ATOM   28347 H HB2  . LEU K  1 220 ? 134.151 104.268 161.651 1.00 55.53  ? 220 LEU K HB2  1 
ATOM   28348 H HB3  . LEU K  1 220 ? 133.973 105.226 160.408 1.00 54.89  ? 220 LEU K HB3  1 
ATOM   28349 H HG   . LEU K  1 220 ? 131.950 103.499 161.339 1.00 55.90  ? 220 LEU K HG   1 
ATOM   28350 H HD11 . LEU K  1 220 ? 131.183 106.003 161.656 1.00 55.27  ? 220 LEU K HD11 1 
ATOM   28351 H HD12 . LEU K  1 220 ? 131.504 104.972 162.820 1.00 56.24  ? 220 LEU K HD12 1 
ATOM   28352 H HD13 . LEU K  1 220 ? 132.648 105.923 162.263 1.00 54.47  ? 220 LEU K HD13 1 
ATOM   28353 H HD21 . LEU K  1 220 ? 130.541 104.743 159.891 1.00 55.49  ? 220 LEU K HD21 1 
ATOM   28354 H HD22 . LEU K  1 220 ? 131.842 105.424 159.284 1.00 54.68  ? 220 LEU K HD22 1 
ATOM   28355 H HD23 . LEU K  1 220 ? 131.603 103.863 159.108 1.00 55.48  ? 220 LEU K HD23 1 
ATOM   28356 N N    . TYR K  1 221 ? 136.640 104.035 159.512 1.00 46.50  ? 221 TYR K N    1 
ATOM   28357 C CA   . TYR K  1 221 ? 137.631 104.858 158.823 1.00 44.34  ? 221 TYR K CA   1 
ATOM   28358 C C    . TYR K  1 221 ? 138.887 104.117 158.389 1.00 45.21  ? 221 TYR K C    1 
ATOM   28359 O O    . TYR K  1 221 ? 139.518 104.539 157.419 1.00 36.22  ? 221 TYR K O    1 
ATOM   28360 C CB   . TYR K  1 221 ? 138.047 106.044 159.708 1.00 45.73  ? 221 TYR K CB   1 
ATOM   28361 C CG   . TYR K  1 221 ? 136.901 106.949 160.093 1.00 40.82  ? 221 TYR K CG   1 
ATOM   28362 C CD1  . TYR K  1 221 ? 136.082 107.501 159.120 1.00 46.21  ? 221 TYR K CD1  1 
ATOM   28363 C CD2  . TYR K  1 221 ? 136.635 107.250 161.420 1.00 45.11  ? 221 TYR K CD2  1 
ATOM   28364 C CE1  . TYR K  1 221 ? 135.031 108.328 159.454 1.00 41.87  ? 221 TYR K CE1  1 
ATOM   28365 C CE2  . TYR K  1 221 ? 135.583 108.080 161.764 1.00 45.29  ? 221 TYR K CE2  1 
ATOM   28366 C CZ   . TYR K  1 221 ? 134.786 108.613 160.775 1.00 41.95  ? 221 TYR K CZ   1 
ATOM   28367 O OH   . TYR K  1 221 ? 133.740 109.442 161.101 1.00 43.86  ? 221 TYR K OH   1 
ATOM   28368 H H    . TYR K  1 221 ? 136.914 103.674 160.243 1.00 47.11  ? 221 TYR K H    1 
ATOM   28369 H HA   . TYR K  1 221 ? 137.230 105.227 158.022 1.00 45.29  ? 221 TYR K HA   1 
ATOM   28370 H HB2  . TYR K  1 221 ? 138.442 105.700 160.525 1.00 46.44  ? 221 TYR K HB2  1 
ATOM   28371 H HB3  . TYR K  1 221 ? 138.700 106.578 159.229 1.00 45.78  ? 221 TYR K HB3  1 
ATOM   28372 H HD1  . TYR K  1 221 ? 136.245 107.309 158.225 1.00 46.06  ? 221 TYR K HD1  1 
ATOM   28373 H HD2  . TYR K  1 221 ? 137.172 106.892 162.089 1.00 46.66  ? 221 TYR K HD2  1 
ATOM   28374 H HE1  . TYR K  1 221 ? 134.494 108.689 158.787 1.00 43.84  ? 221 TYR K HE1  1 
ATOM   28375 H HE2  . TYR K  1 221 ? 135.415 108.277 162.658 1.00 46.34  ? 221 TYR K HE2  1 
ATOM   28376 H HH   . TYR K  1 221 ? 133.376 109.726 160.399 1.00 44.57  ? 221 TYR K HH   1 
ATOM   28377 N N    . GLY K  1 222 ? 139.264 103.035 159.057 1.00 51.75  ? 222 GLY K N    1 
ATOM   28378 C CA   . GLY K  1 222 ? 140.524 102.382 158.761 1.00 51.17  ? 222 GLY K CA   1 
ATOM   28379 C C    . GLY K  1 222 ? 141.745 103.106 159.289 1.00 50.04  ? 222 GLY K C    1 
ATOM   28380 O O    . GLY K  1 222 ? 141.704 103.689 160.375 1.00 50.11  ? 222 GLY K O    1 
ATOM   28381 H H    . GLY K  1 222 ? 138.809 102.663 159.685 1.00 51.83  ? 222 GLY K H    1 
ATOM   28382 H HA2  . GLY K  1 222 ? 140.514 101.492 159.147 1.00 52.43  ? 222 GLY K HA2  1 
ATOM   28383 H HA3  . GLY K  1 222 ? 140.617 102.292 157.800 1.00 50.61  ? 222 GLY K HA3  1 
ATOM   28384 N N    . PHE K  1 223 ? 142.840 103.081 158.521 1.00 54.59  ? 223 PHE K N    1 
ATOM   28385 C CA   . PHE K  1 223 ? 144.107 103.640 158.977 1.00 55.26  ? 223 PHE K CA   1 
ATOM   28386 C C    . PHE K  1 223 ? 144.705 104.672 158.025 1.00 54.30  ? 223 PHE K C    1 
ATOM   28387 O O    . PHE K  1 223 ? 145.842 105.104 158.249 1.00 53.20  ? 223 PHE K O    1 
ATOM   28388 C CB   . PHE K  1 223 ? 145.125 102.513 159.195 1.00 55.19  ? 223 PHE K CB   1 
ATOM   28389 C CG   . PHE K  1 223 ? 144.831 101.656 160.391 1.00 60.23  ? 223 PHE K CG   1 
ATOM   28390 C CD1  . PHE K  1 223 ? 144.802 102.196 161.663 1.00 62.60  ? 223 PHE K CD1  1 
ATOM   28391 C CD2  . PHE K  1 223 ? 144.582 100.303 160.236 1.00 57.46  ? 223 PHE K CD2  1 
ATOM   28392 C CE1  . PHE K  1 223 ? 144.527 101.403 162.760 1.00 62.95  ? 223 PHE K CE1  1 
ATOM   28393 C CE2  . PHE K  1 223 ? 144.310 99.506  161.327 1.00 59.78  ? 223 PHE K CE2  1 
ATOM   28394 C CZ   . PHE K  1 223 ? 144.281 100.055 162.589 1.00 59.96  ? 223 PHE K CZ   1 
ATOM   28395 H H    . PHE K  1 223 ? 142.871 102.743 157.731 1.00 56.81  ? 223 PHE K H    1 
ATOM   28396 H HA   . PHE K  1 223 ? 143.968 104.080 159.830 1.00 56.87  ? 223 PHE K HA   1 
ATOM   28397 H HB2  . PHE K  1 223 ? 145.134 101.940 158.412 1.00 56.50  ? 223 PHE K HB2  1 
ATOM   28398 H HB3  . PHE K  1 223 ? 146.003 102.906 159.325 1.00 56.91  ? 223 PHE K HB3  1 
ATOM   28399 H HD1  . PHE K  1 223 ? 144.966 103.104 161.783 1.00 57.67  ? 223 PHE K HD1  1 
ATOM   28400 H HD2  . PHE K  1 223 ? 144.600 99.928  159.385 1.00 56.82  ? 223 PHE K HD2  1 
ATOM   28401 H HE1  . PHE K  1 223 ? 144.508 101.774 163.612 1.00 58.03  ? 223 PHE K HE1  1 
ATOM   28402 H HE2  . PHE K  1 223 ? 144.145 98.599  161.210 1.00 57.96  ? 223 PHE K HE2  1 
ATOM   28403 H HZ   . PHE K  1 223 ? 144.098 99.519  163.327 1.00 57.54  ? 223 PHE K HZ   1 
ATOM   28404 N N    . SER K  1 224 ? 143.994 105.084 156.979 1.00 47.66  ? 224 SER K N    1 
ATOM   28405 C CA   . SER K  1 224 ? 144.561 106.062 156.060 1.00 36.28  ? 224 SER K CA   1 
ATOM   28406 C C    . SER K  1 224 ? 143.458 106.808 155.326 1.00 41.05  ? 224 SER K C    1 
ATOM   28407 O O    . SER K  1 224 ? 142.324 106.334 155.211 1.00 49.85  ? 224 SER K O    1 
ATOM   28408 C CB   . SER K  1 224 ? 145.497 105.393 155.049 1.00 44.80  ? 224 SER K CB   1 
ATOM   28409 O OG   . SER K  1 224 ? 144.760 104.677 154.074 1.00 49.72  ? 224 SER K OG   1 
ATOM   28410 H H    . SER K  1 224 ? 143.199 104.818 156.783 1.00 47.02  ? 224 SER K H    1 
ATOM   28411 H HA   . SER K  1 224 ? 145.078 106.709 156.564 1.00 44.07  ? 224 SER K HA   1 
ATOM   28412 H HB2  . SER K  1 224 ? 146.024 106.077 154.604 1.00 44.64  ? 224 SER K HB2  1 
ATOM   28413 H HB3  . SER K  1 224 ? 146.083 104.777 155.518 1.00 46.67  ? 224 SER K HB3  1 
ATOM   28414 H HG   . SER K  1 224 ? 145.284 104.298 153.538 1.00 46.41  ? 224 SER K HG   1 
ATOM   28415 N N    . VAL K  1 225 ? 143.818 107.990 154.833 1.00 41.90  ? 225 VAL K N    1 
ATOM   28416 C CA   . VAL K  1 225 ? 142.960 108.814 153.984 1.00 35.99  ? 225 VAL K CA   1 
ATOM   28417 C C    . VAL K  1 225 ? 143.670 108.982 152.645 1.00 37.74  ? 225 VAL K C    1 
ATOM   28418 O O    . VAL K  1 225 ? 144.693 109.677 152.581 1.00 44.21  ? 225 VAL K O    1 
ATOM   28419 C CB   . VAL K  1 225 ? 142.665 110.175 154.632 1.00 27.42  ? 225 VAL K CB   1 
ATOM   28420 C CG1  . VAL K  1 225 ? 141.866 111.055 153.687 1.00 28.25  ? 225 VAL K CG1  1 
ATOM   28421 C CG2  . VAL K  1 225 ? 141.921 109.986 155.940 1.00 36.12  ? 225 VAL K CG2  1 
ATOM   28422 H H    . VAL K  1 225 ? 144.584 108.349 154.986 1.00 39.22  ? 225 VAL K H    1 
ATOM   28423 H HA   . VAL K  1 225 ? 142.114 108.362 153.850 1.00 36.98  ? 225 VAL K HA   1 
ATOM   28424 H HB   . VAL K  1 225 ? 143.504 110.623 154.826 1.00 36.34  ? 225 VAL K HB   1 
ATOM   28425 H HG11 . VAL K  1 225 ? 141.522 111.815 154.181 1.00 36.43  ? 225 VAL K HG11 1 
ATOM   28426 H HG12 . VAL K  1 225 ? 142.445 111.362 152.972 1.00 35.52  ? 225 VAL K HG12 1 
ATOM   28427 H HG13 . VAL K  1 225 ? 141.131 110.538 153.323 1.00 36.61  ? 225 VAL K HG13 1 
ATOM   28428 H HG21 . VAL K  1 225 ? 141.723 110.857 156.319 1.00 37.47  ? 225 VAL K HG21 1 
ATOM   28429 H HG22 . VAL K  1 225 ? 141.096 109.507 155.764 1.00 37.31  ? 225 VAL K HG22 1 
ATOM   28430 H HG23 . VAL K  1 225 ? 142.478 109.477 156.550 1.00 37.29  ? 225 VAL K HG23 1 
ATOM   28431 N N    . PRO K  1 226 ? 143.184 108.386 151.559 1.00 38.04  ? 226 PRO K N    1 
ATOM   28432 C CA   . PRO K  1 226 ? 143.862 108.546 150.270 1.00 33.81  ? 226 PRO K CA   1 
ATOM   28433 C C    . PRO K  1 226 ? 143.586 109.900 149.634 1.00 35.21  ? 226 PRO K C    1 
ATOM   28434 O O    . PRO K  1 226 ? 142.600 110.576 149.929 1.00 44.93  ? 226 PRO K O    1 
ATOM   28435 C CB   . PRO K  1 226 ? 143.280 107.414 149.416 1.00 38.10  ? 226 PRO K CB   1 
ATOM   28436 C CG   . PRO K  1 226 ? 141.972 107.096 150.038 1.00 39.87  ? 226 PRO K CG   1 
ATOM   28437 C CD   . PRO K  1 226 ? 142.097 107.395 151.497 1.00 43.81  ? 226 PRO K CD   1 
ATOM   28438 H HA   . PRO K  1 226 ? 144.818 108.420 150.369 1.00 37.60  ? 226 PRO K HA   1 
ATOM   28439 H HB2  . PRO K  1 226 ? 143.162 107.718 148.503 1.00 37.16  ? 226 PRO K HB2  1 
ATOM   28440 H HB3  . PRO K  1 226 ? 143.870 106.644 149.449 1.00 38.04  ? 226 PRO K HB3  1 
ATOM   28441 H HG2  . PRO K  1 226 ? 141.283 107.649 149.637 1.00 37.06  ? 226 PRO K HG2  1 
ATOM   28442 H HG3  . PRO K  1 226 ? 141.773 106.156 149.901 1.00 38.25  ? 226 PRO K HG3  1 
ATOM   28443 H HD2  . PRO K  1 226 ? 141.271 107.776 151.832 1.00 38.37  ? 226 PRO K HD2  1 
ATOM   28444 H HD3  . PRO K  1 226 ? 142.342 106.592 151.985 1.00 38.71  ? 226 PRO K HD3  1 
ATOM   28445 N N    . GLY K  1 227 ? 144.500 110.285 148.738 1.00 29.74  ? 227 GLY K N    1 
ATOM   28446 C CA   . GLY K  1 227 ? 144.387 111.546 148.027 1.00 21.82  ? 227 GLY K CA   1 
ATOM   28447 C C    . GLY K  1 227 ? 143.434 111.544 146.853 1.00 18.58  ? 227 GLY K C    1 
ATOM   28448 O O    . GLY K  1 227 ? 142.940 112.611 146.477 1.00 32.15  ? 227 GLY K O    1 
ATOM   28449 H H    . GLY K  1 227 ? 145.197 109.827 148.529 1.00 30.17  ? 227 GLY K H    1 
ATOM   28450 H HA2  . GLY K  1 227 ? 144.088 112.229 148.648 1.00 28.36  ? 227 GLY K HA2  1 
ATOM   28451 H HA3  . GLY K  1 227 ? 145.262 111.802 147.700 1.00 28.80  ? 227 GLY K HA3  1 
ATOM   28452 N N    . LEU K  1 228 ? 143.170 110.386 146.256 1.00 27.19  ? 228 LEU K N    1 
ATOM   28453 C CA   . LEU K  1 228 ? 142.222 110.274 145.157 1.00 31.88  ? 228 LEU K CA   1 
ATOM   28454 C C    . LEU K  1 228 ? 141.013 109.444 145.568 1.00 37.79  ? 228 LEU K C    1 
ATOM   28455 O O    . LEU K  1 228 ? 141.108 108.547 146.411 1.00 41.83  ? 228 LEU K O    1 
ATOM   28456 C CB   . LEU K  1 228 ? 142.875 109.641 143.926 1.00 34.27  ? 228 LEU K CB   1 
ATOM   28457 C CG   . LEU K  1 228 ? 144.198 110.259 143.477 1.00 43.21  ? 228 LEU K CG   1 
ATOM   28458 C CD1  . LEU K  1 228 ? 144.973 109.293 142.595 1.00 39.74  ? 228 LEU K CD1  1 
ATOM   28459 C CD2  . LEU K  1 228 ? 143.944 111.565 142.748 1.00 40.10  ? 228 LEU K CD2  1 
ATOM   28460 H H    . LEU K  1 228 ? 143.534 109.638 146.474 1.00 34.38  ? 228 LEU K H    1 
ATOM   28461 H HA   . LEU K  1 228 ? 141.910 111.158 144.909 1.00 33.66  ? 228 LEU K HA   1 
ATOM   28462 H HB2  . LEU K  1 228 ? 143.043 108.704 144.117 1.00 34.88  ? 228 LEU K HB2  1 
ATOM   28463 H HB3  . LEU K  1 228 ? 142.257 109.711 143.182 1.00 33.79  ? 228 LEU K HB3  1 
ATOM   28464 H HG   . LEU K  1 228 ? 144.743 110.451 144.256 1.00 35.69  ? 228 LEU K HG   1 
ATOM   28465 H HD11 . LEU K  1 228 ? 145.831 109.688 142.372 1.00 34.70  ? 228 LEU K HD11 1 
ATOM   28466 H HD12 . LEU K  1 228 ? 145.108 108.463 143.079 1.00 35.20  ? 228 LEU K HD12 1 
ATOM   28467 H HD13 . LEU K  1 228 ? 144.465 109.126 141.785 1.00 35.37  ? 228 LEU K HD13 1 
ATOM   28468 H HD21 . LEU K  1 228 ? 144.794 111.945 142.475 1.00 35.69  ? 228 LEU K HD21 1 
ATOM   28469 H HD22 . LEU K  1 228 ? 143.394 111.390 141.968 1.00 35.04  ? 228 LEU K HD22 1 
ATOM   28470 H HD23 . LEU K  1 228 ? 143.485 112.173 143.347 1.00 34.71  ? 228 LEU K HD23 1 
ATOM   28471 N N    . TYR K  1 229 ? 139.871 109.759 144.959 1.00 26.97  ? 229 TYR K N    1 
ATOM   28472 C CA   . TYR K  1 229 ? 138.640 109.010 145.156 1.00 25.40  ? 229 TYR K CA   1 
ATOM   28473 C C    . TYR K  1 229 ? 137.923 108.859 143.823 1.00 26.91  ? 229 TYR K C    1 
ATOM   28474 O O    . TYR K  1 229 ? 137.854 109.805 143.036 1.00 42.09  ? 229 TYR K O    1 
ATOM   28475 C CB   . TYR K  1 229 ? 137.716 109.685 146.176 1.00 30.44  ? 229 TYR K CB   1 
ATOM   28476 C CG   . TYR K  1 229 ? 136.435 108.917 146.406 1.00 39.57  ? 229 TYR K CG   1 
ATOM   28477 C CD1  . TYR K  1 229 ? 136.433 107.742 147.147 1.00 39.24  ? 229 TYR K CD1  1 
ATOM   28478 C CD2  . TYR K  1 229 ? 135.228 109.364 145.888 1.00 36.72  ? 229 TYR K CD2  1 
ATOM   28479 C CE1  . TYR K  1 229 ? 135.267 107.030 147.355 1.00 36.32  ? 229 TYR K CE1  1 
ATOM   28480 C CE2  . TYR K  1 229 ? 134.057 108.661 146.095 1.00 32.09  ? 229 TYR K CE2  1 
ATOM   28481 C CZ   . TYR K  1 229 ? 134.085 107.495 146.828 1.00 36.90  ? 229 TYR K CZ   1 
ATOM   28482 O OH   . TYR K  1 229 ? 132.921 106.793 147.040 1.00 41.37  ? 229 TYR K OH   1 
ATOM   28483 H H    . TYR K  1 229 ? 139.786 110.421 144.416 1.00 34.11  ? 229 TYR K H    1 
ATOM   28484 H HA   . TYR K  1 229 ? 138.857 108.124 145.484 1.00 34.44  ? 229 TYR K HA   1 
ATOM   28485 H HB2  . TYR K  1 229 ? 138.181 109.756 147.025 1.00 33.94  ? 229 TYR K HB2  1 
ATOM   28486 H HB3  . TYR K  1 229 ? 137.481 110.568 145.851 1.00 35.50  ? 229 TYR K HB3  1 
ATOM   28487 H HD1  . TYR K  1 229 ? 137.232 107.424 147.501 1.00 35.29  ? 229 TYR K HD1  1 
ATOM   28488 H HD2  . TYR K  1 229 ? 135.209 110.150 145.389 1.00 34.49  ? 229 TYR K HD2  1 
ATOM   28489 H HE1  . TYR K  1 229 ? 135.282 106.245 147.852 1.00 34.87  ? 229 TYR K HE1  1 
ATOM   28490 H HE2  . TYR K  1 229 ? 133.257 108.973 145.739 1.00 33.54  ? 229 TYR K HE2  1 
ATOM   28491 H HH   . TYR K  1 229 ? 132.287 107.157 146.626 1.00 35.91  ? 229 TYR K HH   1 
ATOM   28492 N N    . GLU K  1 230 ? 137.396 107.663 143.581 1.00 31.74  ? 230 GLU K N    1 
ATOM   28493 C CA   . GLU K  1 230 ? 136.698 107.323 142.348 1.00 33.04  ? 230 GLU K CA   1 
ATOM   28494 C C    . GLU K  1 230 ? 135.207 107.222 142.638 1.00 44.47  ? 230 GLU K C    1 
ATOM   28495 O O    . GLU K  1 230 ? 134.793 106.445 143.503 1.00 54.18  ? 230 GLU K O    1 
ATOM   28496 C CB   . GLU K  1 230 ? 137.217 106.008 141.765 1.00 38.27  ? 230 GLU K CB   1 
ATOM   28497 C CG   . GLU K  1 230 ? 138.724 105.974 141.544 1.00 50.97  ? 230 GLU K CG   1 
ATOM   28498 C CD   . GLU K  1 230 ? 139.496 105.492 142.760 1.00 60.41  ? 230 GLU K CD   1 
ATOM   28499 O OE1  . GLU K  1 230 ? 138.867 105.213 143.802 1.00 57.19  ? 230 GLU K OE1  1 
ATOM   28500 O OE2  . GLU K  1 230 ? 140.739 105.391 142.672 1.00 54.79  ? 230 GLU K OE2  1 
ATOM   28501 H H    . GLU K  1 230 ? 137.432 107.009 144.139 1.00 43.10  ? 230 GLU K H    1 
ATOM   28502 H HA   . GLU K  1 230 ? 136.837 108.023 141.694 1.00 43.26  ? 230 GLU K HA   1 
ATOM   28503 H HB2  . GLU K  1 230 ? 136.988 105.285 142.370 1.00 44.28  ? 230 GLU K HB2  1 
ATOM   28504 H HB3  . GLU K  1 230 ? 136.793 105.860 140.907 1.00 43.68  ? 230 GLU K HB3  1 
ATOM   28505 H HG2  . GLU K  1 230 ? 138.922 105.373 140.808 1.00 45.21  ? 230 GLU K HG2  1 
ATOM   28506 H HG3  . GLU K  1 230 ? 139.032 106.870 141.332 1.00 45.41  ? 230 GLU K HG3  1 
ATOM   28507 N N    . CYS K  1 231 ? 134.407 107.993 141.904 1.00 45.99  ? 231 CYS K N    1 
ATOM   28508 C CA   . CYS K  1 231 ? 132.999 108.192 142.215 1.00 40.82  ? 231 CYS K CA   1 
ATOM   28509 C C    . CYS K  1 231 ? 132.158 107.811 141.008 1.00 43.01  ? 231 CYS K C    1 
ATOM   28510 O O    . CYS K  1 231 ? 132.502 108.144 139.871 1.00 48.05  ? 231 CYS K O    1 
ATOM   28511 C CB   . CYS K  1 231 ? 132.762 109.665 142.576 1.00 46.23  ? 231 CYS K CB   1 
ATOM   28512 S SG   . CYS K  1 231 ? 131.105 110.139 143.096 1.00 67.79  ? 231 CYS K SG   1 
ATOM   28513 H H    . CYS K  1 231 ? 134.665 108.420 141.204 1.00 45.98  ? 231 CYS K H    1 
ATOM   28514 H HA   . CYS K  1 231 ? 132.741 107.638 142.967 1.00 44.92  ? 231 CYS K HA   1 
ATOM   28515 H HB2  . CYS K  1 231 ? 133.368 109.904 143.295 1.00 44.56  ? 231 CYS K HB2  1 
ATOM   28516 H HB3  . CYS K  1 231 ? 132.971 110.197 141.793 1.00 46.46  ? 231 CYS K HB3  1 
ATOM   28517 N N    . ASN K  1 232 ? 131.042 107.129 141.264 1.00 38.89  ? 232 ASN K N    1 
ATOM   28518 C CA   . ASN K  1 232 ? 130.103 106.725 140.219 1.00 43.53  ? 232 ASN K CA   1 
ATOM   28519 C C    . ASN K  1 232 ? 128.654 106.905 140.671 1.00 43.05  ? 232 ASN K C    1 
ATOM   28520 O O    . ASN K  1 232 ? 127.806 106.038 140.458 1.00 34.42  ? 232 ASN K O    1 
ATOM   28521 C CB   . ASN K  1 232 ? 130.378 105.283 139.794 1.00 45.00  ? 232 ASN K CB   1 
ATOM   28522 C CG   . ASN K  1 232 ? 129.954 104.275 140.837 1.00 45.36  ? 232 ASN K CG   1 
ATOM   28523 O OD1  . ASN K  1 232 ? 130.267 104.417 142.017 1.00 53.13  ? 232 ASN K OD1  1 
ATOM   28524 N ND2  . ASN K  1 232 ? 129.234 103.247 140.407 1.00 46.82  ? 232 ASN K ND2  1 
ATOM   28525 H H    . ASN K  1 232 ? 130.804 106.883 142.053 1.00 43.61  ? 232 ASN K H    1 
ATOM   28526 H HA   . ASN K  1 232 ? 130.240 107.290 139.445 1.00 44.69  ? 232 ASN K HA   1 
ATOM   28527 H HB2  . ASN K  1 232 ? 129.891 105.095 138.977 1.00 44.81  ? 232 ASN K HB2  1 
ATOM   28528 H HB3  . ASN K  1 232 ? 131.330 105.175 139.645 1.00 44.16  ? 232 ASN K HB3  1 
ATOM   28529 H HD21 . ASN K  1 232 ? 129.034 103.181 139.573 1.00 44.08  ? 232 ASN K HD21 1 
ATOM   28530 H HD22 . ASN K  1 232 ? 128.967 102.646 140.961 1.00 44.39  ? 232 ASN K HD22 1 
ATOM   28531 N N    . ARG K  1 233 ? 128.340 108.040 141.290 1.00 47.60  ? 233 ARG K N    1 
ATOM   28532 C CA   . ARG K  1 233 ? 126.984 108.310 141.756 1.00 43.31  ? 233 ARG K CA   1 
ATOM   28533 C C    . ARG K  1 233 ? 126.300 109.360 140.892 1.00 40.43  ? 233 ARG K C    1 
ATOM   28534 O O    . ARG K  1 233 ? 126.922 110.337 140.465 1.00 42.04  ? 233 ARG K O    1 
ATOM   28535 C CB   . ARG K  1 233 ? 126.966 108.786 143.211 1.00 41.68  ? 233 ARG K CB   1 
ATOM   28536 C CG   . ARG K  1 233 ? 125.773 108.245 143.990 1.00 44.37  ? 233 ARG K CG   1 
ATOM   28537 C CD   . ARG K  1 233 ? 125.976 108.228 145.494 1.00 45.44  ? 233 ARG K CD   1 
ATOM   28538 N NE   . ARG K  1 233 ? 125.628 109.513 146.089 1.00 45.75  ? 233 ARG K NE   1 
ATOM   28539 C CZ   . ARG K  1 233 ? 125.424 109.716 147.384 1.00 52.82  ? 233 ARG K CZ   1 
ATOM   28540 N NH1  . ARG K  1 233 ? 125.524 108.733 148.263 1.00 50.03  ? 233 ARG K NH1  1 
ATOM   28541 N NH2  . ARG K  1 233 ? 125.111 110.937 147.807 1.00 45.22  ? 233 ARG K NH2  1 
ATOM   28542 H H    . ARG K  1 233 ? 128.899 108.672 141.454 1.00 43.19  ? 233 ARG K H    1 
ATOM   28543 H HA   . ARG K  1 233 ? 126.462 107.496 141.702 1.00 42.24  ? 233 ARG K HA   1 
ATOM   28544 H HB2  . ARG K  1 233 ? 127.775 108.482 143.652 1.00 41.26  ? 233 ARG K HB2  1 
ATOM   28545 H HB3  . ARG K  1 233 ? 126.922 109.754 143.228 1.00 40.92  ? 233 ARG K HB3  1 
ATOM   28546 H HG2  . ARG K  1 233 ? 124.998 108.800 143.805 1.00 41.45  ? 233 ARG K HG2  1 
ATOM   28547 H HG3  . ARG K  1 233 ? 125.597 107.333 143.711 1.00 42.93  ? 233 ARG K HG3  1 
ATOM   28548 H HD2  . ARG K  1 233 ? 125.409 107.545 145.887 1.00 42.10  ? 233 ARG K HD2  1 
ATOM   28549 H HD3  . ARG K  1 233 ? 126.908 108.044 145.690 1.00 42.49  ? 233 ARG K HD3  1 
ATOM   28550 H HE   . ARG K  1 233 ? 125.475 110.170 145.555 1.00 41.62  ? 233 ARG K HE   1 
ATOM   28551 H HH11 . ARG K  1 233 ? 125.722 107.939 148.003 1.00 41.47  ? 233 ARG K HH11 1 
ATOM   28552 H HH12 . ARG K  1 233 ? 125.386 108.888 149.097 1.00 41.84  ? 233 ARG K HH12 1 
ATOM   28553 H HH21 . ARG K  1 233 ? 125.043 111.582 147.243 1.00 40.77  ? 233 ARG K HH21 1 
ATOM   28554 H HH22 . ARG K  1 233 ? 124.977 111.080 148.644 1.00 41.71  ? 233 ARG K HH22 1 
ATOM   28555 N N    . TYR K  1 234 ? 125.011 109.143 140.650 1.00 37.47  ? 234 TYR K N    1 
ATOM   28556 C CA   . TYR K  1 234 ? 124.190 110.111 139.941 1.00 34.30  ? 234 TYR K CA   1 
ATOM   28557 C C    . TYR K  1 234 ? 124.235 111.451 140.672 1.00 36.53  ? 234 TYR K C    1 
ATOM   28558 O O    . TYR K  1 234 ? 124.173 111.484 141.906 1.00 46.29  ? 234 TYR K O    1 
ATOM   28559 C CB   . TYR K  1 234 ? 122.752 109.598 139.841 1.00 32.72  ? 234 TYR K CB   1 
ATOM   28560 C CG   . TYR K  1 234 ? 121.785 110.543 139.163 1.00 36.47  ? 234 TYR K CG   1 
ATOM   28561 C CD1  . TYR K  1 234 ? 121.118 111.521 139.885 1.00 36.34  ? 234 TYR K CD1  1 
ATOM   28562 C CD2  . TYR K  1 234 ? 121.533 110.449 137.802 1.00 38.95  ? 234 TYR K CD2  1 
ATOM   28563 C CE1  . TYR K  1 234 ? 120.235 112.384 139.269 1.00 32.82  ? 234 TYR K CE1  1 
ATOM   28564 C CE2  . TYR K  1 234 ? 120.651 111.308 137.178 1.00 31.12  ? 234 TYR K CE2  1 
ATOM   28565 C CZ   . TYR K  1 234 ? 120.005 112.273 137.917 1.00 29.66  ? 234 TYR K CZ   1 
ATOM   28566 O OH   . TYR K  1 234 ? 119.126 113.131 137.301 1.00 35.04  ? 234 TYR K OH   1 
ATOM   28567 H H    . TYR K  1 234 ? 124.589 108.432 140.888 1.00 36.14  ? 234 TYR K H    1 
ATOM   28568 H HA   . TYR K  1 234 ? 124.540 110.227 139.044 1.00 34.96  ? 234 TYR K HA   1 
ATOM   28569 H HB2  . TYR K  1 234 ? 122.755 108.771 139.334 1.00 35.70  ? 234 TYR K HB2  1 
ATOM   28570 H HB3  . TYR K  1 234 ? 122.420 109.429 140.737 1.00 34.75  ? 234 TYR K HB3  1 
ATOM   28571 H HD1  . TYR K  1 234 ? 121.273 111.600 140.799 1.00 35.73  ? 234 TYR K HD1  1 
ATOM   28572 H HD2  . TYR K  1 234 ? 121.970 109.798 137.301 1.00 36.55  ? 234 TYR K HD2  1 
ATOM   28573 H HE1  . TYR K  1 234 ? 119.797 113.038 139.766 1.00 35.14  ? 234 TYR K HE1  1 
ATOM   28574 H HE2  . TYR K  1 234 ? 120.494 111.234 136.265 1.00 34.44  ? 234 TYR K HE2  1 
ATOM   28575 H HH   . TYR K  1 234 ? 119.081 112.953 136.481 1.00 35.45  ? 234 TYR K HH   1 
ATOM   28576 N N    . PRO K  1 235 ? 124.340 112.582 139.952 1.00 26.80  ? 235 PRO K N    1 
ATOM   28577 C CA   . PRO K  1 235 ? 124.256 112.760 138.495 1.00 26.89  ? 235 PRO K CA   1 
ATOM   28578 C C    . PRO K  1 235 ? 125.577 112.618 137.755 1.00 34.60  ? 235 PRO K C    1 
ATOM   28579 O O    . PRO K  1 235 ? 125.668 112.981 136.586 1.00 40.99  ? 235 PRO K O    1 
ATOM   28580 C CB   . PRO K  1 235 ? 123.714 114.185 138.366 1.00 31.09  ? 235 PRO K CB   1 
ATOM   28581 C CG   . PRO K  1 235 ? 124.252 114.908 139.571 1.00 29.59  ? 235 PRO K CG   1 
ATOM   28582 C CD   . PRO K  1 235 ? 124.483 113.873 140.646 1.00 32.53  ? 235 PRO K CD   1 
ATOM   28583 H HA   . PRO K  1 235 ? 123.617 112.144 138.111 1.00 33.73  ? 235 PRO K HA   1 
ATOM   28584 H HB2  . PRO K  1 235 ? 124.041 114.589 137.547 1.00 32.42  ? 235 PRO K HB2  1 
ATOM   28585 H HB3  . PRO K  1 235 ? 122.744 114.167 138.380 1.00 35.42  ? 235 PRO K HB3  1 
ATOM   28586 H HG2  . PRO K  1 235 ? 125.087 115.342 139.338 1.00 33.43  ? 235 PRO K HG2  1 
ATOM   28587 H HG3  . PRO K  1 235 ? 123.599 115.562 139.870 1.00 33.42  ? 235 PRO K HG3  1 
ATOM   28588 H HD2  . PRO K  1 235 ? 125.379 113.962 141.008 1.00 33.67  ? 235 PRO K HD2  1 
ATOM   28589 H HD3  . PRO K  1 235 ? 123.812 113.957 141.343 1.00 33.68  ? 235 PRO K HD3  1 
ATOM   28590 N N    . CYS K  1 236 ? 126.615 112.094 138.394 1.00 44.17  ? 236 CYS K N    1 
ATOM   28591 C CA   . CYS K  1 236 ? 127.878 111.877 137.704 1.00 44.37  ? 236 CYS K CA   1 
ATOM   28592 C C    . CYS K  1 236 ? 127.707 110.796 136.642 1.00 43.83  ? 236 CYS K C    1 
ATOM   28593 O O    . CYS K  1 236 ? 127.119 109.741 136.898 1.00 49.42  ? 236 CYS K O    1 
ATOM   28594 C CB   . CYS K  1 236 ? 128.961 111.506 138.713 1.00 33.15  ? 236 CYS K CB   1 
ATOM   28595 S SG   . CYS K  1 236 ? 128.935 112.577 140.182 1.00 52.98  ? 236 CYS K SG   1 
ATOM   28596 H H    . CYS K  1 236 ? 126.615 111.856 139.221 1.00 41.22  ? 236 CYS K H    1 
ATOM   28597 H HA   . CYS K  1 236 ? 128.145 112.697 137.261 1.00 42.27  ? 236 CYS K HA   1 
ATOM   28598 H HB2  . CYS K  1 236 ? 128.826 110.591 139.004 1.00 40.34  ? 236 CYS K HB2  1 
ATOM   28599 H HB3  . CYS K  1 236 ? 129.830 111.596 138.291 1.00 39.91  ? 236 CYS K HB3  1 
ATOM   28600 N N    . ILE K  1 237 ? 128.219 111.070 135.447 1.00 40.14  ? 237 ILE K N    1 
ATOM   28601 C CA   . ILE K  1 237 ? 128.227 110.104 134.352 1.00 49.92  ? 237 ILE K CA   1 
ATOM   28602 C C    . ILE K  1 237 ? 129.356 109.101 134.553 1.00 50.75  ? 237 ILE K C    1 
ATOM   28603 O O    . ILE K  1 237 ? 130.518 109.481 134.736 1.00 47.21  ? 237 ILE K O    1 
ATOM   28604 C CB   . ILE K  1 237 ? 128.357 110.817 132.997 1.00 46.12  ? 237 ILE K CB   1 
ATOM   28605 C CG1  . ILE K  1 237 ? 127.269 111.883 132.849 1.00 39.15  ? 237 ILE K CG1  1 
ATOM   28606 C CG2  . ILE K  1 237 ? 128.269 109.813 131.855 1.00 45.59  ? 237 ILE K CG2  1 
ATOM   28607 C CD1  . ILE K  1 237 ? 127.397 112.719 131.597 1.00 47.94  ? 237 ILE K CD1  1 
ATOM   28608 H H    . ILE K  1 237 ? 128.576 111.825 135.241 1.00 42.66  ? 237 ILE K H    1 
ATOM   28609 H HA   . ILE K  1 237 ? 127.389 109.615 134.354 1.00 44.68  ? 237 ILE K HA   1 
ATOM   28610 H HB   . ILE K  1 237 ? 129.224 111.253 132.959 1.00 44.83  ? 237 ILE K HB   1 
ATOM   28611 H HG12 . ILE K  1 237 ? 126.405 111.445 132.829 1.00 42.93  ? 237 ILE K HG12 1 
ATOM   28612 H HG13 . ILE K  1 237 ? 127.313 112.487 133.607 1.00 43.05  ? 237 ILE K HG13 1 
ATOM   28613 H HG21 . ILE K  1 237 ? 129.080 109.866 131.326 1.00 44.59  ? 237 ILE K HG21 1 
ATOM   28614 H HG22 . ILE K  1 237 ? 128.171 108.919 132.220 1.00 44.20  ? 237 ILE K HG22 1 
ATOM   28615 H HG23 . ILE K  1 237 ? 127.500 110.023 131.304 1.00 44.10  ? 237 ILE K HG23 1 
ATOM   28616 H HD11 . ILE K  1 237 ? 126.767 113.455 131.645 1.00 44.98  ? 237 ILE K HD11 1 
ATOM   28617 H HD12 . ILE K  1 237 ? 128.303 113.062 131.540 1.00 44.72  ? 237 ILE K HD12 1 
ATOM   28618 H HD13 . ILE K  1 237 ? 127.203 112.166 130.823 1.00 45.03  ? 237 ILE K HD13 1 
ATOM   28619 N N    . LYS K  1 238 ? 129.011 107.814 134.500 1.00 48.72  ? 238 LYS K N    1 
ATOM   28620 C CA   . LYS K  1 238 ? 129.946 106.728 134.774 1.00 44.36  ? 238 LYS K CA   1 
ATOM   28621 C C    . LYS K  1 238 ? 130.832 107.035 135.978 1.00 44.42  ? 238 LYS K C    1 
ATOM   28622 O O    . LYS K  1 238 ? 130.335 107.557 136.980 1.00 45.93  ? 238 LYS K O    1 
ATOM   28623 C CB   . LYS K  1 238 ? 130.765 106.431 133.512 1.00 46.44  ? 238 LYS K CB   1 
ATOM   28624 C CG   . LYS K  1 238 ? 130.078 106.877 132.224 1.00 45.24  ? 238 LYS K CG   1 
ATOM   28625 C CD   . LYS K  1 238 ? 130.501 106.037 131.031 1.00 50.39  ? 238 LYS K CD   1 
ATOM   28626 C CE   . LYS K  1 238 ? 129.844 106.535 129.753 1.00 47.17  ? 238 LYS K CE   1 
ATOM   28627 N NZ   . LYS K  1 238 ? 130.566 107.688 129.159 1.00 42.05  ? 238 LYS K NZ   1 
ATOM   28628 H H    . LYS K  1 238 ? 128.221 107.540 134.302 1.00 44.94  ? 238 LYS K H    1 
ATOM   28629 H HA   . LYS K  1 238 ? 129.436 105.929 134.985 1.00 44.02  ? 238 LYS K HA   1 
ATOM   28630 H HB2  . LYS K  1 238 ? 131.609 106.906 133.554 1.00 44.50  ? 238 LYS K HB2  1 
ATOM   28631 H HB3  . LYS K  1 238 ? 130.923 105.476 133.455 1.00 45.12  ? 238 LYS K HB3  1 
ATOM   28632 H HG2  . LYS K  1 238 ? 129.118 106.775 132.316 1.00 44.79  ? 238 LYS K HG2  1 
ATOM   28633 H HG3  . LYS K  1 238 ? 130.302 107.801 132.041 1.00 43.21  ? 238 LYS K HG3  1 
ATOM   28634 H HD2  . LYS K  1 238 ? 131.465 106.095 130.921 1.00 45.42  ? 238 LYS K HD2  1 
ATOM   28635 H HD3  . LYS K  1 238 ? 130.233 105.116 131.174 1.00 44.60  ? 238 LYS K HD3  1 
ATOM   28636 H HE2  . LYS K  1 238 ? 129.827 105.817 129.101 1.00 43.82  ? 238 LYS K HE2  1 
ATOM   28637 H HE3  . LYS K  1 238 ? 128.938 106.819 129.954 1.00 45.43  ? 238 LYS K HE3  1 
ATOM   28638 H HZ1  . LYS K  1 238 ? 130.383 107.749 128.291 1.00 43.77  ? 238 LYS K HZ1  1 
ATOM   28639 H HZ2  . LYS K  1 238 ? 130.319 108.441 129.563 1.00 44.37  ? 238 LYS K HZ2  1 
ATOM   28640 H HZ3  . LYS K  1 238 ? 131.443 107.581 129.261 1.00 44.45  ? 238 LYS K HZ3  1 
ATOM   28641 N N    . GLU K  1 239 ? 132.126 106.729 135.914 1.00 40.73  ? 239 GLU K N    1 
ATOM   28642 C CA   . GLU K  1 239 ? 133.023 106.995 137.029 1.00 36.70  ? 239 GLU K CA   1 
ATOM   28643 C C    . GLU K  1 239 ? 133.911 108.207 136.774 1.00 41.64  ? 239 GLU K C    1 
ATOM   28644 O O    . GLU K  1 239 ? 134.454 108.380 135.680 1.00 49.77  ? 239 GLU K O    1 
ATOM   28645 C CB   . GLU K  1 239 ? 133.879 105.755 137.300 1.00 38.45  ? 239 GLU K CB   1 
ATOM   28646 C CG   . GLU K  1 239 ? 135.057 105.974 138.220 1.00 49.10  ? 239 GLU K CG   1 
ATOM   28647 C CD   . GLU K  1 239 ? 135.788 104.682 138.525 1.00 55.35  ? 239 GLU K CD   1 
ATOM   28648 O OE1  . GLU K  1 239 ? 135.128 103.721 138.973 1.00 55.75  ? 239 GLU K OE1  1 
ATOM   28649 O OE2  . GLU K  1 239 ? 137.017 104.624 138.314 1.00 53.43  ? 239 GLU K OE2  1 
ATOM   28650 H H    . GLU K  1 239 ? 132.511 106.358 135.243 1.00 44.76  ? 239 GLU K H    1 
ATOM   28651 H HA   . GLU K  1 239 ? 132.496 107.169 137.821 1.00 44.61  ? 239 GLU K HA   1 
ATOM   28652 H HB2  . GLU K  1 239 ? 133.317 105.077 137.706 1.00 44.92  ? 239 GLU K HB2  1 
ATOM   28653 H HB3  . GLU K  1 239 ? 134.224 105.429 136.455 1.00 44.10  ? 239 GLU K HB3  1 
ATOM   28654 H HG2  . GLU K  1 239 ? 135.688 106.574 137.797 1.00 46.01  ? 239 GLU K HG2  1 
ATOM   28655 H HG3  . GLU K  1 239 ? 134.744 106.351 139.058 1.00 46.17  ? 239 GLU K HG3  1 
ATOM   28656 N N    . VAL K  1 240 ? 134.051 109.040 137.810 1.00 31.92  ? 240 VAL K N    1 
ATOM   28657 C CA   . VAL K  1 240 ? 134.810 110.283 137.780 1.00 35.28  ? 240 VAL K CA   1 
ATOM   28658 C C    . VAL K  1 240 ? 135.865 110.239 138.880 1.00 40.30  ? 240 VAL K C    1 
ATOM   28659 O O    . VAL K  1 240 ? 135.763 109.470 139.838 1.00 42.01  ? 240 VAL K O    1 
ATOM   28660 C CB   . VAL K  1 240 ? 133.903 111.521 137.949 1.00 31.26  ? 240 VAL K CB   1 
ATOM   28661 C CG1  . VAL K  1 240 ? 132.879 111.576 136.834 1.00 36.67  ? 240 VAL K CG1  1 
ATOM   28662 C CG2  . VAL K  1 240 ? 133.212 111.494 139.296 1.00 37.19  ? 240 VAL K CG2  1 
ATOM   28663 H H    . VAL K  1 240 ? 133.693 108.890 138.578 1.00 38.73  ? 240 VAL K H    1 
ATOM   28664 H HA   . VAL K  1 240 ? 135.266 110.358 136.928 1.00 39.37  ? 240 VAL K HA   1 
ATOM   28665 H HB   . VAL K  1 240 ? 134.446 112.323 137.902 1.00 37.97  ? 240 VAL K HB   1 
ATOM   28666 H HG11 . VAL K  1 240 ? 132.346 112.381 136.935 1.00 38.32  ? 240 VAL K HG11 1 
ATOM   28667 H HG12 . VAL K  1 240 ? 133.338 111.587 135.981 1.00 38.16  ? 240 VAL K HG12 1 
ATOM   28668 H HG13 . VAL K  1 240 ? 132.309 110.793 136.894 1.00 40.42  ? 240 VAL K HG13 1 
ATOM   28669 H HG21 . VAL K  1 240 ? 132.511 112.163 139.302 1.00 38.33  ? 240 VAL K HG21 1 
ATOM   28670 H HG22 . VAL K  1 240 ? 132.829 110.614 139.437 1.00 39.68  ? 240 VAL K HG22 1 
ATOM   28671 H HG23 . VAL K  1 240 ? 133.861 111.685 139.992 1.00 38.99  ? 240 VAL K HG23 1 
ATOM   28672 N N    . GLU K  1 241 ? 136.890 111.078 138.732 1.00 36.84  ? 241 GLU K N    1 
ATOM   28673 C CA   . GLU K  1 241 ? 137.988 111.166 139.689 1.00 24.96  ? 241 GLU K CA   1 
ATOM   28674 C C    . GLU K  1 241 ? 137.942 112.495 140.437 1.00 24.80  ? 241 GLU K C    1 
ATOM   28675 O O    . GLU K  1 241 ? 137.798 113.554 139.819 1.00 33.90  ? 241 GLU K O    1 
ATOM   28676 C CB   . GLU K  1 241 ? 139.337 111.005 138.985 1.00 23.59  ? 241 GLU K CB   1 
ATOM   28677 C CG   . GLU K  1 241 ? 140.477 110.669 139.930 1.00 31.42  ? 241 GLU K CG   1 
ATOM   28678 C CD   . GLU K  1 241 ? 141.736 110.244 139.203 1.00 39.90  ? 241 GLU K CD   1 
ATOM   28679 O OE1  . GLU K  1 241 ? 142.514 111.128 138.788 1.00 38.43  ? 241 GLU K OE1  1 
ATOM   28680 O OE2  . GLU K  1 241 ? 141.951 109.023 139.050 1.00 38.45  ? 241 GLU K OE2  1 
ATOM   28681 H H    . GLU K  1 241 ? 136.973 111.617 138.066 1.00 34.71  ? 241 GLU K H    1 
ATOM   28682 H HA   . GLU K  1 241 ? 137.905 110.453 140.340 1.00 34.47  ? 241 GLU K HA   1 
ATOM   28683 H HB2  . GLU K  1 241 ? 139.269 110.285 138.337 1.00 33.63  ? 241 GLU K HB2  1 
ATOM   28684 H HB3  . GLU K  1 241 ? 139.560 111.834 138.535 1.00 32.08  ? 241 GLU K HB3  1 
ATOM   28685 H HG2  . GLU K  1 241 ? 140.691 111.453 140.460 1.00 33.98  ? 241 GLU K HG2  1 
ATOM   28686 H HG3  . GLU K  1 241 ? 140.206 109.941 140.510 1.00 33.71  ? 241 GLU K HG3  1 
ATOM   28687 N N    . CYS K  1 242 ? 138.073 112.429 141.764 1.00 24.71  ? 242 CYS K N    1 
ATOM   28688 C CA   . CYS K  1 242 ? 138.018 113.589 142.644 1.00 16.91  ? 242 CYS K CA   1 
ATOM   28689 C C    . CYS K  1 242 ? 139.262 113.615 143.525 1.00 24.62  ? 242 CYS K C    1 
ATOM   28690 O O    . CYS K  1 242 ? 139.950 112.605 143.686 1.00 38.85  ? 242 CYS K O    1 
ATOM   28691 C CB   . CYS K  1 242 ? 136.760 113.581 143.525 1.00 18.30  ? 242 CYS K CB   1 
ATOM   28692 S SG   . CYS K  1 242 ? 135.190 113.487 142.631 1.00 50.84  ? 242 CYS K SG   1 
ATOM   28693 H H    . CYS K  1 242 ? 138.199 111.692 142.189 1.00 32.05  ? 242 CYS K H    1 
ATOM   28694 H HA   . CYS K  1 242 ? 138.011 114.398 142.110 1.00 29.40  ? 242 CYS K HA   1 
ATOM   28695 H HB2  . CYS K  1 242 ? 136.803 112.813 144.118 1.00 29.33  ? 242 CYS K HB2  1 
ATOM   28696 H HB3  . CYS K  1 242 ? 136.749 114.398 144.048 1.00 30.01  ? 242 CYS K HB3  1 
ATOM   28697 N N    . TYR K  1 243 ? 139.542 114.784 144.103 1.00 13.61  ? 243 TYR K N    1 
ATOM   28698 C CA   . TYR K  1 243 ? 140.802 115.048 144.790 1.00 15.43  ? 243 TYR K CA   1 
ATOM   28699 C C    . TYR K  1 243 ? 140.540 115.648 146.164 1.00 14.35  ? 243 TYR K C    1 
ATOM   28700 O O    . TYR K  1 243 ? 139.745 116.583 146.296 1.00 23.66  ? 243 TYR K O    1 
ATOM   28701 C CB   . TYR K  1 243 ? 141.685 115.991 143.965 1.00 22.43  ? 243 TYR K CB   1 
ATOM   28702 C CG   . TYR K  1 243 ? 141.801 115.592 142.511 1.00 24.43  ? 243 TYR K CG   1 
ATOM   28703 C CD1  . TYR K  1 243 ? 142.695 114.610 142.110 1.00 20.96  ? 243 TYR K CD1  1 
ATOM   28704 C CD2  . TYR K  1 243 ? 141.018 116.198 141.540 1.00 24.39  ? 243 TYR K CD2  1 
ATOM   28705 C CE1  . TYR K  1 243 ? 142.801 114.239 140.786 1.00 19.94  ? 243 TYR K CE1  1 
ATOM   28706 C CE2  . TYR K  1 243 ? 141.119 115.835 140.212 1.00 19.66  ? 243 TYR K CE2  1 
ATOM   28707 C CZ   . TYR K  1 243 ? 142.011 114.854 139.842 1.00 22.47  ? 243 TYR K CZ   1 
ATOM   28708 O OH   . TYR K  1 243 ? 142.120 114.490 138.522 1.00 22.10  ? 243 TYR K OH   1 
ATOM   28709 H H    . TYR K  1 243 ? 139.004 115.456 144.105 1.00 25.99  ? 243 TYR K H    1 
ATOM   28710 H HA   . TYR K  1 243 ? 141.283 114.216 144.912 1.00 25.72  ? 243 TYR K HA   1 
ATOM   28711 H HB2  . TYR K  1 243 ? 141.307 116.884 143.999 1.00 24.03  ? 243 TYR K HB2  1 
ATOM   28712 H HB3  . TYR K  1 243 ? 142.579 115.996 144.344 1.00 24.86  ? 243 TYR K HB3  1 
ATOM   28713 H HD1  . TYR K  1 243 ? 143.228 114.192 142.748 1.00 23.84  ? 243 TYR K HD1  1 
ATOM   28714 H HD2  . TYR K  1 243 ? 140.411 116.858 141.789 1.00 25.68  ? 243 TYR K HD2  1 
ATOM   28715 H HE1  . TYR K  1 243 ? 143.406 113.578 140.534 1.00 23.44  ? 243 TYR K HE1  1 
ATOM   28716 H HE2  . TYR K  1 243 ? 140.586 116.248 139.573 1.00 24.28  ? 243 TYR K HE2  1 
ATOM   28717 H HH   . TYR K  1 243 ? 142.753 113.945 138.428 1.00 24.09  ? 243 TYR K HH   1 
ATOM   28718 N N    . VAL K  1 244 ? 141.232 115.117 147.179 1.00 30.04  ? 244 VAL K N    1 
ATOM   28719 C CA   . VAL K  1 244 ? 140.986 115.429 148.584 1.00 20.03  ? 244 VAL K CA   1 
ATOM   28720 C C    . VAL K  1 244 ? 141.983 116.481 149.049 1.00 26.36  ? 244 VAL K C    1 
ATOM   28721 O O    . VAL K  1 244 ? 143.090 116.607 148.514 1.00 29.62  ? 244 VAL K O    1 
ATOM   28722 C CB   . VAL K  1 244 ? 141.075 114.158 149.456 1.00 19.97  ? 244 VAL K CB   1 
ATOM   28723 C CG1  . VAL K  1 244 ? 140.800 114.484 150.913 1.00 23.16  ? 244 VAL K CG1  1 
ATOM   28724 C CG2  . VAL K  1 244 ? 140.112 113.097 148.958 1.00 21.05  ? 244 VAL K CG2  1 
ATOM   28725 H H    . VAL K  1 244 ? 141.871 114.553 147.070 1.00 29.66  ? 244 VAL K H    1 
ATOM   28726 H HA   . VAL K  1 244 ? 140.094 115.798 148.675 1.00 25.59  ? 244 VAL K HA   1 
ATOM   28727 H HB   . VAL K  1 244 ? 141.973 113.797 149.396 1.00 26.69  ? 244 VAL K HB   1 
ATOM   28728 H HG11 . VAL K  1 244 ? 140.663 113.657 151.399 1.00 26.38  ? 244 VAL K HG11 1 
ATOM   28729 H HG12 . VAL K  1 244 ? 141.558 114.961 151.283 1.00 27.04  ? 244 VAL K HG12 1 
ATOM   28730 H HG13 . VAL K  1 244 ? 140.002 115.034 150.969 1.00 26.37  ? 244 VAL K HG13 1 
ATOM   28731 H HG21 . VAL K  1 244 ? 140.141 112.340 149.562 1.00 26.61  ? 244 VAL K HG21 1 
ATOM   28732 H HG22 . VAL K  1 244 ? 139.215 113.468 148.938 1.00 26.44  ? 244 VAL K HG22 1 
ATOM   28733 H HG23 . VAL K  1 244 ? 140.377 112.822 148.067 1.00 26.58  ? 244 VAL K HG23 1 
ATOM   28734 N N    . SER K  1 245 ? 141.581 117.246 150.063 1.00 30.44  ? 245 SER K N    1 
ATOM   28735 C CA   . SER K  1 245 ? 142.419 118.250 150.705 1.00 28.06  ? 245 SER K CA   1 
ATOM   28736 C C    . SER K  1 245 ? 143.099 117.717 151.963 1.00 34.68  ? 245 SER K C    1 
ATOM   28737 O O    . SER K  1 245 ? 142.471 117.049 152.788 1.00 48.16  ? 245 SER K O    1 
ATOM   28738 C CB   . SER K  1 245 ? 141.587 119.480 151.066 1.00 22.43  ? 245 SER K CB   1 
ATOM   28739 O OG   . SER K  1 245 ? 142.332 120.380 151.863 1.00 40.88  ? 245 SER K OG   1 
ATOM   28740 H H    . SER K  1 245 ? 140.793 117.196 150.406 1.00 31.51  ? 245 SER K H    1 
ATOM   28741 H HA   . SER K  1 245 ? 143.113 118.526 150.087 1.00 32.58  ? 245 SER K HA   1 
ATOM   28742 H HB2  . SER K  1 245 ? 141.316 119.930 150.250 1.00 30.58  ? 245 SER K HB2  1 
ATOM   28743 H HB3  . SER K  1 245 ? 140.805 119.195 151.563 1.00 31.15  ? 245 SER K HB3  1 
ATOM   28744 H HG   . SER K  1 245 ? 141.858 121.042 152.070 1.00 33.62  ? 245 SER K HG   1 
ATOM   28745 N N    . ARG K  1 246 ? 144.384 118.034 152.102 1.00 19.62  ? 246 ARG K N    1 
ATOM   28746 C CA   . ARG K  1 246 ? 145.173 117.719 153.289 1.00 20.82  ? 246 ARG K CA   1 
ATOM   28747 C C    . ARG K  1 246 ? 145.103 116.256 153.738 1.00 36.42  ? 246 ARG K C    1 
ATOM   28748 O O    . ARG K  1 246 ? 144.764 115.973 154.891 1.00 46.69  ? 246 ARG K O    1 
ATOM   28749 C CB   . ARG K  1 246 ? 144.768 118.633 154.437 1.00 21.55  ? 246 ARG K CB   1 
ATOM   28750 C CG   . ARG K  1 246 ? 144.892 120.121 154.176 1.00 26.45  ? 246 ARG K CG   1 
ATOM   28751 C CD   . ARG K  1 246 ? 144.376 120.892 155.379 1.00 23.93  ? 246 ARG K CD   1 
ATOM   28752 N NE   . ARG K  1 246 ? 144.082 122.289 155.086 1.00 30.04  ? 246 ARG K NE   1 
ATOM   28753 C CZ   . ARG K  1 246 ? 144.896 123.305 155.346 1.00 39.41  ? 246 ARG K CZ   1 
ATOM   28754 N NH1  . ARG K  1 246 ? 146.087 123.118 155.890 1.00 37.11  ? 246 ARG K NH1  1 
ATOM   28755 N NH2  . ARG K  1 246 ? 144.500 124.540 155.059 1.00 37.15  ? 246 ARG K NH2  1 
ATOM   28756 H H    . ARG K  1 246 ? 144.838 118.446 151.498 1.00 30.68  ? 246 ARG K H    1 
ATOM   28757 H HA   . ARG K  1 246 ? 146.103 117.908 153.089 1.00 31.31  ? 246 ARG K HA   1 
ATOM   28758 H HB2  . ARG K  1 246 ? 143.842 118.452 154.658 1.00 31.95  ? 246 ARG K HB2  1 
ATOM   28759 H HB3  . ARG K  1 246 ? 145.326 118.426 155.203 1.00 31.63  ? 246 ARG K HB3  1 
ATOM   28760 H HG2  . ARG K  1 246 ? 145.824 120.353 154.038 1.00 32.81  ? 246 ARG K HG2  1 
ATOM   28761 H HG3  . ARG K  1 246 ? 144.360 120.364 153.402 1.00 31.85  ? 246 ARG K HG3  1 
ATOM   28762 H HD2  . ARG K  1 246 ? 143.551 120.479 155.679 1.00 32.47  ? 246 ARG K HD2  1 
ATOM   28763 H HD3  . ARG K  1 246 ? 145.035 120.852 156.088 1.00 31.14  ? 246 ARG K HD3  1 
ATOM   28764 H HE   . ARG K  1 246 ? 143.320 122.471 154.733 1.00 32.27  ? 246 ARG K HE   1 
ATOM   28765 H HH11 . ARG K  1 246 ? 146.359 122.327 156.082 1.00 32.55  ? 246 ARG K HH11 1 
ATOM   28766 H HH12 . ARG K  1 246 ? 146.593 123.794 156.048 1.00 32.61  ? 246 ARG K HH12 1 
ATOM   28767 H HH21 . ARG K  1 246 ? 143.727 124.675 154.706 1.00 33.40  ? 246 ARG K HH21 1 
ATOM   28768 H HH22 . ARG K  1 246 ? 145.018 125.207 155.223 1.00 32.00  ? 246 ARG K HH22 1 
ATOM   28769 N N    . PRO K  1 247 ? 145.410 115.303 152.857 1.00 24.25  ? 247 PRO K N    1 
ATOM   28770 C CA   . PRO K  1 247 ? 145.269 113.894 153.262 1.00 27.16  ? 247 PRO K CA   1 
ATOM   28771 C C    . PRO K  1 247 ? 146.293 113.462 154.304 1.00 36.79  ? 247 PRO K C    1 
ATOM   28772 O O    . PRO K  1 247 ? 145.966 112.670 155.198 1.00 51.02  ? 247 PRO K O    1 
ATOM   28773 C CB   . PRO K  1 247 ? 145.440 113.123 151.945 1.00 28.60  ? 247 PRO K CB   1 
ATOM   28774 C CG   . PRO K  1 247 ? 146.001 114.092 150.964 1.00 27.69  ? 247 PRO K CG   1 
ATOM   28775 C CD   . PRO K  1 247 ? 145.609 115.453 151.406 1.00 25.10  ? 247 PRO K CD   1 
ATOM   28776 H HA   . PRO K  1 247 ? 144.377 113.734 153.609 1.00 32.07  ? 247 PRO K HA   1 
ATOM   28777 H HB2  . PRO K  1 247 ? 146.051 112.381 152.081 1.00 31.31  ? 247 PRO K HB2  1 
ATOM   28778 H HB3  . PRO K  1 247 ? 144.576 112.801 151.646 1.00 32.82  ? 247 PRO K HB3  1 
ATOM   28779 H HG2  . PRO K  1 247 ? 146.968 114.008 150.943 1.00 30.94  ? 247 PRO K HG2  1 
ATOM   28780 H HG3  . PRO K  1 247 ? 145.628 113.908 150.088 1.00 31.99  ? 247 PRO K HG3  1 
ATOM   28781 H HD2  . PRO K  1 247 ? 146.321 116.086 151.227 1.00 31.28  ? 247 PRO K HD2  1 
ATOM   28782 H HD3  . PRO K  1 247 ? 144.779 115.718 150.978 1.00 30.60  ? 247 PRO K HD3  1 
ATOM   28783 N N    . THR K  1 248 ? 147.525 113.973 154.223 1.00 31.74  ? 248 THR K N    1 
ATOM   28784 C CA   . THR K  1 248 ? 148.582 113.550 155.143 1.00 37.49  ? 248 THR K CA   1 
ATOM   28785 C C    . THR K  1 248 ? 148.303 113.992 156.575 1.00 42.47  ? 248 THR K C    1 
ATOM   28786 O O    . THR K  1 248 ? 148.473 113.211 157.522 1.00 52.64  ? 248 THR K O    1 
ATOM   28787 C CB   . THR K  1 248 ? 149.928 114.101 154.676 1.00 28.88  ? 248 THR K CB   1 
ATOM   28788 O OG1  . THR K  1 248 ? 150.149 113.743 153.306 1.00 32.82  ? 248 THR K OG1  1 
ATOM   28789 C CG2  . THR K  1 248 ? 151.057 113.557 155.538 1.00 31.42  ? 248 THR K CG2  1 
ATOM   28790 H H    . THR K  1 248 ? 147.773 114.560 153.646 1.00 34.72  ? 248 THR K H    1 
ATOM   28791 H HA   . THR K  1 248 ? 148.635 112.580 155.133 1.00 37.61  ? 248 THR K HA   1 
ATOM   28792 H HB   . THR K  1 248 ? 149.922 115.067 154.757 1.00 36.06  ? 248 THR K HB   1 
ATOM   28793 H HG1  . THR K  1 248 ? 150.893 114.036 153.050 1.00 36.20  ? 248 THR K HG1  1 
ATOM   28794 H HG21 . THR K  1 248 ? 151.040 113.979 156.411 1.00 36.10  ? 248 THR K HG21 1 
ATOM   28795 H HG22 . THR K  1 248 ? 150.960 112.598 155.651 1.00 36.26  ? 248 THR K HG22 1 
ATOM   28796 H HG23 . THR K  1 248 ? 151.912 113.741 155.120 1.00 36.83  ? 248 THR K HG23 1 
ATOM   28797 N N    . GLU K  1 249 ? 147.894 115.247 156.760 1.00 32.73  ? 249 GLU K N    1 
ATOM   28798 C CA   . GLU K  1 249 ? 147.557 115.727 158.096 1.00 33.01  ? 249 GLU K CA   1 
ATOM   28799 C C    . GLU K  1 249 ? 146.418 114.919 158.704 1.00 40.60  ? 249 GLU K C    1 
ATOM   28800 O O    . GLU K  1 249 ? 146.443 114.585 159.897 1.00 52.14  ? 249 GLU K O    1 
ATOM   28801 C CB   . GLU K  1 249 ? 147.193 117.207 158.026 1.00 28.76  ? 249 GLU K CB   1 
ATOM   28802 C CG   . GLU K  1 249 ? 147.211 117.917 159.360 1.00 41.08  ? 249 GLU K CG   1 
ATOM   28803 C CD   . GLU K  1 249 ? 147.501 119.397 159.219 1.00 51.85  ? 249 GLU K CD   1 
ATOM   28804 O OE1  . GLU K  1 249 ? 146.801 120.070 158.435 1.00 56.46  ? 249 GLU K OE1  1 
ATOM   28805 O OE2  . GLU K  1 249 ? 148.434 119.888 159.888 1.00 55.19  ? 249 GLU K OE2  1 
ATOM   28806 H H    . GLU K  1 249 ? 147.809 115.833 156.136 1.00 39.01  ? 249 GLU K H    1 
ATOM   28807 H HA   . GLU K  1 249 ? 148.334 115.634 158.670 1.00 41.20  ? 249 GLU K HA   1 
ATOM   28808 H HB2  . GLU K  1 249 ? 147.826 117.655 157.445 1.00 39.76  ? 249 GLU K HB2  1 
ATOM   28809 H HB3  . GLU K  1 249 ? 146.299 117.288 157.659 1.00 40.19  ? 249 GLU K HB3  1 
ATOM   28810 H HG2  . GLU K  1 249 ? 146.343 117.817 159.783 1.00 41.82  ? 249 GLU K HG2  1 
ATOM   28811 H HG3  . GLU K  1 249 ? 147.900 117.527 159.920 1.00 41.13  ? 249 GLU K HG3  1 
ATOM   28812 N N    . LYS K  1 250 ? 145.410 114.592 157.897 1.00 33.76  ? 250 LYS K N    1 
ATOM   28813 C CA   . LYS K  1 250 ? 144.281 113.812 158.387 1.00 33.15  ? 250 LYS K CA   1 
ATOM   28814 C C    . LYS K  1 250 ? 144.700 112.392 158.752 1.00 34.49  ? 250 LYS K C    1 
ATOM   28815 O O    . LYS K  1 250 ? 144.221 111.833 159.745 1.00 40.08  ? 250 LYS K O    1 
ATOM   28816 C CB   . LYS K  1 250 ? 143.177 113.800 157.333 1.00 29.96  ? 250 LYS K CB   1 
ATOM   28817 C CG   . LYS K  1 250 ? 142.476 115.141 157.182 1.00 28.82  ? 250 LYS K CG   1 
ATOM   28818 C CD   . LYS K  1 250 ? 141.645 115.199 155.913 1.00 26.97  ? 250 LYS K CD   1 
ATOM   28819 C CE   . LYS K  1 250 ? 140.924 116.530 155.779 1.00 26.49  ? 250 LYS K CE   1 
ATOM   28820 N NZ   . LYS K  1 250 ? 140.462 116.769 154.388 1.00 33.06  ? 250 LYS K NZ   1 
ATOM   28821 H H    . LYS K  1 250 ? 145.359 114.808 157.067 1.00 34.45  ? 250 LYS K H    1 
ATOM   28822 H HA   . LYS K  1 250 ? 143.930 114.233 159.186 1.00 34.60  ? 250 LYS K HA   1 
ATOM   28823 H HB2  . LYS K  1 250 ? 143.565 113.569 156.475 1.00 33.51  ? 250 LYS K HB2  1 
ATOM   28824 H HB3  . LYS K  1 250 ? 142.511 113.142 157.583 1.00 33.76  ? 250 LYS K HB3  1 
ATOM   28825 H HG2  . LYS K  1 250 ? 141.885 115.279 157.939 1.00 34.10  ? 250 LYS K HG2  1 
ATOM   28826 H HG3  . LYS K  1 250 ? 143.140 115.846 157.144 1.00 33.00  ? 250 LYS K HG3  1 
ATOM   28827 H HD2  . LYS K  1 250 ? 142.227 115.092 155.145 1.00 32.12  ? 250 LYS K HD2  1 
ATOM   28828 H HD3  . LYS K  1 250 ? 140.980 114.494 155.934 1.00 34.35  ? 250 LYS K HD3  1 
ATOM   28829 H HE2  . LYS K  1 250 ? 140.149 116.533 156.361 1.00 33.93  ? 250 LYS K HE2  1 
ATOM   28830 H HE3  . LYS K  1 250 ? 141.530 117.248 156.025 1.00 31.94  ? 250 LYS K HE3  1 
ATOM   28831 H HZ1  . LYS K  1 250 ? 140.077 117.569 154.328 1.00 34.18  ? 250 LYS K HZ1  1 
ATOM   28832 H HZ2  . LYS K  1 250 ? 141.154 116.738 153.829 1.00 33.53  ? 250 LYS K HZ2  1 
ATOM   28833 H HZ3  . LYS K  1 250 ? 139.871 116.147 154.152 1.00 33.23  ? 250 LYS K HZ3  1 
ATOM   28834 N N    . THR K  1 251 ? 145.612 111.800 157.977 1.00 29.40  ? 251 THR K N    1 
ATOM   28835 C CA   . THR K  1 251 ? 146.155 110.494 158.345 1.00 28.37  ? 251 THR K CA   1 
ATOM   28836 C C    . THR K  1 251 ? 146.915 110.558 159.667 1.00 42.28  ? 251 THR K C    1 
ATOM   28837 O O    . THR K  1 251 ? 146.780 109.664 160.517 1.00 61.19  ? 251 THR K O    1 
ATOM   28838 C CB   . THR K  1 251 ? 147.072 109.983 157.235 1.00 23.51  ? 251 THR K CB   1 
ATOM   28839 O OG1  . THR K  1 251 ? 146.314 109.794 156.036 1.00 31.07  ? 251 THR K OG1  1 
ATOM   28840 C CG2  . THR K  1 251 ? 147.718 108.667 157.632 1.00 41.30  ? 251 THR K CG2  1 
ATOM   28841 H H    . THR K  1 251 ? 145.930 112.127 157.248 1.00 37.51  ? 251 THR K H    1 
ATOM   28842 H HA   . THR K  1 251 ? 145.425 109.864 158.448 1.00 38.07  ? 251 THR K HA   1 
ATOM   28843 H HB   . THR K  1 251 ? 147.774 110.631 157.073 1.00 35.73  ? 251 THR K HB   1 
ATOM   28844 H HG1  . THR K  1 251 ? 146.810 109.496 155.427 1.00 37.63  ? 251 THR K HG1  1 
ATOM   28845 H HG21 . THR K  1 251 ? 148.072 108.225 156.845 1.00 39.93  ? 251 THR K HG21 1 
ATOM   28846 H HG22 . THR K  1 251 ? 148.443 108.824 158.256 1.00 38.98  ? 251 THR K HG22 1 
ATOM   28847 H HG23 . THR K  1 251 ? 147.061 108.085 158.047 1.00 38.76  ? 251 THR K HG23 1 
ATOM   28848 N N    . VAL K  1 252 ? 147.719 111.603 159.861 1.00 31.12  ? 252 VAL K N    1 
ATOM   28849 C CA   . VAL K  1 252 ? 148.448 111.755 161.119 1.00 34.85  ? 252 VAL K CA   1 
ATOM   28850 C C    . VAL K  1 252 ? 147.478 111.852 162.291 1.00 46.35  ? 252 VAL K C    1 
ATOM   28851 O O    . VAL K  1 252 ? 147.665 111.212 163.334 1.00 50.43  ? 252 VAL K O    1 
ATOM   28852 C CB   . VAL K  1 252 ? 149.375 112.980 161.054 1.00 32.76  ? 252 VAL K CB   1 
ATOM   28853 C CG1  . VAL K  1 252 ? 149.993 113.257 162.412 1.00 42.79  ? 252 VAL K CG1  1 
ATOM   28854 C CG2  . VAL K  1 252 ? 150.464 112.761 160.019 1.00 42.46  ? 252 VAL K CG2  1 
ATOM   28855 H H    . VAL K  1 252 ? 147.859 112.229 159.288 1.00 40.31  ? 252 VAL K H    1 
ATOM   28856 H HA   . VAL K  1 252 ? 149.002 110.971 161.258 1.00 41.84  ? 252 VAL K HA   1 
ATOM   28857 H HB   . VAL K  1 252 ? 148.859 113.758 160.789 1.00 40.85  ? 252 VAL K HB   1 
ATOM   28858 H HG11 . VAL K  1 252 ? 150.756 113.845 162.295 1.00 42.73  ? 252 VAL K HG11 1 
ATOM   28859 H HG12 . VAL K  1 252 ? 149.333 113.686 162.979 1.00 42.05  ? 252 VAL K HG12 1 
ATOM   28860 H HG13 . VAL K  1 252 ? 150.280 112.419 162.808 1.00 43.41  ? 252 VAL K HG13 1 
ATOM   28861 H HG21 . VAL K  1 252 ? 150.970 113.582 159.913 1.00 41.75  ? 252 VAL K HG21 1 
ATOM   28862 H HG22 . VAL K  1 252 ? 151.049 112.050 160.327 1.00 43.79  ? 252 VAL K HG22 1 
ATOM   28863 H HG23 . VAL K  1 252 ? 150.058 112.511 159.176 1.00 41.74  ? 252 VAL K HG23 1 
ATOM   28864 N N    . PHE K  1 253 ? 146.436 112.673 162.143 1.00 50.63  ? 253 PHE K N    1 
ATOM   28865 C CA   . PHE K  1 253 ? 145.429 112.795 163.196 1.00 45.69  ? 253 PHE K CA   1 
ATOM   28866 C C    . PHE K  1 253 ? 144.750 111.460 163.491 1.00 48.14  ? 253 PHE K C    1 
ATOM   28867 O O    . PHE K  1 253 ? 144.561 111.095 164.659 1.00 58.26  ? 253 PHE K O    1 
ATOM   28868 C CB   . PHE K  1 253 ? 144.397 113.854 162.808 1.00 45.29  ? 253 PHE K CB   1 
ATOM   28869 C CG   . PHE K  1 253 ? 143.860 114.633 163.978 1.00 54.68  ? 253 PHE K CG   1 
ATOM   28870 C CD1  . PHE K  1 253 ? 143.394 113.980 165.106 1.00 58.49  ? 253 PHE K CD1  1 
ATOM   28871 C CD2  . PHE K  1 253 ? 143.833 116.016 163.956 1.00 53.60  ? 253 PHE K CD2  1 
ATOM   28872 C CE1  . PHE K  1 253 ? 142.900 114.689 166.184 1.00 53.89  ? 253 PHE K CE1  1 
ATOM   28873 C CE2  . PHE K  1 253 ? 143.340 116.730 165.034 1.00 55.49  ? 253 PHE K CE2  1 
ATOM   28874 C CZ   . PHE K  1 253 ? 142.875 116.065 166.148 1.00 54.60  ? 253 PHE K CZ   1 
ATOM   28875 H H    . PHE K  1 253 ? 146.292 113.165 161.452 1.00 49.40  ? 253 PHE K H    1 
ATOM   28876 H HA   . PHE K  1 253 ? 145.865 113.090 164.009 1.00 50.23  ? 253 PHE K HA   1 
ATOM   28877 H HB2  . PHE K  1 253 ? 144.811 114.485 162.199 1.00 49.35  ? 253 PHE K HB2  1 
ATOM   28878 H HB3  . PHE K  1 253 ? 143.649 113.417 162.373 1.00 49.49  ? 253 PHE K HB3  1 
ATOM   28879 H HD1  . PHE K  1 253 ? 143.405 113.051 165.134 1.00 52.37  ? 253 PHE K HD1  1 
ATOM   28880 H HD2  . PHE K  1 253 ? 144.145 116.472 163.207 1.00 50.83  ? 253 PHE K HD2  1 
ATOM   28881 H HE1  . PHE K  1 253 ? 142.585 114.237 166.934 1.00 50.95  ? 253 PHE K HE1  1 
ATOM   28882 H HE2  . PHE K  1 253 ? 143.324 117.660 165.009 1.00 52.33  ? 253 PHE K HE2  1 
ATOM   28883 H HZ   . PHE K  1 253 ? 142.544 116.544 166.873 1.00 52.51  ? 253 PHE K HZ   1 
ATOM   28884 N N    . LEU K  1 254 ? 144.352 110.729 162.447 1.00 40.37  ? 254 LEU K N    1 
ATOM   28885 C CA   . LEU K  1 254 ? 143.782 109.395 162.628 1.00 38.65  ? 254 LEU K CA   1 
ATOM   28886 C C    . LEU K  1 254 ? 144.687 108.500 163.470 1.00 45.62  ? 254 LEU K C    1 
ATOM   28887 O O    . LEU K  1 254 ? 144.245 107.881 164.451 1.00 58.04  ? 254 LEU K O    1 
ATOM   28888 C CB   . LEU K  1 254 ? 143.538 108.757 161.259 1.00 30.91  ? 254 LEU K CB   1 
ATOM   28889 C CG   . LEU K  1 254 ? 142.097 108.632 160.764 1.00 43.36  ? 254 LEU K CG   1 
ATOM   28890 C CD1  . LEU K  1 254 ? 142.073 107.961 159.405 1.00 44.74  ? 254 LEU K CD1  1 
ATOM   28891 C CD2  . LEU K  1 254 ? 141.237 107.858 161.750 1.00 46.83  ? 254 LEU K CD2  1 
ATOM   28892 H H    . LEU K  1 254 ? 144.402 110.986 161.628 1.00 44.11  ? 254 LEU K H    1 
ATOM   28893 H HA   . LEU K  1 254 ? 142.932 109.478 163.086 1.00 45.03  ? 254 LEU K HA   1 
ATOM   28894 H HB2  . LEU K  1 254 ? 144.019 109.274 160.594 1.00 42.55  ? 254 LEU K HB2  1 
ATOM   28895 H HB3  . LEU K  1 254 ? 143.904 107.859 161.282 1.00 43.25  ? 254 LEU K HB3  1 
ATOM   28896 H HG   . LEU K  1 254 ? 141.718 109.521 160.668 1.00 45.07  ? 254 LEU K HG   1 
ATOM   28897 H HD11 . LEU K  1 254 ? 141.156 107.909 159.094 1.00 45.42  ? 254 LEU K HD11 1 
ATOM   28898 H HD12 . LEU K  1 254 ? 142.603 108.485 158.784 1.00 43.79  ? 254 LEU K HD12 1 
ATOM   28899 H HD13 . LEU K  1 254 ? 142.445 107.069 159.486 1.00 45.23  ? 254 LEU K HD13 1 
ATOM   28900 H HD21 . LEU K  1 254 ? 140.405 107.612 161.316 1.00 44.51  ? 254 LEU K HD21 1 
ATOM   28901 H HD22 . LEU K  1 254 ? 141.715 107.061 162.027 1.00 45.04  ? 254 LEU K HD22 1 
ATOM   28902 H HD23 . LEU K  1 254 ? 141.055 108.419 162.520 1.00 46.22  ? 254 LEU K HD23 1 
ATOM   28903 N N    . VAL K  1 255 ? 145.966 108.417 163.095 1.00 43.17  ? 255 VAL K N    1 
ATOM   28904 C CA   . VAL K  1 255 ? 146.878 107.513 163.792 1.00 46.33  ? 255 VAL K CA   1 
ATOM   28905 C C    . VAL K  1 255 ? 147.052 107.946 165.241 1.00 51.97  ? 255 VAL K C    1 
ATOM   28906 O O    . VAL K  1 255 ? 147.053 107.116 166.163 1.00 56.52  ? 255 VAL K O    1 
ATOM   28907 C CB   . VAL K  1 255 ? 148.228 107.443 163.057 1.00 49.00  ? 255 VAL K CB   1 
ATOM   28908 C CG1  . VAL K  1 255 ? 149.223 106.618 163.857 1.00 58.21  ? 255 VAL K CG1  1 
ATOM   28909 C CG2  . VAL K  1 255 ? 148.046 106.860 161.668 1.00 44.63  ? 255 VAL K CG2  1 
ATOM   28910 H H    . VAL K  1 255 ? 146.323 108.868 162.455 1.00 49.03  ? 255 VAL K H    1 
ATOM   28911 H HA   . VAL K  1 255 ? 146.494 106.622 163.792 1.00 49.91  ? 255 VAL K HA   1 
ATOM   28912 H HB   . VAL K  1 255 ? 148.586 108.340 162.965 1.00 49.75  ? 255 VAL K HB   1 
ATOM   28913 H HG11 . VAL K  1 255 ? 149.959 106.366 163.278 1.00 51.10  ? 255 VAL K HG11 1 
ATOM   28914 H HG12 . VAL K  1 255 ? 149.555 107.149 164.598 1.00 52.00  ? 255 VAL K HG12 1 
ATOM   28915 H HG13 . VAL K  1 255 ? 148.780 105.822 164.190 1.00 51.10  ? 255 VAL K HG13 1 
ATOM   28916 H HG21 . VAL K  1 255 ? 148.914 106.786 161.241 1.00 49.80  ? 255 VAL K HG21 1 
ATOM   28917 H HG22 . VAL K  1 255 ? 147.639 105.984 161.745 1.00 49.92  ? 255 VAL K HG22 1 
ATOM   28918 H HG23 . VAL K  1 255 ? 147.472 107.447 161.150 1.00 48.59  ? 255 VAL K HG23 1 
ATOM   28919 N N    . PHE K  1 256 ? 147.206 109.251 165.468 1.00 46.85  ? 256 PHE K N    1 
ATOM   28920 C CA   . PHE K  1 256 ? 147.352 109.757 166.827 1.00 53.64  ? 256 PHE K CA   1 
ATOM   28921 C C    . PHE K  1 256 ? 146.145 109.393 167.685 1.00 57.88  ? 256 PHE K C    1 
ATOM   28922 O O    . PHE K  1 256 ? 146.293 108.964 168.836 1.00 59.45  ? 256 PHE K O    1 
ATOM   28923 C CB   . PHE K  1 256 ? 147.558 111.271 166.799 1.00 51.32  ? 256 PHE K CB   1 
ATOM   28924 C CG   . PHE K  1 256 ? 147.256 111.948 168.103 1.00 55.61  ? 256 PHE K CG   1 
ATOM   28925 C CD1  . PHE K  1 256 ? 148.160 111.900 169.148 1.00 57.21  ? 256 PHE K CD1  1 
ATOM   28926 C CD2  . PHE K  1 256 ? 146.067 112.630 168.285 1.00 58.50  ? 256 PHE K CD2  1 
ATOM   28927 C CE1  . PHE K  1 256 ? 147.883 112.521 170.350 1.00 59.59  ? 256 PHE K CE1  1 
ATOM   28928 C CE2  . PHE K  1 256 ? 145.784 113.251 169.483 1.00 59.14  ? 256 PHE K CE2  1 
ATOM   28929 C CZ   . PHE K  1 256 ? 146.694 113.197 170.516 1.00 58.21  ? 256 PHE K CZ   1 
ATOM   28930 H H    . PHE K  1 256 ? 147.227 109.856 164.856 1.00 53.70  ? 256 PHE K H    1 
ATOM   28931 H HA   . PHE K  1 256 ? 148.137 109.355 167.230 1.00 56.16  ? 256 PHE K HA   1 
ATOM   28932 H HB2  . PHE K  1 256 ? 148.485 111.456 166.577 1.00 55.81  ? 256 PHE K HB2  1 
ATOM   28933 H HB3  . PHE K  1 256 ? 146.977 111.654 166.124 1.00 54.93  ? 256 PHE K HB3  1 
ATOM   28934 H HD1  . PHE K  1 256 ? 148.965 111.445 169.041 1.00 55.92  ? 256 PHE K HD1  1 
ATOM   28935 H HD2  . PHE K  1 256 ? 145.448 112.669 167.591 1.00 56.72  ? 256 PHE K HD2  1 
ATOM   28936 H HE1  . PHE K  1 256 ? 148.497 112.483 171.046 1.00 57.17  ? 256 PHE K HE1  1 
ATOM   28937 H HE2  . PHE K  1 256 ? 144.981 113.707 169.593 1.00 57.10  ? 256 PHE K HE2  1 
ATOM   28938 H HZ   . PHE K  1 256 ? 146.505 113.616 171.325 1.00 57.53  ? 256 PHE K HZ   1 
ATOM   28939 N N    . MET K  1 257 ? 144.936 109.583 167.150 1.00 53.38  ? 257 MET K N    1 
ATOM   28940 C CA   . MET K  1 257 ? 143.743 109.275 167.933 1.00 47.89  ? 257 MET K CA   1 
ATOM   28941 C C    . MET K  1 257 ? 143.651 107.787 168.251 1.00 53.45  ? 257 MET K C    1 
ATOM   28942 O O    . MET K  1 257 ? 143.277 107.409 169.368 1.00 58.96  ? 257 MET K O    1 
ATOM   28943 C CB   . MET K  1 257 ? 142.491 109.731 167.183 1.00 46.89  ? 257 MET K CB   1 
ATOM   28944 C CG   . MET K  1 257 ? 142.309 111.241 167.114 1.00 53.29  ? 257 MET K CG   1 
ATOM   28945 S SD   . MET K  1 257 ? 142.342 112.076 168.714 1.00 58.31  ? 257 MET K SD   1 
ATOM   28946 C CE   . MET K  1 257 ? 140.692 111.738 169.321 1.00 54.47  ? 257 MET K CE   1 
ATOM   28947 H H    . MET K  1 257 ? 144.786 109.880 166.358 1.00 53.87  ? 257 MET K H    1 
ATOM   28948 H HA   . MET K  1 257 ? 143.787 109.762 168.769 1.00 53.89  ? 257 MET K HA   1 
ATOM   28949 H HB2  . MET K  1 257 ? 142.540 109.399 166.273 1.00 52.23  ? 257 MET K HB2  1 
ATOM   28950 H HB3  . MET K  1 257 ? 141.712 109.360 167.625 1.00 53.47  ? 257 MET K HB3  1 
ATOM   28951 H HG2  . MET K  1 257 ? 143.023 111.611 166.574 1.00 53.55  ? 257 MET K HG2  1 
ATOM   28952 H HG3  . MET K  1 257 ? 141.453 111.430 166.700 1.00 53.82  ? 257 MET K HG3  1 
ATOM   28953 H HE1  . MET K  1 257 ? 140.597 112.131 170.202 1.00 54.05  ? 257 MET K HE1  1 
ATOM   28954 H HE2  . MET K  1 257 ? 140.047 112.129 168.712 1.00 53.98  ? 257 MET K HE2  1 
ATOM   28955 H HE3  . MET K  1 257 ? 140.562 110.777 169.371 1.00 54.48  ? 257 MET K HE3  1 
ATOM   28956 N N    . PHE K  1 258 ? 143.990 106.924 167.289 1.00 62.76  ? 258 PHE K N    1 
ATOM   28957 C CA   . PHE K  1 258 ? 143.999 105.491 167.586 1.00 60.51  ? 258 PHE K CA   1 
ATOM   28958 C C    . PHE K  1 258 ? 144.978 105.179 168.713 1.00 62.99  ? 258 PHE K C    1 
ATOM   28959 O O    . PHE K  1 258 ? 144.670 104.397 169.629 1.00 60.83  ? 258 PHE K O    1 
ATOM   28960 C CB   . PHE K  1 258 ? 144.349 104.687 166.335 1.00 50.58  ? 258 PHE K CB   1 
ATOM   28961 C CG   . PHE K  1 258 ? 143.875 103.261 166.383 1.00 57.81  ? 258 PHE K CG   1 
ATOM   28962 C CD1  . PHE K  1 258 ? 142.587 102.937 165.994 1.00 60.71  ? 258 PHE K CD1  1 
ATOM   28963 C CD2  . PHE K  1 258 ? 144.709 102.246 166.823 1.00 64.39  ? 258 PHE K CD2  1 
ATOM   28964 C CE1  . PHE K  1 258 ? 142.141 101.630 166.034 1.00 59.15  ? 258 PHE K CE1  1 
ATOM   28965 C CE2  . PHE K  1 258 ? 144.266 100.934 166.868 1.00 58.80  ? 258 PHE K CE2  1 
ATOM   28966 C CZ   . PHE K  1 258 ? 142.980 100.629 166.473 1.00 59.88  ? 258 PHE K CZ   1 
ATOM   28967 H H    . PHE K  1 258 ? 144.212 107.131 166.484 1.00 59.34  ? 258 PHE K H    1 
ATOM   28968 H HA   . PHE K  1 258 ? 143.113 105.222 167.877 1.00 59.35  ? 258 PHE K HA   1 
ATOM   28969 H HB2  . PHE K  1 258 ? 143.940 105.111 165.565 1.00 57.41  ? 258 PHE K HB2  1 
ATOM   28970 H HB3  . PHE K  1 258 ? 145.314 104.674 166.231 1.00 58.22  ? 258 PHE K HB3  1 
ATOM   28971 H HD1  . PHE K  1 258 ? 142.016 103.608 165.696 1.00 60.04  ? 258 PHE K HD1  1 
ATOM   28972 H HD2  . PHE K  1 258 ? 145.577 102.446 167.091 1.00 60.16  ? 258 PHE K HD2  1 
ATOM   28973 H HE1  . PHE K  1 258 ? 141.273 101.426 165.768 1.00 59.48  ? 258 PHE K HE1  1 
ATOM   28974 H HE2  . PHE K  1 258 ? 144.834 100.260 167.163 1.00 58.60  ? 258 PHE K HE2  1 
ATOM   28975 H HZ   . PHE K  1 258 ? 142.680 99.749  166.501 1.00 60.13  ? 258 PHE K HZ   1 
ATOM   28976 N N    . ALA K  1 259 ? 146.163 105.794 168.666 1.00 58.19  ? 259 ALA K N    1 
ATOM   28977 C CA   . ALA K  1 259 ? 147.165 105.550 169.697 1.00 58.40  ? 259 ALA K CA   1 
ATOM   28978 C C    . ALA K  1 259 ? 146.644 105.970 171.064 1.00 63.00  ? 259 ALA K C    1 
ATOM   28979 O O    . ALA K  1 259 ? 146.741 105.216 172.037 1.00 72.08  ? 259 ALA K O    1 
ATOM   28980 C CB   . ALA K  1 259 ? 148.455 106.296 169.361 1.00 60.87  ? 259 ALA K CB   1 
ATOM   28981 H H    . ALA K  1 259 ? 146.403 106.351 168.056 1.00 60.56  ? 259 ALA K H    1 
ATOM   28982 H HA   . ALA K  1 259 ? 147.365 104.603 169.732 1.00 61.65  ? 259 ALA K HA   1 
ATOM   28983 H HB1  . ALA K  1 259 ? 149.112 106.123 170.054 1.00 62.23  ? 259 ALA K HB1  1 
ATOM   28984 H HB2  . ALA K  1 259 ? 148.786 105.981 168.504 1.00 61.69  ? 259 ALA K HB2  1 
ATOM   28985 H HB3  . ALA K  1 259 ? 148.265 107.246 169.314 1.00 61.62  ? 259 ALA K HB3  1 
ATOM   28986 N N    . VAL K  1 260 ? 146.058 107.165 171.146 1.00 61.68  ? 260 VAL K N    1 
ATOM   28987 C CA   . VAL K  1 260 ? 145.532 107.662 172.418 1.00 63.90  ? 260 VAL K CA   1 
ATOM   28988 C C    . VAL K  1 260 ? 144.448 106.731 172.952 1.00 67.39  ? 260 VAL K C    1 
ATOM   28989 O O    . VAL K  1 260 ? 144.434 106.383 174.139 1.00 67.68  ? 260 VAL K O    1 
ATOM   28990 C CB   . VAL K  1 260 ? 145.012 109.102 172.260 1.00 62.55  ? 260 VAL K CB   1 
ATOM   28991 C CG1  . VAL K  1 260 ? 144.400 109.587 173.560 1.00 67.56  ? 260 VAL K CG1  1 
ATOM   28992 C CG2  . VAL K  1 260 ? 146.142 110.025 171.851 1.00 60.83  ? 260 VAL K CG2  1 
ATOM   28993 H H    . VAL K  1 260 ? 145.954 107.702 170.484 1.00 63.45  ? 260 VAL K H    1 
ATOM   28994 H HA   . VAL K  1 260 ? 146.251 107.678 173.069 1.00 64.43  ? 260 VAL K HA   1 
ATOM   28995 H HB   . VAL K  1 260 ? 144.329 109.125 171.570 1.00 64.29  ? 260 VAL K HB   1 
ATOM   28996 H HG11 . VAL K  1 260 ? 144.317 110.553 173.526 1.00 65.67  ? 260 VAL K HG11 1 
ATOM   28997 H HG12 . VAL K  1 260 ? 143.523 109.187 173.670 1.00 65.76  ? 260 VAL K HG12 1 
ATOM   28998 H HG13 . VAL K  1 260 ? 144.977 109.333 174.297 1.00 65.40  ? 260 VAL K HG13 1 
ATOM   28999 H HG21 . VAL K  1 260 ? 145.785 110.917 171.724 1.00 63.36  ? 260 VAL K HG21 1 
ATOM   29000 H HG22 . VAL K  1 260 ? 146.812 110.032 172.552 1.00 64.62  ? 260 VAL K HG22 1 
ATOM   29001 H HG23 . VAL K  1 260 ? 146.534 109.706 171.025 1.00 63.97  ? 260 VAL K HG23 1 
ATOM   29002 N N    . SER K  1 261 ? 143.523 106.320 172.086 1.00 71.21  ? 261 SER K N    1 
ATOM   29003 C CA   . SER K  1 261 ? 142.416 105.450 172.474 1.00 70.04  ? 261 SER K CA   1 
ATOM   29004 C C    . SER K  1 261 ? 142.850 104.072 172.967 1.00 72.23  ? 261 SER K C    1 
ATOM   29005 O O    . SER K  1 261 ? 142.193 103.523 173.858 1.00 75.92  ? 261 SER K O    1 
ATOM   29006 C CB   . SER K  1 261 ? 141.462 105.278 171.290 1.00 70.05  ? 261 SER K CB   1 
ATOM   29007 O OG   . SER K  1 261 ? 140.782 106.488 171.005 1.00 70.19  ? 261 SER K OG   1 
ATOM   29008 H H    . SER K  1 261 ? 143.516 106.534 171.254 1.00 69.23  ? 261 SER K H    1 
ATOM   29009 H HA   . SER K  1 261 ? 141.923 105.879 173.191 1.00 69.33  ? 261 SER K HA   1 
ATOM   29010 H HB2  . SER K  1 261 ? 141.970 105.005 170.509 1.00 68.81  ? 261 SER K HB2  1 
ATOM   29011 H HB3  . SER K  1 261 ? 140.811 104.595 171.511 1.00 69.60  ? 261 SER K HB3  1 
ATOM   29012 H HG   . SER K  1 261 ? 141.336 107.103 170.859 1.00 68.99  ? 261 SER K HG   1 
ATOM   29013 N N    . GLY K  1 262 ? 143.924 103.501 172.424 1.00 72.66  ? 262 GLY K N    1 
ATOM   29014 C CA   . GLY K  1 262 ? 144.425 102.232 172.950 1.00 75.02  ? 262 GLY K CA   1 
ATOM   29015 C C    . GLY K  1 262 ? 144.820 102.237 174.425 1.00 77.34  ? 262 GLY K C    1 
ATOM   29016 O O    . GLY K  1 262 ? 144.510 101.288 175.161 1.00 81.42  ? 262 GLY K O    1 
ATOM   29017 H H    . GLY K  1 262 ? 144.370 103.818 171.761 1.00 73.44  ? 262 GLY K H    1 
ATOM   29018 H HA2  . GLY K  1 262 ? 143.743 101.553 172.832 1.00 75.19  ? 262 GLY K HA2  1 
ATOM   29019 H HA3  . GLY K  1 262 ? 145.204 101.966 172.438 1.00 74.46  ? 262 GLY K HA3  1 
ATOM   29020 N N    . ILE K  1 263 ? 145.523 103.280 174.875 1.00 77.10  ? 263 ILE K N    1 
ATOM   29021 C CA   . ILE K  1 263 ? 145.911 103.383 176.285 1.00 80.34  ? 263 ILE K CA   1 
ATOM   29022 C C    . ILE K  1 263 ? 144.710 103.279 177.222 1.00 84.24  ? 263 ILE K C    1 
ATOM   29023 O O    . ILE K  1 263 ? 144.778 102.595 178.251 1.00 87.51  ? 263 ILE K O    1 
ATOM   29024 C CB   . ILE K  1 263 ? 146.699 104.683 176.550 1.00 79.40  ? 263 ILE K CB   1 
ATOM   29025 C CG1  . ILE K  1 263 ? 148.103 104.640 175.935 1.00 80.58  ? 263 ILE K CG1  1 
ATOM   29026 C CG2  . ILE K  1 263 ? 146.811 104.937 178.047 1.00 82.27  ? 263 ILE K CG2  1 
ATOM   29027 C CD1  . ILE K  1 263 ? 148.151 104.522 174.450 1.00 80.61  ? 263 ILE K CD1  1 
ATOM   29028 H H    . ILE K  1 263 ? 145.777 103.942 174.388 1.00 79.36  ? 263 ILE K H    1 
ATOM   29029 H HA   . ILE K  1 263 ? 146.501 102.643 176.491 1.00 81.11  ? 263 ILE K HA   1 
ATOM   29030 H HB   . ILE K  1 263 ? 146.212 105.420 176.150 1.00 80.43  ? 263 ILE K HB   1 
ATOM   29031 H HG12 . ILE K  1 263 ? 148.567 105.456 176.174 1.00 80.73  ? 263 ILE K HG12 1 
ATOM   29032 H HG13 . ILE K  1 263 ? 148.579 103.879 176.302 1.00 81.15  ? 263 ILE K HG13 1 
ATOM   29033 H HG21 . ILE K  1 263 ? 147.539 105.557 178.205 1.00 81.58  ? 263 ILE K HG21 1 
ATOM   29034 H HG22 . ILE K  1 263 ? 145.980 105.320 178.371 1.00 80.81  ? 263 ILE K HG22 1 
ATOM   29035 H HG23 . ILE K  1 263 ? 146.993 104.099 178.499 1.00 81.22  ? 263 ILE K HG23 1 
ATOM   29036 H HD11 . ILE K  1 263 ? 149.057 104.697 174.146 1.00 80.83  ? 263 ILE K HD11 1 
ATOM   29037 H HD12 . ILE K  1 263 ? 147.881 103.630 174.184 1.00 80.42  ? 263 ILE K HD12 1 
ATOM   29038 H HD13 . ILE K  1 263 ? 147.547 105.184 174.086 1.00 80.08  ? 263 ILE K HD13 1 
ATOM   29039 N N    . CYS K  1 264 ? 143.622 103.995 176.933 1.00 86.71  ? 264 CYS K N    1 
ATOM   29040 C CA   . CYS K  1 264 ? 142.477 103.950 177.839 1.00 86.86  ? 264 CYS K CA   1 
ATOM   29041 C C    . CYS K  1 264 ? 141.903 102.543 177.945 1.00 84.29  ? 264 CYS K C    1 
ATOM   29042 O O    . CYS K  1 264 ? 141.548 102.089 179.042 1.00 87.68  ? 264 CYS K O    1 
ATOM   29043 C CB   . CYS K  1 264 ? 141.398 104.925 177.369 1.00 87.19  ? 264 CYS K CB   1 
ATOM   29044 S SG   . CYS K  1 264 ? 142.038 106.477 176.706 1.00 88.84  ? 264 CYS K SG   1 
ATOM   29045 H H    . CYS K  1 264 ? 143.523 104.500 176.244 1.00 85.26  ? 264 CYS K H    1 
ATOM   29046 H HA   . CYS K  1 264 ? 142.764 104.224 178.724 1.00 86.14  ? 264 CYS K HA   1 
ATOM   29047 H HB2  . CYS K  1 264 ? 140.881 104.496 176.671 1.00 85.51  ? 264 CYS K HB2  1 
ATOM   29048 H HB3  . CYS K  1 264 ? 140.824 105.139 178.121 1.00 85.99  ? 264 CYS K HB3  1 
ATOM   29049 H HG   . CYS K  1 264 ? 141.112 107.169 176.386 1.00 85.30  ? 264 CYS K HG   1 
ATOM   29050 N N    . VAL K  1 265 ? 141.809 101.833 176.819 1.00 80.18  ? 265 VAL K N    1 
ATOM   29051 C CA   . VAL K  1 265 ? 141.316 100.459 176.849 1.00 84.92  ? 265 VAL K CA   1 
ATOM   29052 C C    . VAL K  1 265 ? 142.214 99.613  177.742 1.00 89.24  ? 265 VAL K C    1 
ATOM   29053 O O    . VAL K  1 265 ? 141.738 98.844  178.590 1.00 92.31  ? 265 VAL K O    1 
ATOM   29054 C CB   . VAL K  1 265 ? 141.227 99.891  175.421 1.00 85.29  ? 265 VAL K CB   1 
ATOM   29055 C CG1  . VAL K  1 265 ? 140.905 98.402  175.446 1.00 87.70  ? 265 VAL K CG1  1 
ATOM   29056 C CG2  . VAL K  1 265 ? 140.184 100.655 174.621 1.00 86.76  ? 265 VAL K CG2  1 
ATOM   29057 H H    . VAL K  1 265 ? 142.028 102.119 176.039 1.00 84.78  ? 265 VAL K H    1 
ATOM   29058 H HA   . VAL K  1 265 ? 140.425 100.449 177.231 1.00 85.78  ? 265 VAL K HA   1 
ATOM   29059 H HB   . VAL K  1 265 ? 142.084 100.007 174.983 1.00 85.13  ? 265 VAL K HB   1 
ATOM   29060 H HG11 . VAL K  1 265 ? 140.585 98.136  174.569 1.00 85.81  ? 265 VAL K HG11 1 
ATOM   29061 H HG12 . VAL K  1 265 ? 141.706 97.902  175.666 1.00 86.27  ? 265 VAL K HG12 1 
ATOM   29062 H HG13 . VAL K  1 265 ? 140.217 98.235  176.110 1.00 86.26  ? 265 VAL K HG13 1 
ATOM   29063 H HG21 . VAL K  1 265 ? 140.125 100.272 173.731 1.00 85.38  ? 265 VAL K HG21 1 
ATOM   29064 H HG22 . VAL K  1 265 ? 139.327 100.583 175.070 1.00 86.08  ? 265 VAL K HG22 1 
ATOM   29065 H HG23 . VAL K  1 265 ? 140.450 101.585 174.565 1.00 85.55  ? 265 VAL K HG23 1 
ATOM   29066 N N    . VAL K  1 266 ? 143.532 99.738  177.555 1.00 90.74  ? 266 VAL K N    1 
ATOM   29067 C CA   . VAL K  1 266 ? 144.468 98.946  178.352 1.00 89.54  ? 266 VAL K CA   1 
ATOM   29068 C C    . VAL K  1 266 ? 144.279 99.230  179.839 1.00 93.03  ? 266 VAL K C    1 
ATOM   29069 O O    . VAL K  1 266 ? 144.202 98.309  180.661 1.00 95.58  ? 266 VAL K O    1 
ATOM   29070 C CB   . VAL K  1 266 ? 145.913 99.217  177.897 1.00 87.47  ? 266 VAL K CB   1 
ATOM   29071 C CG1  . VAL K  1 266 ? 146.902 98.938  179.019 1.00 91.88  ? 266 VAL K CG1  1 
ATOM   29072 C CG2  . VAL K  1 266 ? 146.244 98.356  176.696 1.00 88.45  ? 266 VAL K CG2  1 
ATOM   29073 H H    . VAL K  1 266 ? 143.902 100.263 176.983 1.00 89.70  ? 266 VAL K H    1 
ATOM   29074 H HA   . VAL K  1 266 ? 144.283 98.003  178.211 1.00 90.18  ? 266 VAL K HA   1 
ATOM   29075 H HB   . VAL K  1 266 ? 146.000 100.147 177.636 1.00 89.77  ? 266 VAL K HB   1 
ATOM   29076 H HG11 . VAL K  1 266 ? 147.791 98.874  178.638 1.00 90.91  ? 266 VAL K HG11 1 
ATOM   29077 H HG12 . VAL K  1 266 ? 146.875 99.667  179.660 1.00 90.55  ? 266 VAL K HG12 1 
ATOM   29078 H HG13 . VAL K  1 266 ? 146.672 98.101  179.451 1.00 90.79  ? 266 VAL K HG13 1 
ATOM   29079 H HG21 . VAL K  1 266 ? 147.154 98.539  176.416 1.00 90.43  ? 266 VAL K HG21 1 
ATOM   29080 H HG22 . VAL K  1 266 ? 146.158 97.423  176.949 1.00 90.20  ? 266 VAL K HG22 1 
ATOM   29081 H HG23 . VAL K  1 266 ? 145.625 98.561  175.978 1.00 89.92  ? 266 VAL K HG23 1 
ATOM   29082 N N    . LEU K  1 267 ? 144.209 100.510 180.207 1.00 94.73  ? 267 LEU K N    1 
ATOM   29083 C CA   . LEU K  1 267 ? 144.107 100.872 181.620 1.00 96.74  ? 267 LEU K CA   1 
ATOM   29084 C C    . LEU K  1 267 ? 142.814 100.350 182.234 1.00 97.40  ? 267 LEU K C    1 
ATOM   29085 O O    . LEU K  1 267 ? 142.814 99.821  183.360 1.00 98.13  ? 267 LEU K O    1 
ATOM   29086 C CB   . LEU K  1 267 ? 144.212 102.391 181.784 1.00 95.08  ? 267 LEU K CB   1 
ATOM   29087 C CG   . LEU K  1 267 ? 145.623 102.982 181.677 1.00 96.81  ? 267 LEU K CG   1 
ATOM   29088 C CD1  . LEU K  1 267 ? 145.626 104.485 181.914 1.00 96.20  ? 267 LEU K CD1  1 
ATOM   29089 C CD2  . LEU K  1 267 ? 146.558 102.311 182.673 1.00 98.90  ? 267 LEU K CD2  1 
ATOM   29090 H H    . LEU K  1 267 ? 144.219 101.180 179.668 1.00 95.07  ? 267 LEU K H    1 
ATOM   29091 H HA   . LEU K  1 267 ? 144.842 100.460 182.096 1.00 96.35  ? 267 LEU K HA   1 
ATOM   29092 H HB2  . LEU K  1 267 ? 143.664 102.815 181.105 1.00 95.72  ? 267 LEU K HB2  1 
ATOM   29093 H HB3  . LEU K  1 267 ? 143.871 102.624 182.661 1.00 96.00  ? 267 LEU K HB3  1 
ATOM   29094 H HG   . LEU K  1 267 ? 145.965 102.820 180.784 1.00 95.63  ? 267 LEU K HG   1 
ATOM   29095 H HD11 . LEU K  1 267 ? 146.532 104.814 181.807 1.00 96.39  ? 267 LEU K HD11 1 
ATOM   29096 H HD12 . LEU K  1 267 ? 145.039 104.911 181.268 1.00 96.32  ? 267 LEU K HD12 1 
ATOM   29097 H HD13 . LEU K  1 267 ? 145.316 104.667 182.815 1.00 96.78  ? 267 LEU K HD13 1 
ATOM   29098 H HD21 . LEU K  1 267 ? 147.344 102.866 182.793 1.00 96.84  ? 267 LEU K HD21 1 
ATOM   29099 H HD22 . LEU K  1 267 ? 146.093 102.211 183.518 1.00 96.97  ? 267 LEU K HD22 1 
ATOM   29100 H HD23 . LEU K  1 267 ? 146.817 101.440 182.334 1.00 96.43  ? 267 LEU K HD23 1 
ATOM   29101 N N    . ASN K  1 268 ? 141.700 100.496 181.517 1.00 98.04  ? 268 ASN K N    1 
ATOM   29102 C CA   . ASN K  1 268 ? 140.431 100.035 182.056 1.00 99.35  ? 268 ASN K CA   1 
ATOM   29103 C C    . ASN K  1 268 ? 140.404 98.519  182.196 1.00 100.94 ? 268 ASN K C    1 
ATOM   29104 O O    . ASN K  1 268 ? 139.860 97.997  183.175 1.00 103.75 ? 268 ASN K O    1 
ATOM   29105 C CB   . ASN K  1 268 ? 139.285 100.512 181.166 1.00 98.64  ? 268 ASN K CB   1 
ATOM   29106 C CG   . ASN K  1 268 ? 139.157 102.021 181.144 1.00 100.88 ? 268 ASN K CG   1 
ATOM   29107 O OD1  . ASN K  1 268 ? 139.090 102.635 180.080 1.00 100.63 ? 268 ASN K OD1  1 
ATOM   29108 N ND2  . ASN K  1 268 ? 139.125 102.628 182.325 1.00 101.21 ? 268 ASN K ND2  1 
ATOM   29109 H H    . ASN K  1 268 ? 141.658 100.851 180.736 1.00 98.56  ? 268 ASN K H    1 
ATOM   29110 H HA   . ASN K  1 268 ? 140.308 100.418 182.937 1.00 99.41  ? 268 ASN K HA   1 
ATOM   29111 H HB2  . ASN K  1 268 ? 139.448 100.212 180.259 1.00 99.04  ? 268 ASN K HB2  1 
ATOM   29112 H HB3  . ASN K  1 268 ? 138.453 100.143 181.502 1.00 99.27  ? 268 ASN K HB3  1 
ATOM   29113 H HD21 . ASN K  1 268 ? 139.174 102.164 183.047 1.00 99.62  ? 268 ASN K HD21 1 
ATOM   29114 H HD22 . ASN K  1 268 ? 139.054 103.484 182.367 1.00 99.66  ? 268 ASN K HD22 1 
ATOM   29115 N N    . LEU K  1 269 ? 140.993 97.784  181.246 1.00 101.40 ? 269 LEU K N    1 
ATOM   29116 C CA   . LEU K  1 269 ? 141.091 96.341  181.438 1.00 102.29 ? 269 LEU K CA   1 
ATOM   29117 C C    . LEU K  1 269 ? 141.962 96.013  182.646 1.00 101.50 ? 269 LEU K C    1 
ATOM   29118 O O    . LEU K  1 269 ? 141.676 95.071  183.395 1.00 104.75 ? 269 LEU K O    1 
ATOM   29119 C CB   . LEU K  1 269 ? 141.635 95.678  180.174 1.00 101.64 ? 269 LEU K CB   1 
ATOM   29120 C CG   . LEU K  1 269 ? 140.597 95.507  179.062 1.00 100.98 ? 269 LEU K CG   1 
ATOM   29121 C CD1  . LEU K  1 269 ? 141.257 95.185  177.734 1.00 100.93 ? 269 LEU K CD1  1 
ATOM   29122 C CD2  . LEU K  1 269 ? 139.594 94.427  179.435 1.00 104.15 ? 269 LEU K CD2  1 
ATOM   29123 H H    . LEU K  1 269 ? 141.329 98.081  180.513 1.00 100.76 ? 269 LEU K H    1 
ATOM   29124 H HA   . LEU K  1 269 ? 140.206 95.985  181.605 1.00 101.45 ? 269 LEU K HA   1 
ATOM   29125 H HB2  . LEU K  1 269 ? 142.360 96.218  179.825 1.00 100.98 ? 269 LEU K HB2  1 
ATOM   29126 H HB3  . LEU K  1 269 ? 141.964 94.797  180.404 1.00 101.21 ? 269 LEU K HB3  1 
ATOM   29127 H HG   . LEU K  1 269 ? 140.111 96.341  178.958 1.00 100.42 ? 269 LEU K HG   1 
ATOM   29128 H HD11 . LEU K  1 269 ? 140.567 95.070  177.061 1.00 100.71 ? 269 LEU K HD11 1 
ATOM   29129 H HD12 . LEU K  1 269 ? 141.844 95.915  177.486 1.00 100.91 ? 269 LEU K HD12 1 
ATOM   29130 H HD13 . LEU K  1 269 ? 141.766 94.365  177.827 1.00 101.42 ? 269 LEU K HD13 1 
ATOM   29131 H HD21 . LEU K  1 269 ? 139.033 94.236  178.667 1.00 101.64 ? 269 LEU K HD21 1 
ATOM   29132 H HD22 . LEU K  1 269 ? 140.076 93.627  179.699 1.00 101.69 ? 269 LEU K HD22 1 
ATOM   29133 H HD23 . LEU K  1 269 ? 139.050 94.742  180.173 1.00 101.62 ? 269 LEU K HD23 1 
ATOM   29134 N N    . ALA K  1 270 ? 143.031 96.784  182.851 1.00 97.78  ? 270 ALA K N    1 
ATOM   29135 C CA   . ALA K  1 270 ? 143.878 96.589  184.022 1.00 101.10 ? 270 ALA K CA   1 
ATOM   29136 C C    . ALA K  1 270 ? 143.041 96.632  185.292 1.00 104.29 ? 270 ALA K C    1 
ATOM   29137 O O    . ALA K  1 270 ? 143.100 95.730  186.141 1.00 105.80 ? 270 ALA K O    1 
ATOM   29138 C CB   . ALA K  1 270 ? 144.980 97.650  184.064 1.00 102.11 ? 270 ALA K CB   1 
ATOM   29139 H H    . ALA K  1 270 ? 143.283 97.421  182.332 1.00 101.17 ? 270 ALA K H    1 
ATOM   29140 H HA   . ALA K  1 270 ? 144.298 95.717  183.969 1.00 102.19 ? 270 ALA K HA   1 
ATOM   29141 H HB1  . ALA K  1 270 ? 145.579 97.441  184.799 1.00 102.29 ? 270 ALA K HB1  1 
ATOM   29142 H HB2  . ALA K  1 270 ? 145.465 97.637  183.224 1.00 102.17 ? 270 ALA K HB2  1 
ATOM   29143 H HB3  . ALA K  1 270 ? 144.582 98.521  184.205 1.00 101.77 ? 270 ALA K HB3  1 
ATOM   29144 N N    . GLU K  1 271 ? 142.263 97.705  185.442 1.00 110.72 ? 271 GLU K N    1 
ATOM   29145 C CA   . GLU K  1 271 ? 141.508 97.899  186.674 1.00 112.58 ? 271 GLU K CA   1 
ATOM   29146 C C    . GLU K  1 271 ? 140.404 96.852  186.788 1.00 111.56 ? 271 GLU K C    1 
ATOM   29147 O O    . GLU K  1 271 ? 140.147 96.339  187.881 1.00 111.11 ? 271 GLU K O    1 
ATOM   29148 C CB   . GLU K  1 271 ? 140.932 99.316  186.734 1.00 108.57 ? 271 GLU K CB   1 
ATOM   29149 C CG   . GLU K  1 271 ? 141.555 100.181 187.827 1.00 109.80 ? 271 GLU K CG   1 
ATOM   29150 C CD   . GLU K  1 271 ? 140.846 100.054 189.160 1.00 113.13 ? 271 GLU K CD   1 
ATOM   29151 O OE1  . GLU K  1 271 ? 139.890 99.259  189.254 1.00 112.90 ? 271 GLU K OE1  1 
ATOM   29152 O OE2  . GLU K  1 271 ? 141.250 100.749 190.119 1.00 113.91 ? 271 GLU K OE2  1 
ATOM   29153 H H    . GLU K  1 271 ? 142.151 98.319  184.853 1.00 109.81 ? 271 GLU K H    1 
ATOM   29154 H HA   . GLU K  1 271 ? 142.106 97.783  187.427 1.00 111.25 ? 271 GLU K HA   1 
ATOM   29155 H HB2  . GLU K  1 271 ? 141.109 99.750  185.885 1.00 110.15 ? 271 GLU K HB2  1 
ATOM   29156 H HB3  . GLU K  1 271 ? 139.976 99.263  186.897 1.00 110.34 ? 271 GLU K HB3  1 
ATOM   29157 H HG2  . GLU K  1 271 ? 142.478 99.911  187.951 1.00 110.80 ? 271 GLU K HG2  1 
ATOM   29158 H HG3  . GLU K  1 271 ? 141.522 101.112 187.559 1.00 110.77 ? 271 GLU K HG3  1 
ATOM   29159 N N    . LEU K  1 272 ? 139.742 96.528  185.673 1.00 113.59 ? 272 LEU K N    1 
ATOM   29160 C CA   . LEU K  1 272 ? 138.745 95.458  185.685 1.00 113.80 ? 272 LEU K CA   1 
ATOM   29161 C C    . LEU K  1 272 ? 139.334 94.159  186.223 1.00 113.31 ? 272 LEU K C    1 
ATOM   29162 O O    . LEU K  1 272 ? 138.723 93.482  187.059 1.00 115.17 ? 272 LEU K O    1 
ATOM   29163 C CB   . LEU K  1 272 ? 138.168 95.244  184.283 1.00 112.75 ? 272 LEU K CB   1 
ATOM   29164 C CG   . LEU K  1 272 ? 136.955 94.309  184.179 1.00 113.48 ? 272 LEU K CG   1 
ATOM   29165 C CD1  . LEU K  1 272 ? 135.992 94.745  183.084 1.00 112.62 ? 272 LEU K CD1  1 
ATOM   29166 C CD2  . LEU K  1 272 ? 137.404 92.863  183.944 1.00 111.42 ? 272 LEU K CD2  1 
ATOM   29167 H H    . LEU K  1 272 ? 139.852 96.909  184.908 1.00 112.02 ? 272 LEU K H    1 
ATOM   29168 H HA   . LEU K  1 272 ? 138.015 95.711  186.269 1.00 112.32 ? 272 LEU K HA   1 
ATOM   29169 H HB2  . LEU K  1 272 ? 137.882 96.107  183.951 1.00 111.72 ? 272 LEU K HB2  1 
ATOM   29170 H HB3  . LEU K  1 272 ? 138.865 94.905  183.708 1.00 111.88 ? 272 LEU K HB3  1 
ATOM   29171 H HG   . LEU K  1 272 ? 136.478 94.337  185.023 1.00 112.59 ? 272 LEU K HG   1 
ATOM   29172 H HD11 . LEU K  1 272 ? 135.271 94.097  183.033 1.00 112.38 ? 272 LEU K HD11 1 
ATOM   29173 H HD12 . LEU K  1 272 ? 135.643 95.626  183.297 1.00 111.99 ? 272 LEU K HD12 1 
ATOM   29174 H HD13 . LEU K  1 272 ? 136.467 94.768  182.238 1.00 111.79 ? 272 LEU K HD13 1 
ATOM   29175 H HD21 . LEU K  1 272 ? 136.627 92.329  183.714 1.00 112.30 ? 272 LEU K HD21 1 
ATOM   29176 H HD22 . LEU K  1 272 ? 138.044 92.839  183.214 1.00 112.03 ? 272 LEU K HD22 1 
ATOM   29177 H HD23 . LEU K  1 272 ? 137.814 92.518  184.754 1.00 111.91 ? 272 LEU K HD23 1 
ATOM   29178 N N    . ASN K  1 273 ? 140.527 93.792  185.749 1.00 115.68 ? 273 ASN K N    1 
ATOM   29179 C CA   . ASN K  1 273 ? 141.158 92.553  186.185 1.00 117.80 ? 273 ASN K CA   1 
ATOM   29180 C C    . ASN K  1 273 ? 141.726 92.617  187.594 1.00 117.89 ? 273 ASN K C    1 
ATOM   29181 O O    . ASN K  1 273 ? 141.877 91.565  188.225 1.00 117.97 ? 273 ASN K O    1 
ATOM   29182 C CB   . ASN K  1 273 ? 142.267 92.161  185.210 1.00 117.85 ? 273 ASN K CB   1 
ATOM   29183 C CG   . ASN K  1 273 ? 142.458 90.659  185.123 1.00 118.05 ? 273 ASN K CG   1 
ATOM   29184 O OD1  . ASN K  1 273 ? 141.555 89.884  185.437 1.00 118.47 ? 273 ASN K OD1  1 
ATOM   29185 N ND2  . ASN K  1 273 ? 143.646 90.243  184.707 1.00 118.01 ? 273 ASN K ND2  1 
ATOM   29186 H H    . ASN K  1 273 ? 140.983 94.244  185.178 1.00 116.20 ? 273 ASN K H    1 
ATOM   29187 H HA   . ASN K  1 273 ? 140.489 91.848  186.178 1.00 117.24 ? 273 ASN K HA   1 
ATOM   29188 H HB2  . ASN K  1 273 ? 142.016 92.467  184.326 1.00 116.85 ? 273 ASN K HB2  1 
ATOM   29189 H HB3  . ASN K  1 273 ? 143.104 92.568  185.486 1.00 116.90 ? 273 ASN K HB3  1 
ATOM   29190 H HD21 . ASN K  1 273 ? 144.253 90.815  184.499 1.00 117.27 ? 273 ASN K HD21 1 
ATOM   29191 H HD22 . ASN K  1 273 ? 143.808 89.401  184.639 1.00 117.23 ? 273 ASN K HD22 1 
ATOM   29192 N N    . HIS K  1 274 ? 142.049 93.799  188.117 1.00 124.68 ? 274 HIS K N    1 
ATOM   29193 C CA   . HIS K  1 274 ? 142.515 93.819  189.503 1.00 127.12 ? 274 HIS K CA   1 
ATOM   29194 C C    . HIS K  1 274 ? 141.403 93.398  190.459 1.00 126.68 ? 274 HIS K C    1 
ATOM   29195 O O    . HIS K  1 274 ? 141.646 93.224  191.658 1.00 126.13 ? 274 HIS K O    1 
ATOM   29196 C CB   . HIS K  1 274 ? 143.055 95.191  189.911 1.00 126.63 ? 274 HIS K CB   1 
ATOM   29197 C CG   . HIS K  1 274 ? 144.117 95.120  190.968 1.00 128.28 ? 274 HIS K CG   1 
ATOM   29198 N ND1  . HIS K  1 274 ? 144.498 93.941  191.571 1.00 127.89 ? 274 HIS K ND1  1 
ATOM   29199 C CD2  . HIS K  1 274 ? 144.901 96.086  191.503 1.00 128.75 ? 274 HIS K CD2  1 
ATOM   29200 C CE1  . HIS K  1 274 ? 145.458 94.188  192.446 1.00 127.93 ? 274 HIS K CE1  1 
ATOM   29201 N NE2  . HIS K  1 274 ? 145.721 95.482  192.423 1.00 128.91 ? 274 HIS K NE2  1 
ATOM   29202 H H    . HIS K  1 274 ? 142.012 94.560  187.718 1.00 125.02 ? 274 HIS K H    1 
ATOM   29203 H HA   . HIS K  1 274 ? 143.232 93.175  189.590 1.00 126.54 ? 274 HIS K HA   1 
ATOM   29204 H HB2  . HIS K  1 274 ? 143.434 95.627  189.133 1.00 126.25 ? 274 HIS K HB2  1 
ATOM   29205 H HB3  . HIS K  1 274 ? 142.327 95.726  190.267 1.00 125.93 ? 274 HIS K HB3  1 
ATOM   29206 H HD2  . HIS K  1 274 ? 144.884 96.992  191.292 1.00 126.83 ? 274 HIS K HD2  1 
ATOM   29207 H HE1  . HIS K  1 274 ? 145.881 93.563  192.987 1.00 126.61 ? 274 HIS K HE1  1 
ATOM   29208 H HE2  . HIS K  1 274 ? 146.313 95.877  192.906 1.00 126.71 ? 274 HIS K HE2  1 
ATOM   29209 N N    . LEU K  1 275 ? 140.186 93.232  189.947 1.00 124.73 ? 275 LEU K N    1 
ATOM   29210 C CA   . LEU K  1 275 ? 139.063 92.768  190.755 1.00 123.86 ? 275 LEU K CA   1 
ATOM   29211 C C    . LEU K  1 275 ? 138.309 91.671  190.012 1.00 122.06 ? 275 LEU K C    1 
ATOM   29212 O O    . LEU K  1 275 ? 137.234 91.251  190.432 1.00 121.15 ? 275 LEU K O    1 
ATOM   29213 C CB   . LEU K  1 275 ? 138.122 93.920  191.094 1.00 123.87 ? 275 LEU K CB   1 
ATOM   29214 C CG   . LEU K  1 275 ? 138.705 94.996  192.006 1.00 123.59 ? 275 LEU K CG   1 
ATOM   29215 C CD1  . LEU K  1 275 ? 137.779 96.197  192.059 1.00 122.69 ? 275 LEU K CD1  1 
ATOM   29216 C CD2  . LEU K  1 275 ? 138.951 94.435  193.399 1.00 124.41 ? 275 LEU K CD2  1 
ATOM   29217 H H    . LEU K  1 275 ? 139.977 93.393  189.129 1.00 122.96 ? 275 LEU K H    1 
ATOM   29218 H HA   . LEU K  1 275 ? 139.391 92.392  191.587 1.00 123.19 ? 275 LEU K HA   1 
ATOM   29219 H HB2  . LEU K  1 275 ? 137.850 94.349  190.270 1.00 123.00 ? 275 LEU K HB2  1 
ATOM   29220 H HB3  . LEU K  1 275 ? 137.340 93.556  191.538 1.00 123.19 ? 275 LEU K HB3  1 
ATOM   29221 H HG   . LEU K  1 275 ? 139.558 95.287  191.645 1.00 122.84 ? 275 LEU K HG   1 
ATOM   29222 H HD11 . LEU K  1 275 ? 137.636 96.522  191.157 1.00 122.99 ? 275 LEU K HD11 1 
ATOM   29223 H HD12 . LEU K  1 275 ? 136.935 95.925  192.451 1.00 122.89 ? 275 LEU K HD12 1 
ATOM   29224 H HD13 . LEU K  1 275 ? 138.191 96.888  192.600 1.00 122.93 ? 275 LEU K HD13 1 
ATOM   29225 H HD21 . LEU K  1 275 ? 139.654 93.767  193.352 1.00 123.21 ? 275 LEU K HD21 1 
ATOM   29226 H HD22 . LEU K  1 275 ? 139.219 95.158  193.987 1.00 123.15 ? 275 LEU K HD22 1 
ATOM   29227 H HD23 . LEU K  1 275 ? 138.133 94.030  193.725 1.00 123.38 ? 275 LEU K HD23 1 
ATOM   29228 N N    . SER L  1 19  ? 172.011 132.218 192.450 1.00 132.45 ? 19  SER L N    1 
ATOM   29229 C CA   . SER L  1 19  ? 172.172 131.873 191.042 1.00 133.88 ? 19  SER L CA   1 
ATOM   29230 C C    . SER L  1 19  ? 171.146 130.824 190.627 1.00 135.27 ? 19  SER L C    1 
ATOM   29231 O O    . SER L  1 19  ? 170.519 130.935 189.572 1.00 133.95 ? 19  SER L O    1 
ATOM   29232 C CB   . SER L  1 19  ? 173.592 131.363 190.775 1.00 133.58 ? 19  SER L CB   1 
ATOM   29233 O OG   . SER L  1 19  ? 173.622 130.498 189.653 1.00 134.05 ? 19  SER L OG   1 
ATOM   29234 H HA   . SER L  1 19  ? 172.030 132.667 190.502 1.00 133.75 ? 19  SER L HA   1 
ATOM   29235 H HB2  . SER L  1 19  ? 174.172 132.121 190.606 1.00 133.66 ? 19  SER L HB2  1 
ATOM   29236 H HB3  . SER L  1 19  ? 173.903 130.876 191.554 1.00 133.65 ? 19  SER L HB3  1 
ATOM   29237 H HG   . SER L  1 19  ? 174.404 130.219 189.526 1.00 133.64 ? 19  SER L HG   1 
ATOM   29238 N N    . THR L  1 20  ? 170.981 129.802 191.467 1.00 137.34 ? 20  THR L N    1 
ATOM   29239 C CA   . THR L  1 20  ? 169.928 128.817 191.262 1.00 137.48 ? 20  THR L CA   1 
ATOM   29240 C C    . THR L  1 20  ? 168.554 129.336 191.663 1.00 137.25 ? 20  THR L C    1 
ATOM   29241 O O    . THR L  1 20  ? 167.543 128.745 191.266 1.00 136.18 ? 20  THR L O    1 
ATOM   29242 C CB   . THR L  1 20  ? 170.240 127.548 192.057 1.00 135.81 ? 20  THR L CB   1 
ATOM   29243 O OG1  . THR L  1 20  ? 171.605 127.177 191.848 1.00 134.65 ? 20  THR L OG1  1 
ATOM   29244 C CG2  . THR L  1 20  ? 169.335 126.403 191.628 1.00 135.63 ? 20  THR L CG2  1 
ATOM   29245 H H    . THR L  1 20  ? 171.470 129.656 192.161 1.00 135.70 ? 20  THR L H    1 
ATOM   29246 H HA   . THR L  1 20  ? 169.897 128.579 190.324 1.00 135.98 ? 20  THR L HA   1 
ATOM   29247 H HB   . THR L  1 20  ? 170.090 127.715 193.000 1.00 135.62 ? 20  THR L HB   1 
ATOM   29248 H HG1  . THR L  1 20  ? 171.912 126.865 192.562 1.00 135.63 ? 20  THR L HG1  1 
ATOM   29249 H HG21 . THR L  1 20  ? 169.658 125.569 192.004 1.00 135.64 ? 20  THR L HG21 1 
ATOM   29250 H HG22 . THR L  1 20  ? 168.430 126.558 191.940 1.00 135.72 ? 20  THR L HG22 1 
ATOM   29251 H HG23 . THR L  1 20  ? 169.331 126.331 190.662 1.00 135.65 ? 20  THR L HG23 1 
ATOM   29252 N N    . MET L  1 21  ? 168.494 130.420 192.435 1.00 137.06 ? 21  MET L N    1 
ATOM   29253 C CA   . MET L  1 21  ? 167.211 130.995 192.823 1.00 137.44 ? 21  MET L CA   1 
ATOM   29254 C C    . MET L  1 21  ? 166.509 131.638 191.631 1.00 136.34 ? 21  MET L C    1 
ATOM   29255 O O    . MET L  1 21  ? 165.331 131.367 191.369 1.00 133.47 ? 21  MET L O    1 
ATOM   29256 C CB   . MET L  1 21  ? 167.425 132.017 193.941 1.00 136.26 ? 21  MET L CB   1 
ATOM   29257 C CG   . MET L  1 21  ? 166.174 132.774 194.363 1.00 137.21 ? 21  MET L CG   1 
ATOM   29258 S SD   . MET L  1 21  ? 164.797 131.693 194.792 1.00 140.46 ? 21  MET L SD   1 
ATOM   29259 C CE   . MET L  1 21  ? 164.088 132.589 196.172 1.00 136.01 ? 21  MET L CE   1 
ATOM   29260 H H    . MET L  1 21  ? 169.179 130.838 192.746 1.00 136.04 ? 21  MET L H    1 
ATOM   29261 H HA   . MET L  1 21  ? 166.647 130.286 193.172 1.00 136.24 ? 21  MET L HA   1 
ATOM   29262 H HB2  . MET L  1 21  ? 167.764 131.553 194.723 1.00 135.97 ? 21  MET L HB2  1 
ATOM   29263 H HB3  . MET L  1 21  ? 168.078 132.671 193.644 1.00 135.95 ? 21  MET L HB3  1 
ATOM   29264 H HG2  . MET L  1 21  ? 166.383 133.310 195.144 1.00 136.11 ? 21  MET L HG2  1 
ATOM   29265 H HG3  . MET L  1 21  ? 165.890 133.351 193.637 1.00 136.20 ? 21  MET L HG3  1 
ATOM   29266 H HE1  . MET L  1 21  ? 163.323 132.097 196.509 1.00 135.95 ? 21  MET L HE1  1 
ATOM   29267 H HE2  . MET L  1 21  ? 164.758 132.676 196.869 1.00 136.05 ? 21  MET L HE2  1 
ATOM   29268 H HE3  . MET L  1 21  ? 163.811 133.468 195.869 1.00 136.13 ? 21  MET L HE3  1 
ATOM   29269 N N    . ILE L  1 22  ? 167.222 132.494 190.895 1.00 130.37 ? 22  ILE L N    1 
ATOM   29270 C CA   . ILE L  1 22  ? 166.631 133.206 189.764 1.00 130.19 ? 22  ILE L CA   1 
ATOM   29271 C C    . ILE L  1 22  ? 166.324 132.286 188.585 1.00 129.17 ? 22  ILE L C    1 
ATOM   29272 O O    . ILE L  1 22  ? 165.481 132.628 187.744 1.00 127.17 ? 22  ILE L O    1 
ATOM   29273 C CB   . ILE L  1 22  ? 167.558 134.351 189.307 1.00 129.47 ? 22  ILE L CB   1 
ATOM   29274 C CG1  . ILE L  1 22  ? 168.976 133.831 189.034 1.00 127.81 ? 22  ILE L CG1  1 
ATOM   29275 C CG2  . ILE L  1 22  ? 167.593 135.452 190.359 1.00 127.75 ? 22  ILE L CG2  1 
ATOM   29276 C CD1  . ILE L  1 22  ? 169.947 134.901 188.579 1.00 127.66 ? 22  ILE L CD1  1 
ATOM   29277 H H    . ILE L  1 22  ? 168.046 132.680 191.042 1.00 128.85 ? 22  ILE L H    1 
ATOM   29278 H HA   . ILE L  1 22  ? 165.795 133.602 190.053 1.00 128.62 ? 22  ILE L HA   1 
ATOM   29279 H HB   . ILE L  1 22  ? 167.203 134.723 188.485 1.00 128.61 ? 22  ILE L HB   1 
ATOM   29280 H HG12 . ILE L  1 22  ? 169.342 133.444 189.843 1.00 128.40 ? 22  ILE L HG12 1 
ATOM   29281 H HG13 . ILE L  1 22  ? 168.933 133.156 188.338 1.00 128.30 ? 22  ILE L HG13 1 
ATOM   29282 H HG21 . ILE L  1 22  ? 168.030 136.233 189.987 1.00 128.24 ? 22  ILE L HG21 1 
ATOM   29283 H HG22 . ILE L  1 22  ? 166.685 135.673 190.614 1.00 128.19 ? 22  ILE L HG22 1 
ATOM   29284 H HG23 . ILE L  1 22  ? 168.086 135.134 191.133 1.00 128.36 ? 22  ILE L HG23 1 
ATOM   29285 H HD11 . ILE L  1 22  ? 170.768 134.476 188.284 1.00 128.21 ? 22  ILE L HD11 1 
ATOM   29286 H HD12 . ILE L  1 22  ? 169.549 135.399 187.849 1.00 128.35 ? 22  ILE L HD12 1 
ATOM   29287 H HD13 . ILE L  1 22  ? 170.134 135.496 189.323 1.00 128.33 ? 22  ILE L HD13 1 
ATOM   29288 N N    . GLY L  1 23  ? 167.045 131.170 188.458 1.00 122.72 ? 23  GLY L N    1 
ATOM   29289 C CA   . GLY L  1 23  ? 166.841 130.296 187.313 1.00 121.88 ? 23  GLY L CA   1 
ATOM   29290 C C    . GLY L  1 23  ? 165.413 129.800 187.186 1.00 121.21 ? 23  GLY L C    1 
ATOM   29291 O O    . GLY L  1 23  ? 164.861 129.746 186.084 1.00 120.72 ? 23  GLY L O    1 
ATOM   29292 H H    . GLY L  1 23  ? 167.646 130.904 189.013 1.00 122.28 ? 23  GLY L H    1 
ATOM   29293 H HA2  . GLY L  1 23  ? 167.073 130.773 186.501 1.00 121.83 ? 23  GLY L HA2  1 
ATOM   29294 H HA3  . GLY L  1 23  ? 167.426 129.525 187.393 1.00 121.84 ? 23  GLY L HA3  1 
ATOM   29295 N N    . ARG L  1 24  ? 164.784 129.455 188.313 1.00 118.99 ? 24  ARG L N    1 
ATOM   29296 C CA   . ARG L  1 24  ? 163.397 128.999 188.274 1.00 119.09 ? 24  ARG L CA   1 
ATOM   29297 C C    . ARG L  1 24  ? 162.477 130.115 187.802 1.00 118.43 ? 24  ARG L C    1 
ATOM   29298 O O    . ARG L  1 24  ? 161.565 129.890 186.991 1.00 117.65 ? 24  ARG L O    1 
ATOM   29299 C CB   . ARG L  1 24  ? 162.989 128.518 189.667 1.00 120.96 ? 24  ARG L CB   1 
ATOM   29300 C CG   . ARG L  1 24  ? 161.709 127.706 189.733 1.00 117.87 ? 24  ARG L CG   1 
ATOM   29301 C CD   . ARG L  1 24  ? 161.947 126.278 189.274 1.00 120.15 ? 24  ARG L CD   1 
ATOM   29302 N NE   . ARG L  1 24  ? 162.814 125.553 190.196 1.00 119.49 ? 24  ARG L NE   1 
ATOM   29303 C CZ   . ARG L  1 24  ? 162.406 124.959 191.310 1.00 118.64 ? 24  ARG L CZ   1 
ATOM   29304 N NH1  . ARG L  1 24  ? 161.137 124.982 191.684 1.00 119.49 ? 24  ARG L NH1  1 
ATOM   29305 N NH2  . ARG L  1 24  ? 163.295 124.326 192.070 1.00 117.61 ? 24  ARG L NH2  1 
ATOM   29306 H H    . ARG L  1 24  ? 165.133 129.479 189.099 1.00 119.22 ? 24  ARG L H    1 
ATOM   29307 H HA   . ARG L  1 24  ? 163.320 128.255 187.657 1.00 118.57 ? 24  ARG L HA   1 
ATOM   29308 H HB2  . ARG L  1 24  ? 163.704 127.967 190.023 1.00 119.19 ? 24  ARG L HB2  1 
ATOM   29309 H HB3  . ARG L  1 24  ? 162.869 129.294 190.235 1.00 119.39 ? 24  ARG L HB3  1 
ATOM   29310 H HG2  . ARG L  1 24  ? 161.390 127.684 190.649 1.00 118.42 ? 24  ARG L HG2  1 
ATOM   29311 H HG3  . ARG L  1 24  ? 161.042 128.107 189.155 1.00 118.36 ? 24  ARG L HG3  1 
ATOM   29312 H HD2  . ARG L  1 24  ? 161.098 125.813 189.221 1.00 119.19 ? 24  ARG L HD2  1 
ATOM   29313 H HD3  . ARG L  1 24  ? 162.376 126.291 188.404 1.00 118.76 ? 24  ARG L HD3  1 
ATOM   29314 H HE   . ARG L  1 24  ? 163.659 125.561 190.038 1.00 118.64 ? 24  ARG L HE   1 
ATOM   29315 H HH11 . ARG L  1 24  ? 160.552 125.389 191.204 1.00 118.97 ? 24  ARG L HH11 1 
ATOM   29316 H HH12 . ARG L  1 24  ? 160.897 124.591 192.411 1.00 118.71 ? 24  ARG L HH12 1 
ATOM   29317 H HH21 . ARG L  1 24  ? 164.123 124.305 191.838 1.00 118.37 ? 24  ARG L HH21 1 
ATOM   29318 H HH22 . ARG L  1 24  ? 163.043 123.938 192.795 1.00 118.71 ? 24  ARG L HH22 1 
ATOM   29319 N N    . ILE L  1 25  ? 162.723 131.333 188.283 1.00 118.50 ? 25  ILE L N    1 
ATOM   29320 C CA   . ILE L  1 25  ? 161.880 132.469 187.934 1.00 118.90 ? 25  ILE L CA   1 
ATOM   29321 C C    . ILE L  1 25  ? 161.967 132.728 186.438 1.00 117.32 ? 25  ILE L C    1 
ATOM   29322 O O    . ILE L  1 25  ? 160.951 132.929 185.756 1.00 115.31 ? 25  ILE L O    1 
ATOM   29323 C CB   . ILE L  1 25  ? 162.297 133.706 188.753 1.00 121.00 ? 25  ILE L CB   1 
ATOM   29324 C CG1  . ILE L  1 25  ? 161.709 133.629 190.166 1.00 122.37 ? 25  ILE L CG1  1 
ATOM   29325 C CG2  . ILE L  1 25  ? 161.858 134.989 188.050 1.00 118.23 ? 25  ILE L CG2  1 
ATOM   29326 C CD1  . ILE L  1 25  ? 162.192 134.724 191.101 1.00 121.11 ? 25  ILE L CD1  1 
ATOM   29327 H H    . ILE L  1 25  ? 163.373 131.527 188.812 1.00 119.16 ? 25  ILE L H    1 
ATOM   29328 H HA   . ILE L  1 25  ? 160.958 132.260 188.153 1.00 118.94 ? 25  ILE L HA   1 
ATOM   29329 H HB   . ILE L  1 25  ? 163.264 133.712 188.826 1.00 119.36 ? 25  ILE L HB   1 
ATOM   29330 H HG12 . ILE L  1 25  ? 160.744 133.697 190.105 1.00 119.29 ? 25  ILE L HG12 1 
ATOM   29331 H HG13 . ILE L  1 25  ? 161.953 132.776 190.559 1.00 119.38 ? 25  ILE L HG13 1 
ATOM   29332 H HG21 . ILE L  1 25  ? 161.918 135.731 188.670 1.00 118.74 ? 25  ILE L HG21 1 
ATOM   29333 H HG22 . ILE L  1 25  ? 162.441 135.155 187.294 1.00 118.84 ? 25  ILE L HG22 1 
ATOM   29334 H HG23 . ILE L  1 25  ? 160.941 134.887 187.749 1.00 118.88 ? 25  ILE L HG23 1 
ATOM   29335 H HD11 . ILE L  1 25  ? 161.975 134.477 192.014 1.00 119.00 ? 25  ILE L HD11 1 
ATOM   29336 H HD12 . ILE L  1 25  ? 163.153 134.818 191.004 1.00 119.51 ? 25  ILE L HD12 1 
ATOM   29337 H HD13 . ILE L  1 25  ? 161.753 135.557 190.869 1.00 119.00 ? 25  ILE L HD13 1 
ATOM   29338 N N    . LEU L  1 26  ? 163.185 132.670 185.895 1.00 113.14 ? 26  LEU L N    1 
ATOM   29339 C CA   . LEU L  1 26  ? 163.347 132.951 184.476 1.00 112.32 ? 26  LEU L CA   1 
ATOM   29340 C C    . LEU L  1 26  ? 162.812 131.811 183.621 1.00 108.21 ? 26  LEU L C    1 
ATOM   29341 O O    . LEU L  1 26  ? 162.299 132.058 182.526 1.00 107.83 ? 26  LEU L O    1 
ATOM   29342 C CB   . LEU L  1 26  ? 164.824 133.189 184.161 1.00 114.78 ? 26  LEU L CB   1 
ATOM   29343 C CG   . LEU L  1 26  ? 165.498 134.406 184.804 1.00 114.16 ? 26  LEU L CG   1 
ATOM   29344 C CD1  . LEU L  1 26  ? 166.913 134.563 184.272 1.00 112.74 ? 26  LEU L CD1  1 
ATOM   29345 C CD2  . LEU L  1 26  ? 164.698 135.677 184.570 1.00 110.87 ? 26  LEU L CD2  1 
ATOM   29346 H H    . LEU L  1 26  ? 163.910 132.477 186.315 1.00 112.61 ? 26  LEU L H    1 
ATOM   29347 H HA   . LEU L  1 26  ? 162.852 133.753 184.251 1.00 111.96 ? 26  LEU L HA   1 
ATOM   29348 H HB2  . LEU L  1 26  ? 165.322 132.407 184.449 1.00 112.28 ? 26  LEU L HB2  1 
ATOM   29349 H HB3  . LEU L  1 26  ? 164.915 133.288 183.201 1.00 112.11 ? 26  LEU L HB3  1 
ATOM   29350 H HG   . LEU L  1 26  ? 165.555 134.264 185.762 1.00 112.36 ? 26  LEU L HG   1 
ATOM   29351 H HD11 . LEU L  1 26  ? 167.341 135.308 184.724 1.00 111.99 ? 26  LEU L HD11 1 
ATOM   29352 H HD12 . LEU L  1 26  ? 167.407 133.746 184.444 1.00 111.88 ? 26  LEU L HD12 1 
ATOM   29353 H HD13 . LEU L  1 26  ? 166.875 134.732 183.318 1.00 111.87 ? 26  LEU L HD13 1 
ATOM   29354 H HD21 . LEU L  1 26  ? 164.455 135.728 183.632 1.00 111.56 ? 26  LEU L HD21 1 
ATOM   29355 H HD22 . LEU L  1 26  ? 165.243 136.441 184.813 1.00 111.43 ? 26  LEU L HD22 1 
ATOM   29356 H HD23 . LEU L  1 26  ? 163.898 135.653 185.118 1.00 111.70 ? 26  LEU L HD23 1 
ATOM   29357 N N    . LEU L  1 27  ? 162.900 130.566 184.097 1.00 101.97 ? 27  LEU L N    1 
ATOM   29358 C CA   . LEU L  1 27  ? 162.305 129.466 183.346 1.00 101.21 ? 27  LEU L CA   1 
ATOM   29359 C C    . LEU L  1 27  ? 160.795 129.645 183.245 1.00 97.85  ? 27  LEU L C    1 
ATOM   29360 O O    . LEU L  1 27  ? 160.200 129.484 182.170 1.00 96.02  ? 27  LEU L O    1 
ATOM   29361 C CB   . LEU L  1 27  ? 162.647 128.135 184.014 1.00 102.22 ? 27  LEU L CB   1 
ATOM   29362 C CG   . LEU L  1 27  ? 162.277 126.851 183.265 1.00 100.39 ? 27  LEU L CG   1 
ATOM   29363 C CD1  . LEU L  1 27  ? 162.864 126.835 181.863 1.00 100.57 ? 27  LEU L CD1  1 
ATOM   29364 C CD2  . LEU L  1 27  ? 162.726 125.630 184.054 1.00 100.96 ? 27  LEU L CD2  1 
ATOM   29365 H H    . LEU L  1 27  ? 163.288 130.338 184.830 1.00 102.15 ? 27  LEU L H    1 
ATOM   29366 H HA   . LEU L  1 27  ? 162.670 129.463 182.447 1.00 100.67 ? 27  LEU L HA   1 
ATOM   29367 H HB2  . LEU L  1 27  ? 163.605 128.110 184.164 1.00 101.08 ? 27  LEU L HB2  1 
ATOM   29368 H HB3  . LEU L  1 27  ? 162.192 128.104 184.871 1.00 101.24 ? 27  LEU L HB3  1 
ATOM   29369 H HG   . LEU L  1 27  ? 161.312 126.808 183.180 1.00 100.19 ? 27  LEU L HG   1 
ATOM   29370 H HD11 . LEU L  1 27  ? 162.732 125.954 181.478 1.00 100.12 ? 27  LEU L HD11 1 
ATOM   29371 H HD12 . LEU L  1 27  ? 162.416 127.502 181.322 1.00 100.34 ? 27  LEU L HD12 1 
ATOM   29372 H HD13 . LEU L  1 27  ? 163.813 127.031 181.917 1.00 100.60 ? 27  LEU L HD13 1 
ATOM   29373 H HD21 . LEU L  1 27  ? 162.462 124.830 183.576 1.00 100.43 ? 27  LEU L HD21 1 
ATOM   29374 H HD22 . LEU L  1 27  ? 163.692 125.654 184.151 1.00 100.33 ? 27  LEU L HD22 1 
ATOM   29375 H HD23 . LEU L  1 27  ? 162.306 125.647 184.928 1.00 100.62 ? 27  LEU L HD23 1 
ATOM   29376 N N    . THR L  1 28  ? 160.161 130.002 184.368 1.00 94.20  ? 28  THR L N    1 
ATOM   29377 C CA   . THR L  1 28  ? 158.718 130.231 184.362 1.00 94.55  ? 28  THR L CA   1 
ATOM   29378 C C    . THR L  1 28  ? 158.348 131.379 183.432 1.00 96.28  ? 28  THR L C    1 
ATOM   29379 O O    . THR L  1 28  ? 157.365 131.295 182.679 1.00 93.70  ? 28  THR L O    1 
ATOM   29380 C CB   . THR L  1 28  ? 158.230 130.514 185.783 1.00 96.71  ? 28  THR L CB   1 
ATOM   29381 O OG1  . THR L  1 28  ? 158.382 129.339 186.588 1.00 101.21 ? 28  THR L OG1  1 
ATOM   29382 C CG2  . THR L  1 28  ? 156.768 130.936 185.777 1.00 95.45  ? 28  THR L CG2  1 
ATOM   29383 H H    . THR L  1 28  ? 160.538 130.117 185.132 1.00 97.12  ? 28  THR L H    1 
ATOM   29384 H HA   . THR L  1 28  ? 158.272 129.430 184.045 1.00 96.06  ? 28  THR L HA   1 
ATOM   29385 H HB   . THR L  1 28  ? 158.755 131.235 186.165 1.00 96.81  ? 28  THR L HB   1 
ATOM   29386 H HG1  . THR L  1 28  ? 157.914 128.714 186.278 1.00 96.54  ? 28  THR L HG1  1 
ATOM   29387 H HG21 . THR L  1 28  ? 156.391 130.828 186.665 1.00 96.12  ? 28  THR L HG21 1 
ATOM   29388 H HG22 . THR L  1 28  ? 156.690 131.868 185.516 1.00 96.13  ? 28  THR L HG22 1 
ATOM   29389 H HG23 . THR L  1 28  ? 156.266 130.387 185.155 1.00 95.74  ? 28  THR L HG23 1 
ATOM   29390 N N    . VAL L  1 29  ? 159.164 132.436 183.423 1.00 100.89 ? 29  VAL L N    1 
ATOM   29391 C CA   . VAL L  1 29  ? 158.843 133.589 182.592 1.00 100.12 ? 29  VAL L CA   1 
ATOM   29392 C C    . VAL L  1 29  ? 158.996 133.237 181.120 1.00 96.98  ? 29  VAL L C    1 
ATOM   29393 O O    . VAL L  1 29  ? 158.179 133.639 180.285 1.00 93.23  ? 29  VAL L O    1 
ATOM   29394 C CB   . VAL L  1 29  ? 159.723 134.790 182.983 1.00 100.67 ? 29  VAL L CB   1 
ATOM   29395 C CG1  . VAL L  1 29  ? 159.634 135.883 181.928 1.00 97.40  ? 29  VAL L CG1  1 
ATOM   29396 C CG2  . VAL L  1 29  ? 159.309 135.325 184.345 1.00 101.31 ? 29  VAL L CG2  1 
ATOM   29397 H H    . VAL L  1 29  ? 159.892 132.507 183.877 1.00 99.20  ? 29  VAL L H    1 
ATOM   29398 H HA   . VAL L  1 29  ? 157.917 133.837 182.745 1.00 98.64  ? 29  VAL L HA   1 
ATOM   29399 H HB   . VAL L  1 29  ? 160.647 134.501 183.041 1.00 99.12  ? 29  VAL L HB   1 
ATOM   29400 H HG11 . VAL L  1 29  ? 159.949 136.716 182.313 1.00 98.47  ? 29  VAL L HG11 1 
ATOM   29401 H HG12 . VAL L  1 29  ? 160.189 135.641 181.170 1.00 98.26  ? 29  VAL L HG12 1 
ATOM   29402 H HG13 . VAL L  1 29  ? 158.710 135.980 181.649 1.00 98.19  ? 29  VAL L HG13 1 
ATOM   29403 H HG21 . VAL L  1 29  ? 159.930 136.020 184.612 1.00 99.16  ? 29  VAL L HG21 1 
ATOM   29404 H HG22 . VAL L  1 29  ? 158.412 135.689 184.282 1.00 98.71  ? 29  VAL L HG22 1 
ATOM   29405 H HG23 . VAL L  1 29  ? 159.327 134.600 184.989 1.00 99.29  ? 29  VAL L HG23 1 
ATOM   29406 N N    . VAL L  1 30  ? 160.030 132.468 180.777 1.00 90.54  ? 30  VAL L N    1 
ATOM   29407 C CA   . VAL L  1 30  ? 160.233 132.084 179.384 1.00 84.80  ? 30  VAL L CA   1 
ATOM   29408 C C    . VAL L  1 30  ? 159.084 131.204 178.909 1.00 84.35  ? 30  VAL L C    1 
ATOM   29409 O O    . VAL L  1 30  ? 158.578 131.367 177.790 1.00 81.44  ? 30  VAL L O    1 
ATOM   29410 C CB   . VAL L  1 30  ? 161.592 131.381 179.216 1.00 86.79  ? 30  VAL L CB   1 
ATOM   29411 C CG1  . VAL L  1 30  ? 161.656 130.651 177.882 1.00 87.04  ? 30  VAL L CG1  1 
ATOM   29412 C CG2  . VAL L  1 30  ? 162.727 132.385 179.338 1.00 87.26  ? 30  VAL L CG2  1 
ATOM   29413 H H    . VAL L  1 30  ? 160.618 132.159 181.324 1.00 89.12  ? 30  VAL L H    1 
ATOM   29414 H HA   . VAL L  1 30  ? 160.242 132.885 178.836 1.00 86.81  ? 30  VAL L HA   1 
ATOM   29415 H HB   . VAL L  1 30  ? 161.697 130.724 179.922 1.00 87.82  ? 30  VAL L HB   1 
ATOM   29416 H HG11 . VAL L  1 30  ? 162.584 130.475 177.665 1.00 87.01  ? 30  VAL L HG11 1 
ATOM   29417 H HG12 . VAL L  1 30  ? 161.170 129.815 177.952 1.00 87.45  ? 30  VAL L HG12 1 
ATOM   29418 H HG13 . VAL L  1 30  ? 161.260 131.212 177.197 1.00 86.66  ? 30  VAL L HG13 1 
ATOM   29419 H HG21 . VAL L  1 30  ? 163.573 131.914 179.270 1.00 87.25  ? 30  VAL L HG21 1 
ATOM   29420 H HG22 . VAL L  1 30  ? 162.651 133.036 178.623 1.00 86.76  ? 30  VAL L HG22 1 
ATOM   29421 H HG23 . VAL L  1 30  ? 162.663 132.829 180.199 1.00 88.01  ? 30  VAL L HG23 1 
ATOM   29422 N N    . VAL L  1 31  ? 158.666 130.246 179.740 1.00 84.41  ? 31  VAL L N    1 
ATOM   29423 C CA   . VAL L  1 31  ? 157.564 129.362 179.359 1.00 81.67  ? 31  VAL L CA   1 
ATOM   29424 C C    . VAL L  1 31  ? 156.294 130.171 179.108 1.00 80.05  ? 31  VAL L C    1 
ATOM   29425 O O    . VAL L  1 31  ? 155.605 129.989 178.091 1.00 77.85  ? 31  VAL L O    1 
ATOM   29426 C CB   . VAL L  1 31  ? 157.346 128.287 180.438 1.00 82.65  ? 31  VAL L CB   1 
ATOM   29427 C CG1  . VAL L  1 31  ? 155.961 127.667 180.312 1.00 82.81  ? 31  VAL L CG1  1 
ATOM   29428 C CG2  . VAL L  1 31  ? 158.426 127.220 180.346 1.00 82.20  ? 31  VAL L CG2  1 
ATOM   29429 H H    . VAL L  1 31  ? 158.999 130.089 180.518 1.00 83.94  ? 31  VAL L H    1 
ATOM   29430 H HA   . VAL L  1 31  ? 157.797 128.911 178.533 1.00 82.62  ? 31  VAL L HA   1 
ATOM   29431 H HB   . VAL L  1 31  ? 157.409 128.702 181.313 1.00 83.47  ? 31  VAL L HB   1 
ATOM   29432 H HG11 . VAL L  1 31  ? 155.953 126.823 180.790 1.00 83.01  ? 31  VAL L HG11 1 
ATOM   29433 H HG12 . VAL L  1 31  ? 155.305 128.269 180.698 1.00 82.61  ? 31  VAL L HG12 1 
ATOM   29434 H HG13 . VAL L  1 31  ? 155.765 127.514 179.374 1.00 82.41  ? 31  VAL L HG13 1 
ATOM   29435 H HG21 . VAL L  1 31  ? 158.282 126.566 181.047 1.00 83.19  ? 31  VAL L HG21 1 
ATOM   29436 H HG22 . VAL L  1 31  ? 158.374 126.793 179.477 1.00 82.36  ? 31  VAL L HG22 1 
ATOM   29437 H HG23 . VAL L  1 31  ? 159.293 127.640 180.458 1.00 83.13  ? 31  VAL L HG23 1 
ATOM   29438 N N    . ILE L  1 32  ? 155.969 131.087 180.025 1.00 82.98  ? 32  ILE L N    1 
ATOM   29439 C CA   . ILE L  1 32  ? 154.746 131.867 179.859 1.00 82.83  ? 32  ILE L CA   1 
ATOM   29440 C C    . ILE L  1 32  ? 154.849 132.752 178.623 1.00 82.32  ? 32  ILE L C    1 
ATOM   29441 O O    . ILE L  1 32  ? 153.875 132.920 177.879 1.00 76.84  ? 32  ILE L O    1 
ATOM   29442 C CB   . ILE L  1 32  ? 154.456 132.686 181.129 1.00 84.63  ? 32  ILE L CB   1 
ATOM   29443 C CG1  . ILE L  1 32  ? 154.266 131.759 182.332 1.00 85.01  ? 32  ILE L CG1  1 
ATOM   29444 C CG2  . ILE L  1 32  ? 153.217 133.544 180.938 1.00 81.30  ? 32  ILE L CG2  1 
ATOM   29445 C CD1  . ILE L  1 32  ? 154.532 132.423 183.664 1.00 85.25  ? 32  ILE L CD1  1 
ATOM   29446 H H    . ILE L  1 32  ? 156.427 131.271 180.729 1.00 83.51  ? 32  ILE L H    1 
ATOM   29447 H HA   . ILE L  1 32  ? 154.003 131.256 179.725 1.00 82.75  ? 32  ILE L HA   1 
ATOM   29448 H HB   . ILE L  1 32  ? 155.213 133.268 181.303 1.00 83.61  ? 32  ILE L HB   1 
ATOM   29449 H HG12 . ILE L  1 32  ? 153.349 131.443 182.340 1.00 82.99  ? 32  ILE L HG12 1 
ATOM   29450 H HG13 . ILE L  1 32  ? 154.870 131.005 182.255 1.00 83.61  ? 32  ILE L HG13 1 
ATOM   29451 H HG21 . ILE L  1 32  ? 152.936 133.887 181.801 1.00 82.79  ? 32  ILE L HG21 1 
ATOM   29452 H HG22 . ILE L  1 32  ? 153.428 134.282 180.344 1.00 82.56  ? 32  ILE L HG22 1 
ATOM   29453 H HG23 . ILE L  1 32  ? 152.513 132.998 180.555 1.00 82.48  ? 32  ILE L HG23 1 
ATOM   29454 H HD11 . ILE L  1 32  ? 154.405 131.772 184.372 1.00 83.39  ? 32  ILE L HD11 1 
ATOM   29455 H HD12 . ILE L  1 32  ? 155.445 132.751 183.677 1.00 83.65  ? 32  ILE L HD12 1 
ATOM   29456 H HD13 . ILE L  1 32  ? 153.913 133.161 183.780 1.00 83.54  ? 32  ILE L HD13 1 
ATOM   29457 N N    . PHE L  1 33  ? 156.025 133.339 178.391 1.00 84.76  ? 33  PHE L N    1 
ATOM   29458 C CA   . PHE L  1 33  ? 156.229 134.179 177.217 1.00 82.42  ? 33  PHE L CA   1 
ATOM   29459 C C    . PHE L  1 33  ? 155.990 133.395 175.935 1.00 78.16  ? 33  PHE L C    1 
ATOM   29460 O O    . PHE L  1 33  ? 155.324 133.876 175.011 1.00 76.10  ? 33  PHE L O    1 
ATOM   29461 C CB   . PHE L  1 33  ? 157.651 134.741 177.235 1.00 83.71  ? 33  PHE L CB   1 
ATOM   29462 C CG   . PHE L  1 33  ? 157.961 135.647 176.080 1.00 80.19  ? 33  PHE L CG   1 
ATOM   29463 C CD1  . PHE L  1 33  ? 157.528 136.959 176.071 1.00 80.25  ? 33  PHE L CD1  1 
ATOM   29464 C CD2  . PHE L  1 33  ? 158.688 135.179 174.998 1.00 80.46  ? 33  PHE L CD2  1 
ATOM   29465 C CE1  . PHE L  1 33  ? 157.820 137.788 175.005 1.00 82.86  ? 33  PHE L CE1  1 
ATOM   29466 C CE2  . PHE L  1 33  ? 158.978 136.002 173.932 1.00 80.13  ? 33  PHE L CE2  1 
ATOM   29467 C CZ   . PHE L  1 33  ? 158.543 137.307 173.935 1.00 79.71  ? 33  PHE L CZ   1 
ATOM   29468 H H    . PHE L  1 33  ? 156.716 133.265 178.899 1.00 81.03  ? 33  PHE L H    1 
ATOM   29469 H HA   . PHE L  1 33  ? 155.607 134.922 177.242 1.00 79.85  ? 33  PHE L HA   1 
ATOM   29470 H HB2  . PHE L  1 33  ? 157.775 135.250 178.051 1.00 80.64  ? 33  PHE L HB2  1 
ATOM   29471 H HB3  . PHE L  1 33  ? 158.280 134.004 177.210 1.00 80.73  ? 33  PHE L HB3  1 
ATOM   29472 H HD1  . PHE L  1 33  ? 157.040 137.289 176.791 1.00 79.85  ? 33  PHE L HD1  1 
ATOM   29473 H HD2  . PHE L  1 33  ? 158.984 134.297 174.991 1.00 79.96  ? 33  PHE L HD2  1 
ATOM   29474 H HE1  . PHE L  1 33  ? 157.527 138.670 175.008 1.00 80.47  ? 33  PHE L HE1  1 
ATOM   29475 H HE2  . PHE L  1 33  ? 159.467 135.677 173.211 1.00 80.08  ? 33  PHE L HE2  1 
ATOM   29476 H HZ   . PHE L  1 33  ? 158.739 137.865 173.218 1.00 79.55  ? 33  PHE L HZ   1 
ATOM   29477 N N    . ARG L  1 34  ? 156.553 132.188 175.854 1.00 72.94  ? 34  ARG L N    1 
ATOM   29478 C CA   . ARG L  1 34  ? 156.365 131.362 174.666 1.00 72.95  ? 34  ARG L CA   1 
ATOM   29479 C C    . ARG L  1 34  ? 154.892 131.046 174.445 1.00 67.66  ? 34  ARG L C    1 
ATOM   29480 O O    . ARG L  1 34  ? 154.378 131.173 173.324 1.00 65.40  ? 34  ARG L O    1 
ATOM   29481 C CB   . ARG L  1 34  ? 157.167 130.066 174.805 1.00 74.49  ? 34  ARG L CB   1 
ATOM   29482 C CG   . ARG L  1 34  ? 156.973 129.063 173.660 1.00 70.96  ? 34  ARG L CG   1 
ATOM   29483 C CD   . ARG L  1 34  ? 156.946 127.614 174.143 1.00 70.70  ? 34  ARG L CD   1 
ATOM   29484 N NE   . ARG L  1 34  ? 158.225 126.936 173.968 1.00 69.93  ? 34  ARG L NE   1 
ATOM   29485 C CZ   . ARG L  1 34  ? 158.647 125.923 174.712 1.00 74.97  ? 34  ARG L CZ   1 
ATOM   29486 N NH1  . ARG L  1 34  ? 157.929 125.456 175.720 1.00 76.93  ? 34  ARG L NH1  1 
ATOM   29487 N NH2  . ARG L  1 34  ? 159.823 125.366 174.441 1.00 74.52  ? 34  ARG L NH2  1 
ATOM   29488 H H    . ARG L  1 34  ? 157.040 131.829 176.465 1.00 73.28  ? 34  ARG L H    1 
ATOM   29489 H HA   . ARG L  1 34  ? 156.692 131.840 173.889 1.00 72.40  ? 34  ARG L HA   1 
ATOM   29490 H HB2  . ARG L  1 34  ? 158.111 130.290 174.840 1.00 72.50  ? 34  ARG L HB2  1 
ATOM   29491 H HB3  . ARG L  1 34  ? 156.907 129.635 175.634 1.00 72.77  ? 34  ARG L HB3  1 
ATOM   29492 H HG2  . ARG L  1 34  ? 156.139 129.235 173.198 1.00 71.71  ? 34  ARG L HG2  1 
ATOM   29493 H HG3  . ARG L  1 34  ? 157.714 129.153 173.040 1.00 71.38  ? 34  ARG L HG3  1 
ATOM   29494 H HD2  . ARG L  1 34  ? 156.717 127.594 175.084 1.00 71.76  ? 34  ARG L HD2  1 
ATOM   29495 H HD3  . ARG L  1 34  ? 156.280 127.126 173.633 1.00 71.68  ? 34  ARG L HD3  1 
ATOM   29496 H HE   . ARG L  1 34  ? 158.780 127.274 173.405 1.00 71.23  ? 34  ARG L HE   1 
ATOM   29497 H HH11 . ARG L  1 34  ? 157.166 125.803 175.909 1.00 72.11  ? 34  ARG L HH11 1 
ATOM   29498 H HH12 . ARG L  1 34  ? 158.226 124.797 176.189 1.00 72.21  ? 34  ARG L HH12 1 
ATOM   29499 H HH21 . ARG L  1 34  ? 160.300 125.662 173.789 1.00 71.96  ? 34  ARG L HH21 1 
ATOM   29500 H HH22 . ARG L  1 34  ? 160.109 124.708 174.919 1.00 71.91  ? 34  ARG L HH22 1 
ATOM   29501 N N    . ILE L  1 35  ? 154.191 130.634 175.506 1.00 68.71  ? 35  ILE L N    1 
ATOM   29502 C CA   . ILE L  1 35  ? 152.769 130.328 175.353 1.00 67.53  ? 35  ILE L CA   1 
ATOM   29503 C C    . ILE L  1 35  ? 152.006 131.550 174.852 1.00 68.72  ? 35  ILE L C    1 
ATOM   29504 O O    . ILE L  1 35  ? 151.177 131.450 173.942 1.00 65.27  ? 35  ILE L O    1 
ATOM   29505 C CB   . ILE L  1 35  ? 152.184 129.800 176.675 1.00 71.98  ? 35  ILE L CB   1 
ATOM   29506 C CG1  . ILE L  1 35  ? 152.720 128.395 176.964 1.00 70.70  ? 35  ILE L CG1  1 
ATOM   29507 C CG2  . ILE L  1 35  ? 150.662 129.786 176.614 1.00 67.06  ? 35  ILE L CG2  1 
ATOM   29508 C CD1  . ILE L  1 35  ? 152.485 127.924 178.382 1.00 66.86  ? 35  ILE L CD1  1 
ATOM   29509 H H    . ILE L  1 35  ? 154.503 130.527 176.300 1.00 70.10  ? 35  ILE L H    1 
ATOM   29510 H HA   . ILE L  1 35  ? 152.672 129.628 174.688 1.00 68.17  ? 35  ILE L HA   1 
ATOM   29511 H HB   . ILE L  1 35  ? 152.459 130.389 177.394 1.00 70.38  ? 35  ILE L HB   1 
ATOM   29512 H HG12 . ILE L  1 35  ? 152.282 127.769 176.368 1.00 68.90  ? 35  ILE L HG12 1 
ATOM   29513 H HG13 . ILE L  1 35  ? 153.676 128.387 176.803 1.00 69.77  ? 35  ILE L HG13 1 
ATOM   29514 H HG21 . ILE L  1 35  ? 150.321 129.209 177.315 1.00 68.66  ? 35  ILE L HG21 1 
ATOM   29515 H HG22 . ILE L  1 35  ? 150.330 130.688 176.744 1.00 68.69  ? 35  ILE L HG22 1 
ATOM   29516 H HG23 . ILE L  1 35  ? 150.383 129.449 175.748 1.00 68.03  ? 35  ILE L HG23 1 
ATOM   29517 H HD11 . ILE L  1 35  ? 152.992 127.111 178.532 1.00 68.53  ? 35  ILE L HD11 1 
ATOM   29518 H HD12 . ILE L  1 35  ? 152.779 128.616 178.997 1.00 69.40  ? 35  ILE L HD12 1 
ATOM   29519 H HD13 . ILE L  1 35  ? 151.539 127.752 178.507 1.00 68.43  ? 35  ILE L HD13 1 
ATOM   29520 N N    . LEU L  1 36  ? 152.273 132.720 175.439 1.00 72.52  ? 36  LEU L N    1 
ATOM   29521 C CA   . LEU L  1 36  ? 151.542 133.923 175.041 1.00 69.77  ? 36  LEU L CA   1 
ATOM   29522 C C    . LEU L  1 36  ? 151.812 134.295 173.588 1.00 63.68  ? 36  LEU L C    1 
ATOM   29523 O O    . LEU L  1 36  ? 150.880 134.599 172.829 1.00 52.98  ? 36  LEU L O    1 
ATOM   29524 C CB   . LEU L  1 36  ? 151.912 135.089 175.959 1.00 66.83  ? 36  LEU L CB   1 
ATOM   29525 C CG   . LEU L  1 36  ? 151.344 135.042 177.378 1.00 69.36  ? 36  LEU L CG   1 
ATOM   29526 C CD1  . LEU L  1 36  ? 152.076 136.024 178.279 1.00 72.12  ? 36  LEU L CD1  1 
ATOM   29527 C CD2  . LEU L  1 36  ? 149.852 135.336 177.370 1.00 65.52  ? 36  LEU L CD2  1 
ATOM   29528 H H    . LEU L  1 36  ? 152.858 132.842 176.057 1.00 68.93  ? 36  LEU L H    1 
ATOM   29529 H HA   . LEU L  1 36  ? 150.591 133.757 175.135 1.00 68.49  ? 36  LEU L HA   1 
ATOM   29530 H HB2  . LEU L  1 36  ? 152.878 135.118 176.036 1.00 68.19  ? 36  LEU L HB2  1 
ATOM   29531 H HB3  . LEU L  1 36  ? 151.598 135.910 175.548 1.00 67.52  ? 36  LEU L HB3  1 
ATOM   29532 H HG   . LEU L  1 36  ? 151.473 134.152 177.739 1.00 68.70  ? 36  LEU L HG   1 
ATOM   29533 H HD11 . LEU L  1 36  ? 151.775 135.898 179.193 1.00 68.89  ? 36  LEU L HD11 1 
ATOM   29534 H HD12 . LEU L  1 36  ? 153.030 135.858 178.219 1.00 68.65  ? 36  LEU L HD12 1 
ATOM   29535 H HD13 . LEU L  1 36  ? 151.879 136.929 177.987 1.00 68.75  ? 36  LEU L HD13 1 
ATOM   29536 H HD21 . LEU L  1 36  ? 149.530 135.353 178.285 1.00 67.93  ? 36  LEU L HD21 1 
ATOM   29537 H HD22 . LEU L  1 36  ? 149.702 136.198 176.952 1.00 67.22  ? 36  LEU L HD22 1 
ATOM   29538 H HD23 . LEU L  1 36  ? 149.393 134.642 176.871 1.00 67.48  ? 36  LEU L HD23 1 
ATOM   29539 N N    . ILE L  1 37  ? 153.084 134.262 173.180 1.00 70.43  ? 37  ILE L N    1 
ATOM   29540 C CA   . ILE L  1 37  ? 153.434 134.618 171.808 1.00 69.51  ? 37  ILE L CA   1 
ATOM   29541 C C    . ILE L  1 37  ? 152.766 133.671 170.824 1.00 67.41  ? 37  ILE L C    1 
ATOM   29542 O O    . ILE L  1 37  ? 152.246 134.101 169.787 1.00 63.08  ? 37  ILE L O    1 
ATOM   29543 C CB   . ILE L  1 37  ? 154.964 134.625 171.630 1.00 69.94  ? 37  ILE L CB   1 
ATOM   29544 C CG1  . ILE L  1 37  ? 155.601 135.796 172.389 1.00 69.82  ? 37  ILE L CG1  1 
ATOM   29545 C CG2  . ILE L  1 37  ? 155.320 134.699 170.157 1.00 70.10  ? 37  ILE L CG2  1 
ATOM   29546 C CD1  . ILE L  1 37  ? 155.098 137.169 171.976 1.00 69.45  ? 37  ILE L CD1  1 
ATOM   29547 H H    . ILE L  1 37  ? 153.753 134.042 173.674 1.00 68.91  ? 37  ILE L H    1 
ATOM   29548 H HA   . ILE L  1 37  ? 153.099 135.507 171.621 1.00 67.97  ? 37  ILE L HA   1 
ATOM   29549 H HB   . ILE L  1 37  ? 155.318 133.797 171.992 1.00 68.05  ? 37  ILE L HB   1 
ATOM   29550 H HG12 . ILE L  1 37  ? 155.416 135.690 173.335 1.00 69.29  ? 37  ILE L HG12 1 
ATOM   29551 H HG13 . ILE L  1 37  ? 156.559 135.777 172.241 1.00 67.77  ? 37  ILE L HG13 1 
ATOM   29552 H HG21 . ILE L  1 37  ? 156.195 135.104 170.068 1.00 68.22  ? 37  ILE L HG21 1 
ATOM   29553 H HG22 . ILE L  1 37  ? 155.330 133.802 169.787 1.00 68.38  ? 37  ILE L HG22 1 
ATOM   29554 H HG23 . ILE L  1 37  ? 154.662 135.244 169.698 1.00 68.23  ? 37  ILE L HG23 1 
ATOM   29555 H HD11 . ILE L  1 37  ? 155.672 137.845 172.368 1.00 68.20  ? 37  ILE L HD11 1 
ATOM   29556 H HD12 . ILE L  1 37  ? 155.120 137.239 171.008 1.00 67.95  ? 37  ILE L HD12 1 
ATOM   29557 H HD13 . ILE L  1 37  ? 154.190 137.284 172.295 1.00 68.63  ? 37  ILE L HD13 1 
ATOM   29558 N N    . VAL L  1 38  ? 152.768 132.373 171.123 1.00 70.19  ? 38  VAL L N    1 
ATOM   29559 C CA   . VAL L  1 38  ? 152.181 131.427 170.180 1.00 65.84  ? 38  VAL L CA   1 
ATOM   29560 C C    . VAL L  1 38  ? 150.669 131.606 170.134 1.00 67.64  ? 38  VAL L C    1 
ATOM   29561 O O    . VAL L  1 38  ? 150.055 131.575 169.060 1.00 63.03  ? 38  VAL L O    1 
ATOM   29562 C CB   . VAL L  1 38  ? 152.572 129.985 170.549 1.00 64.28  ? 38  VAL L CB   1 
ATOM   29563 C CG1  . VAL L  1 38  ? 151.740 128.990 169.757 1.00 59.34  ? 38  VAL L CG1  1 
ATOM   29564 C CG2  . VAL L  1 38  ? 154.056 129.762 170.305 1.00 66.63  ? 38  VAL L CG2  1 
ATOM   29565 H H    . VAL L  1 38  ? 153.092 132.023 171.840 1.00 65.90  ? 38  VAL L H    1 
ATOM   29566 H HA   . VAL L  1 38  ? 152.529 131.612 169.295 1.00 64.10  ? 38  VAL L HA   1 
ATOM   29567 H HB   . VAL L  1 38  ? 152.398 129.840 171.492 1.00 65.18  ? 38  VAL L HB   1 
ATOM   29568 H HG11 . VAL L  1 38  ? 152.176 128.124 169.785 1.00 63.85  ? 38  VAL L HG11 1 
ATOM   29569 H HG12 . VAL L  1 38  ? 150.856 128.927 170.153 1.00 64.05  ? 38  VAL L HG12 1 
ATOM   29570 H HG13 . VAL L  1 38  ? 151.673 129.295 168.838 1.00 63.72  ? 38  VAL L HG13 1 
ATOM   29571 H HG21 . VAL L  1 38  ? 154.284 128.854 170.555 1.00 65.20  ? 38  VAL L HG21 1 
ATOM   29572 H HG22 . VAL L  1 38  ? 154.245 129.903 169.364 1.00 64.93  ? 38  VAL L HG22 1 
ATOM   29573 H HG23 . VAL L  1 38  ? 154.562 130.392 170.842 1.00 65.11  ? 38  VAL L HG23 1 
ATOM   29574 N N    . ALA L  1 39  ? 150.046 131.794 171.298 1.00 70.99  ? 39  ALA L N    1 
ATOM   29575 C CA   . ALA L  1 39  ? 148.592 131.811 171.390 1.00 64.91  ? 39  ALA L CA   1 
ATOM   29576 C C    . ALA L  1 39  ? 147.964 133.070 170.805 1.00 63.45  ? 39  ALA L C    1 
ATOM   29577 O O    . ALA L  1 39  ? 146.872 132.993 170.232 1.00 60.73  ? 39  ALA L O    1 
ATOM   29578 C CB   . ALA L  1 39  ? 148.168 131.658 172.851 1.00 66.19  ? 39  ALA L CB   1 
ATOM   29579 H H    . ALA L  1 39  ? 150.447 131.917 172.049 1.00 66.30  ? 39  ALA L H    1 
ATOM   29580 H HA   . ALA L  1 39  ? 148.241 131.050 170.900 1.00 65.03  ? 39  ALA L HA   1 
ATOM   29581 H HB1  . ALA L  1 39  ? 147.200 131.671 172.902 1.00 65.60  ? 39  ALA L HB1  1 
ATOM   29582 H HB2  . ALA L  1 39  ? 148.508 130.816 173.191 1.00 65.32  ? 39  ALA L HB2  1 
ATOM   29583 H HB3  . ALA L  1 39  ? 148.537 132.393 173.363 1.00 65.35  ? 39  ALA L HB3  1 
ATOM   29584 N N    . ILE L  1 40  ? 148.611 134.230 170.928 1.00 72.12  ? 40  ILE L N    1 
ATOM   29585 C CA   . ILE L  1 40  ? 147.909 135.469 170.588 1.00 73.59  ? 40  ILE L CA   1 
ATOM   29586 C C    . ILE L  1 40  ? 148.056 135.861 169.119 1.00 66.15  ? 40  ILE L C    1 
ATOM   29587 O O    . ILE L  1 40  ? 147.079 136.291 168.500 1.00 59.87  ? 40  ILE L O    1 
ATOM   29588 C CB   . ILE L  1 40  ? 148.392 136.604 171.515 1.00 74.31  ? 40  ILE L CB   1 
ATOM   29589 C CG1  . ILE L  1 40  ? 148.118 136.249 172.979 1.00 72.87  ? 40  ILE L CG1  1 
ATOM   29590 C CG2  . ILE L  1 40  ? 147.707 137.915 171.151 1.00 60.31  ? 40  ILE L CG2  1 
ATOM   29591 C CD1  . ILE L  1 40  ? 148.795 137.170 173.975 1.00 68.94  ? 40  ILE L CD1  1 
ATOM   29592 H H    . ILE L  1 40  ? 149.424 134.326 171.190 1.00 67.24  ? 40  ILE L H    1 
ATOM   29593 H HA   . ILE L  1 40  ? 146.964 135.341 170.761 1.00 67.49  ? 40  ILE L HA   1 
ATOM   29594 H HB   . ILE L  1 40  ? 149.350 136.712 171.397 1.00 68.61  ? 40  ILE L HB   1 
ATOM   29595 H HG12 . ILE L  1 40  ? 147.162 136.293 173.137 1.00 67.54  ? 40  ILE L HG12 1 
ATOM   29596 H HG13 . ILE L  1 40  ? 148.438 135.350 173.153 1.00 67.64  ? 40  ILE L HG13 1 
ATOM   29597 H HG21 . ILE L  1 40  ? 147.860 138.560 171.857 1.00 66.42  ? 40  ILE L HG21 1 
ATOM   29598 H HG22 . ILE L  1 40  ? 148.075 138.247 170.318 1.00 65.85  ? 40  ILE L HG22 1 
ATOM   29599 H HG23 . ILE L  1 40  ? 146.755 137.754 171.054 1.00 65.97  ? 40  ILE L HG23 1 
ATOM   29600 H HD11 . ILE L  1 40  ? 148.727 136.780 174.861 1.00 67.13  ? 40  ILE L HD11 1 
ATOM   29601 H HD12 . ILE L  1 40  ? 149.727 137.271 173.729 1.00 67.48  ? 40  ILE L HD12 1 
ATOM   29602 H HD13 . ILE L  1 40  ? 148.354 138.034 173.961 1.00 67.16  ? 40  ILE L HD13 1 
ATOM   29603 N N    . VAL L  1 41  ? 149.235 135.737 168.512 1.00 66.64  ? 41  VAL L N    1 
ATOM   29604 C CA   . VAL L  1 41  ? 149.439 136.248 167.166 1.00 63.50  ? 41  VAL L CA   1 
ATOM   29605 C C    . VAL L  1 41  ? 149.657 135.152 166.123 1.00 64.87  ? 41  VAL L C    1 
ATOM   29606 O O    . VAL L  1 41  ? 149.248 135.325 164.970 1.00 58.48  ? 41  VAL L O    1 
ATOM   29607 C CB   . VAL L  1 41  ? 150.615 137.247 167.156 1.00 63.41  ? 41  VAL L CB   1 
ATOM   29608 C CG1  . VAL L  1 41  ? 151.937 136.525 167.382 1.00 58.23  ? 41  VAL L CG1  1 
ATOM   29609 C CG2  . VAL L  1 41  ? 150.637 138.023 165.856 1.00 65.25  ? 41  VAL L CG2  1 
ATOM   29610 H H    . VAL L  1 41  ? 149.927 135.362 168.861 1.00 62.88  ? 41  VAL L H    1 
ATOM   29611 H HA   . VAL L  1 41  ? 148.649 136.741 166.897 1.00 61.12  ? 41  VAL L HA   1 
ATOM   29612 H HB   . VAL L  1 41  ? 150.494 137.881 167.881 1.00 62.04  ? 41  VAL L HB   1 
ATOM   29613 H HG11 . VAL L  1 41  ? 152.628 137.183 167.555 1.00 61.19  ? 41  VAL L HG11 1 
ATOM   29614 H HG12 . VAL L  1 41  ? 151.847 135.933 168.146 1.00 61.15  ? 41  VAL L HG12 1 
ATOM   29615 H HG13 . VAL L  1 41  ? 152.160 136.012 166.591 1.00 61.00  ? 41  VAL L HG13 1 
ATOM   29616 H HG21 . VAL L  1 41  ? 151.153 138.832 165.987 1.00 62.12  ? 41  VAL L HG21 1 
ATOM   29617 H HG22 . VAL L  1 41  ? 151.042 137.475 165.167 1.00 61.88  ? 41  VAL L HG22 1 
ATOM   29618 H HG23 . VAL L  1 41  ? 149.727 138.251 165.609 1.00 62.13  ? 41  VAL L HG23 1 
ATOM   29619 N N    . GLY L  1 42  ? 150.290 134.038 166.487 1.00 64.81  ? 42  GLY L N    1 
ATOM   29620 C CA   . GLY L  1 42  ? 150.676 133.029 165.512 1.00 59.57  ? 42  GLY L CA   1 
ATOM   29621 C C    . GLY L  1 42  ? 149.536 132.366 164.762 1.00 60.06  ? 42  GLY L C    1 
ATOM   29622 O O    . GLY L  1 42  ? 149.730 131.928 163.624 1.00 58.58  ? 42  GLY L O    1 
ATOM   29623 H H    . GLY L  1 42  ? 150.509 133.847 167.297 1.00 60.84  ? 42  GLY L H    1 
ATOM   29624 H HA2  . GLY L  1 42  ? 151.263 133.434 164.855 1.00 59.30  ? 42  GLY L HA2  1 
ATOM   29625 H HA3  . GLY L  1 42  ? 151.172 132.333 165.970 1.00 59.96  ? 42  GLY L HA3  1 
ATOM   29626 N N    . GLU L  1 43  ? 148.350 132.291 165.363 1.00 61.40  ? 43  GLU L N    1 
ATOM   29627 C CA   . GLU L  1 43  ? 147.185 131.697 164.717 1.00 57.86  ? 43  GLU L CA   1 
ATOM   29628 C C    . GLU L  1 43  ? 146.687 132.429 163.473 1.00 59.08  ? 43  GLU L C    1 
ATOM   29629 O O    . GLU L  1 43  ? 145.802 131.895 162.794 1.00 57.40  ? 43  GLU L O    1 
ATOM   29630 C CB   . GLU L  1 43  ? 146.050 131.597 165.743 1.00 63.01  ? 43  GLU L CB   1 
ATOM   29631 C CG   . GLU L  1 43  ? 144.944 130.620 165.379 1.00 71.20  ? 43  GLU L CG   1 
ATOM   29632 C CD   . GLU L  1 43  ? 145.296 129.195 165.758 1.00 71.93  ? 43  GLU L CD   1 
ATOM   29633 O OE1  . GLU L  1 43  ? 145.235 128.862 166.957 1.00 67.18  ? 43  GLU L OE1  1 
ATOM   29634 O OE2  . GLU L  1 43  ? 145.647 128.409 164.851 1.00 68.42  ? 43  GLU L OE2  1 
ATOM   29635 H H    . GLU L  1 43  ? 148.195 132.578 166.158 1.00 61.98  ? 43  GLU L H    1 
ATOM   29636 H HA   . GLU L  1 43  ? 147.418 130.794 164.452 1.00 61.75  ? 43  GLU L HA   1 
ATOM   29637 H HB2  . GLU L  1 43  ? 146.420 131.319 166.594 1.00 62.40  ? 43  GLU L HB2  1 
ATOM   29638 H HB3  . GLU L  1 43  ? 145.645 132.475 165.836 1.00 61.97  ? 43  GLU L HB3  1 
ATOM   29639 H HG2  . GLU L  1 43  ? 144.140 130.874 165.868 1.00 63.24  ? 43  GLU L HG2  1 
ATOM   29640 H HG3  . GLU L  1 43  ? 144.791 130.645 164.424 1.00 63.06  ? 43  GLU L HG3  1 
ATOM   29641 N N    . THR L  1 44  ? 147.213 133.610 163.137 1.00 57.57  ? 44  THR L N    1 
ATOM   29642 C CA   . THR L  1 44  ? 146.608 134.432 162.092 1.00 54.55  ? 44  THR L CA   1 
ATOM   29643 C C    . THR L  1 44  ? 147.533 134.769 160.928 1.00 50.15  ? 44  THR L C    1 
ATOM   29644 O O    . THR L  1 44  ? 147.060 135.330 159.934 1.00 45.65  ? 44  THR L O    1 
ATOM   29645 C CB   . THR L  1 44  ? 146.071 135.746 162.686 1.00 52.81  ? 44  THR L CB   1 
ATOM   29646 O OG1  . THR L  1 44  ? 145.352 136.473 161.681 1.00 49.40  ? 44  THR L OG1  1 
ATOM   29647 C CG2  . THR L  1 44  ? 147.204 136.617 163.213 1.00 57.09  ? 44  THR L CG2  1 
ATOM   29648 H H    . THR L  1 44  ? 147.917 133.953 163.496 1.00 53.88  ? 44  THR L H    1 
ATOM   29649 H HA   . THR L  1 44  ? 145.851 133.955 161.718 1.00 53.17  ? 44  THR L HA   1 
ATOM   29650 H HB   . THR L  1 44  ? 145.474 135.547 163.423 1.00 52.78  ? 44  THR L HB   1 
ATOM   29651 H HG1  . THR L  1 44  ? 145.045 137.183 162.008 1.00 53.16  ? 44  THR L HG1  1 
ATOM   29652 H HG21 . THR L  1 44  ? 147.062 136.814 164.153 1.00 53.79  ? 44  THR L HG21 1 
ATOM   29653 H HG22 . THR L  1 44  ? 148.055 136.165 163.109 1.00 53.32  ? 44  THR L HG22 1 
ATOM   29654 H HG23 . THR L  1 44  ? 147.232 137.452 162.721 1.00 53.41  ? 44  THR L HG23 1 
ATOM   29655 N N    . VAL L  1 45  ? 148.827 134.454 161.018 1.00 43.20  ? 45  VAL L N    1 
ATOM   29656 C CA   . VAL L  1 45  ? 149.708 134.485 159.851 1.00 36.51  ? 45  VAL L CA   1 
ATOM   29657 C C    . VAL L  1 45  ? 149.440 133.322 158.899 1.00 46.28  ? 45  VAL L C    1 
ATOM   29658 O O    . VAL L  1 45  ? 149.452 133.493 157.673 1.00 46.48  ? 45  VAL L O    1 
ATOM   29659 C CB   . VAL L  1 45  ? 151.176 134.501 160.312 1.00 30.76  ? 45  VAL L CB   1 
ATOM   29660 C CG1  . VAL L  1 45  ? 152.111 134.256 159.138 1.00 31.75  ? 45  VAL L CG1  1 
ATOM   29661 C CG2  . VAL L  1 45  ? 151.502 135.815 160.986 1.00 42.41  ? 45  VAL L CG2  1 
ATOM   29662 H H    . VAL L  1 45  ? 149.219 134.218 161.745 1.00 43.57  ? 45  VAL L H    1 
ATOM   29663 H HA   . VAL L  1 45  ? 149.546 135.306 159.361 1.00 41.16  ? 45  VAL L HA   1 
ATOM   29664 H HB   . VAL L  1 45  ? 151.313 133.789 160.958 1.00 40.96  ? 45  VAL L HB   1 
ATOM   29665 H HG11 . VAL L  1 45  ? 153.003 134.546 159.384 1.00 39.39  ? 45  VAL L HG11 1 
ATOM   29666 H HG12 . VAL L  1 45  ? 152.119 133.309 158.928 1.00 42.41  ? 45  VAL L HG12 1 
ATOM   29667 H HG13 . VAL L  1 45  ? 151.800 134.767 158.374 1.00 39.56  ? 45  VAL L HG13 1 
ATOM   29668 H HG21 . VAL L  1 45  ? 152.433 135.808 161.260 1.00 41.07  ? 45  VAL L HG21 1 
ATOM   29669 H HG22 . VAL L  1 45  ? 151.348 136.536 160.357 1.00 41.80  ? 45  VAL L HG22 1 
ATOM   29670 H HG23 . VAL L  1 45  ? 150.929 135.921 161.762 1.00 43.19  ? 45  VAL L HG23 1 
ATOM   29671 N N    . TYR L  1 46  ? 149.192 132.132 159.436 1.00 41.71  ? 46  TYR L N    1 
ATOM   29672 C CA   . TYR L  1 46  ? 148.991 130.923 158.642 1.00 34.33  ? 46  TYR L CA   1 
ATOM   29673 C C    . TYR L  1 46  ? 147.548 130.691 158.206 1.00 37.13  ? 46  TYR L C    1 
ATOM   29674 O O    . TYR L  1 46  ? 147.284 129.717 157.494 1.00 38.18  ? 46  TYR L O    1 
ATOM   29675 C CB   . TYR L  1 46  ? 149.477 129.712 159.444 1.00 28.59  ? 46  TYR L CB   1 
ATOM   29676 C CG   . TYR L  1 46  ? 150.968 129.715 159.700 1.00 24.15  ? 46  TYR L CG   1 
ATOM   29677 C CD1  . TYR L  1 46  ? 151.499 130.404 160.780 1.00 34.18  ? 46  TYR L CD1  1 
ATOM   29678 C CD2  . TYR L  1 46  ? 151.842 129.031 158.868 1.00 25.38  ? 46  TYR L CD2  1 
ATOM   29679 C CE1  . TYR L  1 46  ? 152.855 130.414 161.025 1.00 29.34  ? 46  TYR L CE1  1 
ATOM   29680 C CE2  . TYR L  1 46  ? 153.202 129.037 159.105 1.00 32.62  ? 46  TYR L CE2  1 
ATOM   29681 C CZ   . TYR L  1 46  ? 153.702 129.728 160.186 1.00 31.17  ? 46  TYR L CZ   1 
ATOM   29682 O OH   . TYR L  1 46  ? 155.056 129.741 160.426 1.00 43.99  ? 46  TYR L OH   1 
ATOM   29683 H H    . TYR L  1 46  ? 149.138 131.994 160.283 1.00 38.05  ? 46  TYR L H    1 
ATOM   29684 H HA   . TYR L  1 46  ? 149.534 130.984 157.840 1.00 37.09  ? 46  TYR L HA   1 
ATOM   29685 H HB2  . TYR L  1 46  ? 149.030 129.702 160.304 1.00 36.73  ? 46  TYR L HB2  1 
ATOM   29686 H HB3  . TYR L  1 46  ? 149.262 128.903 158.951 1.00 35.86  ? 46  TYR L HB3  1 
ATOM   29687 H HD1  . TYR L  1 46  ? 150.928 130.869 161.350 1.00 38.64  ? 46  TYR L HD1  1 
ATOM   29688 H HD2  . TYR L  1 46  ? 151.508 128.562 158.138 1.00 36.23  ? 46  TYR L HD2  1 
ATOM   29689 H HE1  . TYR L  1 46  ? 153.194 130.882 161.753 1.00 36.04  ? 46  TYR L HE1  1 
ATOM   29690 H HE2  . TYR L  1 46  ? 153.779 128.574 158.539 1.00 37.45  ? 46  TYR L HE2  1 
ATOM   29691 H HH   . TYR L  1 46  ? 155.226 130.242 161.078 1.00 37.41  ? 46  TYR L HH   1 
ATOM   29692 N N    . ASP L  1 47  ? 146.612 131.549 158.609 1.00 51.35  ? 47  ASP L N    1 
ATOM   29693 C CA   . ASP L  1 47  ? 145.200 131.317 158.308 1.00 48.05  ? 47  ASP L CA   1 
ATOM   29694 C C    . ASP L  1 47  ? 144.931 131.185 156.808 1.00 46.48  ? 47  ASP L C    1 
ATOM   29695 O O    . ASP L  1 47  ? 144.151 130.321 156.390 1.00 55.58  ? 47  ASP L O    1 
ATOM   29696 C CB   . ASP L  1 47  ? 144.362 132.448 158.899 1.00 49.03  ? 47  ASP L CB   1 
ATOM   29697 C CG   . ASP L  1 47  ? 142.888 132.299 158.595 1.00 55.16  ? 47  ASP L CG   1 
ATOM   29698 O OD1  . ASP L  1 47  ? 142.224 131.479 159.261 1.00 58.33  ? 47  ASP L OD1  1 
ATOM   29699 O OD2  . ASP L  1 47  ? 142.393 133.002 157.690 1.00 58.44  ? 47  ASP L OD2  1 
ATOM   29700 H H    . ASP L  1 47  ? 146.764 132.267 159.056 1.00 50.17  ? 47  ASP L H    1 
ATOM   29701 H HA   . ASP L  1 47  ? 144.923 130.489 158.732 1.00 49.98  ? 47  ASP L HA   1 
ATOM   29702 H HB2  . ASP L  1 47  ? 144.473 132.452 159.863 1.00 50.78  ? 47  ASP L HB2  1 
ATOM   29703 H HB3  . ASP L  1 47  ? 144.663 133.291 158.526 1.00 50.23  ? 47  ASP L HB3  1 
ATOM   29704 N N    . ASP L  1 48  ? 145.554 132.027 155.982 1.00 41.58  ? 48  ASP L N    1 
ATOM   29705 C CA   . ASP L  1 48  ? 145.350 132.012 154.535 1.00 42.65  ? 48  ASP L CA   1 
ATOM   29706 C C    . ASP L  1 48  ? 146.392 131.184 153.786 1.00 46.13  ? 48  ASP L C    1 
ATOM   29707 O O    . ASP L  1 48  ? 146.728 131.505 152.642 1.00 47.63  ? 48  ASP L O    1 
ATOM   29708 C CB   . ASP L  1 48  ? 145.326 133.443 153.997 1.00 44.68  ? 48  ASP L CB   1 
ATOM   29709 C CG   . ASP L  1 48  ? 146.612 134.201 154.281 1.00 48.90  ? 48  ASP L CG   1 
ATOM   29710 O OD1  . ASP L  1 48  ? 147.692 133.577 154.299 1.00 48.08  ? 48  ASP L OD1  1 
ATOM   29711 O OD2  . ASP L  1 48  ? 146.539 135.430 154.492 1.00 49.87  ? 48  ASP L OD2  1 
ATOM   29712 H H    . ASP L  1 48  ? 146.112 132.626 156.244 1.00 44.04  ? 48  ASP L H    1 
ATOM   29713 H HA   . ASP L  1 48  ? 144.482 131.621 154.350 1.00 42.48  ? 48  ASP L HA   1 
ATOM   29714 H HB2  . ASP L  1 48  ? 145.203 133.416 153.035 1.00 43.69  ? 48  ASP L HB2  1 
ATOM   29715 H HB3  . ASP L  1 48  ? 144.595 133.927 154.410 1.00 44.14  ? 48  ASP L HB3  1 
ATOM   29716 N N    . GLU L  1 49  ? 146.912 130.124 154.407 1.00 35.46  ? 49  GLU L N    1 
ATOM   29717 C CA   . GLU L  1 49  ? 148.063 129.423 153.840 1.00 27.23  ? 49  GLU L CA   1 
ATOM   29718 C C    . GLU L  1 49  ? 147.738 128.775 152.497 1.00 22.70  ? 49  GLU L C    1 
ATOM   29719 O O    . GLU L  1 49  ? 148.532 128.861 151.553 1.00 26.58  ? 49  GLU L O    1 
ATOM   29720 C CB   . GLU L  1 49  ? 148.571 128.350 154.809 1.00 28.37  ? 49  GLU L CB   1 
ATOM   29721 C CG   . GLU L  1 49  ? 147.495 127.468 155.452 1.00 38.07  ? 49  GLU L CG   1 
ATOM   29722 C CD   . GLU L  1 49  ? 147.901 126.942 156.813 1.00 44.77  ? 49  GLU L CD   1 
ATOM   29723 O OE1  . GLU L  1 49  ? 149.105 126.999 157.142 1.00 40.16  ? 49  GLU L OE1  1 
ATOM   29724 O OE2  . GLU L  1 49  ? 147.016 126.469 157.554 1.00 42.17  ? 49  GLU L OE2  1 
ATOM   29725 H H    . GLU L  1 49  ? 146.624 129.811 155.152 1.00 36.31  ? 49  GLU L H    1 
ATOM   29726 H HA   . GLU L  1 49  ? 148.781 130.061 153.697 1.00 34.83  ? 49  GLU L HA   1 
ATOM   29727 H HB2  . GLU L  1 49  ? 149.176 127.764 154.328 1.00 32.72  ? 49  GLU L HB2  1 
ATOM   29728 H HB3  . GLU L  1 49  ? 149.050 128.794 155.526 1.00 34.78  ? 49  GLU L HB3  1 
ATOM   29729 H HG2  . GLU L  1 49  ? 146.670 127.961 155.565 1.00 36.06  ? 49  GLU L HG2  1 
ATOM   29730 H HG3  . GLU L  1 49  ? 147.338 126.702 154.878 1.00 34.02  ? 49  GLU L HG3  1 
ATOM   29731 N N    . GLN L  1 50  ? 146.578 128.125 152.386 1.00 30.85  ? 50  GLN L N    1 
ATOM   29732 C CA   . GLN L  1 50  ? 146.208 127.409 151.168 1.00 34.51  ? 50  GLN L CA   1 
ATOM   29733 C C    . GLN L  1 50  ? 145.377 128.225 150.190 1.00 27.85  ? 50  GLN L C    1 
ATOM   29734 O O    . GLN L  1 50  ? 145.432 127.966 148.982 1.00 24.08  ? 50  GLN L O    1 
ATOM   29735 C CB   . GLN L  1 50  ? 145.432 126.141 151.535 1.00 34.36  ? 50  GLN L CB   1 
ATOM   29736 C CG   . GLN L  1 50  ? 144.843 125.398 150.348 1.00 34.63  ? 50  GLN L CG   1 
ATOM   29737 C CD   . GLN L  1 50  ? 144.352 124.014 150.722 1.00 34.02  ? 50  GLN L CD   1 
ATOM   29738 O OE1  . GLN L  1 50  ? 144.672 123.028 150.060 1.00 25.64  ? 50  GLN L OE1  1 
ATOM   29739 N NE2  . GLN L  1 50  ? 143.575 123.936 151.795 1.00 35.97  ? 50  GLN L NE2  1 
ATOM   29740 H H    . GLN L  1 50  ? 145.986 128.084 153.008 1.00 33.00  ? 50  GLN L H    1 
ATOM   29741 H HA   . GLN L  1 50  ? 147.017 127.135 150.710 1.00 32.62  ? 50  GLN L HA   1 
ATOM   29742 H HB2  . GLN L  1 50  ? 146.030 125.532 151.995 1.00 32.83  ? 50  GLN L HB2  1 
ATOM   29743 H HB3  . GLN L  1 50  ? 144.697 126.386 152.120 1.00 30.74  ? 50  GLN L HB3  1 
ATOM   29744 H HG2  . GLN L  1 50  ? 144.088 125.897 149.998 1.00 31.90  ? 50  GLN L HG2  1 
ATOM   29745 H HG3  . GLN L  1 50  ? 145.524 125.301 149.664 1.00 31.63  ? 50  GLN L HG3  1 
ATOM   29746 H HE21 . GLN L  1 50  ? 143.375 124.648 152.232 1.00 32.53  ? 50  GLN L HE21 1 
ATOM   29747 H HE22 . GLN L  1 50  ? 143.272 123.175 152.051 1.00 31.71  ? 50  GLN L HE22 1 
ATOM   29748 N N    . THR L  1 51  ? 144.604 129.197 150.670 1.00 42.94  ? 51  THR L N    1 
ATOM   29749 C CA   . THR L  1 51  ? 143.782 130.003 149.773 1.00 34.58  ? 51  THR L CA   1 
ATOM   29750 C C    . THR L  1 51  ? 144.614 130.915 148.878 1.00 38.20  ? 51  THR L C    1 
ATOM   29751 O O    . THR L  1 51  ? 144.188 131.229 147.761 1.00 44.77  ? 51  THR L O    1 
ATOM   29752 C CB   . THR L  1 51  ? 142.786 130.832 150.584 1.00 35.80  ? 51  THR L CB   1 
ATOM   29753 O OG1  . THR L  1 51  ? 141.848 129.961 151.225 1.00 39.86  ? 51  THR L OG1  1 
ATOM   29754 C CG2  . THR L  1 51  ? 142.033 131.795 149.683 1.00 33.24  ? 51  THR L CG2  1 
ATOM   29755 H H    . THR L  1 51  ? 144.537 129.405 151.502 1.00 37.56  ? 51  THR L H    1 
ATOM   29756 H HA   . THR L  1 51  ? 143.273 129.409 149.200 1.00 34.22  ? 51  THR L HA   1 
ATOM   29757 H HB   . THR L  1 51  ? 143.261 131.347 151.255 1.00 36.53  ? 51  THR L HB   1 
ATOM   29758 H HG1  . THR L  1 51  ? 141.281 130.411 151.653 1.00 36.84  ? 51  THR L HG1  1 
ATOM   29759 H HG21 . THR L  1 51  ? 141.214 132.081 150.120 1.00 35.57  ? 51  THR L HG21 1 
ATOM   29760 H HG22 . THR L  1 51  ? 142.576 132.576 149.495 1.00 36.40  ? 51  THR L HG22 1 
ATOM   29761 H HG23 . THR L  1 51  ? 141.803 131.357 148.849 1.00 35.83  ? 51  THR L HG23 1 
ATOM   29762 N N    . MET L  1 52  ? 145.791 131.345 149.332 1.00 23.42  ? 52  MET L N    1 
ATOM   29763 C CA   . MET L  1 52  ? 146.697 132.144 148.515 1.00 17.79  ? 52  MET L CA   1 
ATOM   29764 C C    . MET L  1 52  ? 147.887 131.355 147.976 1.00 28.87  ? 52  MET L C    1 
ATOM   29765 O O    . MET L  1 52  ? 148.846 131.963 147.491 1.00 38.83  ? 52  MET L O    1 
ATOM   29766 C CB   . MET L  1 52  ? 147.195 133.346 149.317 1.00 33.40  ? 52  MET L CB   1 
ATOM   29767 C CG   . MET L  1 52  ? 146.175 134.467 149.424 1.00 34.16  ? 52  MET L CG   1 
ATOM   29768 S SD   . MET L  1 52  ? 146.277 135.656 148.073 1.00 48.08  ? 52  MET L SD   1 
ATOM   29769 C CE   . MET L  1 52  ? 144.561 136.149 147.937 1.00 34.23  ? 52  MET L CE   1 
ATOM   29770 H H    . MET L  1 52  ? 146.091 131.184 150.122 1.00 32.73  ? 52  MET L H    1 
ATOM   29771 H HA   . MET L  1 52  ? 146.201 132.494 147.759 1.00 31.62  ? 52  MET L HA   1 
ATOM   29772 H HB2  . MET L  1 52  ? 147.413 133.056 150.217 1.00 33.50  ? 52  MET L HB2  1 
ATOM   29773 H HB3  . MET L  1 52  ? 147.986 133.707 148.888 1.00 33.93  ? 52  MET L HB3  1 
ATOM   29774 H HG2  . MET L  1 52  ? 145.283 134.084 149.419 1.00 32.87  ? 52  MET L HG2  1 
ATOM   29775 H HG3  . MET L  1 52  ? 146.325 134.948 150.252 1.00 32.88  ? 52  MET L HG3  1 
ATOM   29776 H HE1  . MET L  1 52  ? 144.482 136.837 147.260 1.00 34.62  ? 52  MET L HE1  1 
ATOM   29777 H HE2  . MET L  1 52  ? 144.031 135.376 147.687 1.00 32.57  ? 52  MET L HE2  1 
ATOM   29778 H HE3  . MET L  1 52  ? 144.261 136.490 148.795 1.00 32.89  ? 52  MET L HE3  1 
ATOM   29779 N N    . PHE L  1 53  ? 147.853 130.028 148.045 1.00 30.32  ? 53  PHE L N    1 
ATOM   29780 C CA   . PHE L  1 53  ? 148.848 129.195 147.382 1.00 20.82  ? 53  PHE L CA   1 
ATOM   29781 C C    . PHE L  1 53  ? 148.366 128.916 145.964 1.00 23.09  ? 53  PHE L C    1 
ATOM   29782 O O    . PHE L  1 53  ? 147.234 128.461 145.767 1.00 38.70  ? 53  PHE L O    1 
ATOM   29783 C CB   . PHE L  1 53  ? 149.061 127.889 148.148 1.00 24.02  ? 53  PHE L CB   1 
ATOM   29784 C CG   . PHE L  1 53  ? 150.168 127.036 147.601 1.00 14.58  ? 53  PHE L CG   1 
ATOM   29785 C CD1  . PHE L  1 53  ? 149.932 126.127 146.587 1.00 13.25  ? 53  PHE L CD1  1 
ATOM   29786 C CD2  . PHE L  1 53  ? 151.452 127.149 148.104 1.00 29.65  ? 53  PHE L CD2  1 
ATOM   29787 C CE1  . PHE L  1 53  ? 150.958 125.347 146.089 1.00 14.68  ? 53  PHE L CE1  1 
ATOM   29788 C CE2  . PHE L  1 53  ? 152.476 126.370 147.612 1.00 23.60  ? 53  PHE L CE2  1 
ATOM   29789 C CZ   . PHE L  1 53  ? 152.230 125.470 146.604 1.00 19.73  ? 53  PHE L CZ   1 
ATOM   29790 H H    . PHE L  1 53  ? 147.257 129.581 148.476 1.00 28.59  ? 53  PHE L H    1 
ATOM   29791 H HA   . PHE L  1 53  ? 149.694 129.667 147.336 1.00 24.53  ? 53  PHE L HA   1 
ATOM   29792 H HB2  . PHE L  1 53  ? 149.277 128.099 149.070 1.00 25.82  ? 53  PHE L HB2  1 
ATOM   29793 H HB3  . PHE L  1 53  ? 148.242 127.370 148.114 1.00 27.69  ? 53  PHE L HB3  1 
ATOM   29794 H HD1  . PHE L  1 53  ? 149.076 126.039 146.236 1.00 24.92  ? 53  PHE L HD1  1 
ATOM   29795 H HD2  . PHE L  1 53  ? 151.624 127.756 148.787 1.00 27.11  ? 53  PHE L HD2  1 
ATOM   29796 H HE1  . PHE L  1 53  ? 150.789 124.737 145.407 1.00 24.56  ? 53  PHE L HE1  1 
ATOM   29797 H HE2  . PHE L  1 53  ? 153.334 126.457 147.959 1.00 23.75  ? 53  PHE L HE2  1 
ATOM   29798 H HZ   . PHE L  1 53  ? 152.920 124.946 146.268 1.00 24.40  ? 53  PHE L HZ   1 
ATOM   29799 N N    . VAL L  1 54  ? 149.219 129.186 144.979 1.00 15.08  ? 54  VAL L N    1 
ATOM   29800 C CA   . VAL L  1 54  ? 148.843 129.097 143.572 1.00 23.44  ? 54  VAL L CA   1 
ATOM   29801 C C    . VAL L  1 54  ? 149.993 128.534 142.751 1.00 21.76  ? 54  VAL L C    1 
ATOM   29802 O O    . VAL L  1 54  ? 151.164 128.822 143.017 1.00 33.58  ? 54  VAL L O    1 
ATOM   29803 C CB   . VAL L  1 54  ? 148.418 130.471 143.021 1.00 30.78  ? 54  VAL L CB   1 
ATOM   29804 C CG1  . VAL L  1 54  ? 149.634 131.341 142.788 1.00 34.61  ? 54  VAL L CG1  1 
ATOM   29805 C CG2  . VAL L  1 54  ? 147.635 130.303 141.736 1.00 31.13  ? 54  VAL L CG2  1 
ATOM   29806 H H    . VAL L  1 54  ? 150.036 129.426 145.104 1.00 25.80  ? 54  VAL L H    1 
ATOM   29807 H HA   . VAL L  1 54  ? 148.090 128.491 143.483 1.00 28.49  ? 54  VAL L HA   1 
ATOM   29808 H HB   . VAL L  1 54  ? 147.847 130.912 143.670 1.00 28.99  ? 54  VAL L HB   1 
ATOM   29809 H HG11 . VAL L  1 54  ? 149.354 132.268 142.749 1.00 28.67  ? 54  VAL L HG11 1 
ATOM   29810 H HG12 . VAL L  1 54  ? 150.256 131.214 143.522 1.00 29.77  ? 54  VAL L HG12 1 
ATOM   29811 H HG13 . VAL L  1 54  ? 150.052 131.085 141.952 1.00 29.07  ? 54  VAL L HG13 1 
ATOM   29812 H HG21 . VAL L  1 54  ? 147.415 131.181 141.384 1.00 28.58  ? 54  VAL L HG21 1 
ATOM   29813 H HG22 . VAL L  1 54  ? 148.180 129.819 141.095 1.00 27.87  ? 54  VAL L HG22 1 
ATOM   29814 H HG23 . VAL L  1 54  ? 146.824 129.806 141.923 1.00 28.84  ? 54  VAL L HG23 1 
ATOM   29815 N N    . CYS L  1 55  ? 149.647 127.733 141.743 1.00 27.02  ? 55  CYS L N    1 
ATOM   29816 C CA   . CYS L  1 55  ? 150.592 127.110 140.828 1.00 38.04  ? 55  CYS L CA   1 
ATOM   29817 C C    . CYS L  1 55  ? 150.257 127.491 139.393 1.00 41.01  ? 55  CYS L C    1 
ATOM   29818 O O    . CYS L  1 55  ? 149.100 127.758 139.056 1.00 43.77  ? 55  CYS L O    1 
ATOM   29819 C CB   . CYS L  1 55  ? 150.594 125.583 140.964 1.00 27.05  ? 55  CYS L CB   1 
ATOM   29820 S SG   . CYS L  1 55  ? 150.907 124.982 142.631 1.00 60.70  ? 55  CYS L SG   1 
ATOM   29821 H H    . CYS L  1 55  ? 148.830 127.530 141.566 1.00 34.21  ? 55  CYS L H    1 
ATOM   29822 H HA   . CYS L  1 55  ? 151.487 127.429 141.026 1.00 36.67  ? 55  CYS L HA   1 
ATOM   29823 H HB2  . CYS L  1 55  ? 149.725 125.249 140.689 1.00 33.40  ? 55  CYS L HB2  1 
ATOM   29824 H HB3  . CYS L  1 55  ? 151.282 125.220 140.385 1.00 35.56  ? 55  CYS L HB3  1 
ATOM   29825 N N    . ASN L  1 56  ? 151.289 127.519 138.551 1.00 38.25  ? 56  ASN L N    1 
ATOM   29826 C CA   . ASN L  1 56  ? 151.145 127.846 137.132 1.00 30.20  ? 56  ASN L CA   1 
ATOM   29827 C C    . ASN L  1 56  ? 150.811 126.575 136.365 1.00 43.08  ? 56  ASN L C    1 
ATOM   29828 O O    . ASN L  1 56  ? 151.692 125.819 135.952 1.00 40.36  ? 56  ASN L O    1 
ATOM   29829 C CB   . ASN L  1 56  ? 152.421 128.488 136.605 1.00 29.21  ? 56  ASN L CB   1 
ATOM   29830 C CG   . ASN L  1 56  ? 152.233 129.129 135.248 1.00 39.07  ? 56  ASN L CG   1 
ATOM   29831 O OD1  . ASN L  1 56  ? 151.509 128.610 134.401 1.00 46.24  ? 56  ASN L OD1  1 
ATOM   29832 N ND2  . ASN L  1 56  ? 152.899 130.254 135.029 1.00 40.48  ? 56  ASN L ND2  1 
ATOM   29833 H H    . ASN L  1 56  ? 152.100 127.347 138.781 1.00 37.33  ? 56  ASN L H    1 
ATOM   29834 H HA   . ASN L  1 56  ? 150.415 128.474 137.019 1.00 35.25  ? 56  ASN L HA   1 
ATOM   29835 H HB2  . ASN L  1 56  ? 152.710 129.175 137.224 1.00 35.81  ? 56  ASN L HB2  1 
ATOM   29836 H HB3  . ASN L  1 56  ? 153.107 127.807 136.521 1.00 35.88  ? 56  ASN L HB3  1 
ATOM   29837 H HD21 . ASN L  1 56  ? 153.399 130.587 135.644 1.00 36.40  ? 56  ASN L HD21 1 
ATOM   29838 H HD22 . ASN L  1 56  ? 152.825 130.655 134.272 1.00 37.73  ? 56  ASN L HD22 1 
ATOM   29839 N N    . THR L  1 57  ? 149.517 126.346 136.157 1.00 42.60  ? 57  THR L N    1 
ATOM   29840 C CA   . THR L  1 57  ? 149.025 125.096 135.596 1.00 28.78  ? 57  THR L CA   1 
ATOM   29841 C C    . THR L  1 57  ? 147.541 125.257 135.302 1.00 32.19  ? 57  THR L C    1 
ATOM   29842 O O    . THR L  1 57  ? 146.877 126.146 135.841 1.00 44.89  ? 57  THR L O    1 
ATOM   29843 C CB   . THR L  1 57  ? 149.262 123.915 136.541 1.00 31.39  ? 57  THR L CB   1 
ATOM   29844 O OG1  . THR L  1 57  ? 149.153 122.687 135.812 1.00 32.37  ? 57  THR L OG1  1 
ATOM   29845 C CG2  . THR L  1 57  ? 148.247 123.920 137.675 1.00 33.32  ? 57  THR L CG2  1 
ATOM   29846 H H    . THR L  1 57  ? 148.895 126.910 136.343 1.00 36.59  ? 57  THR L H    1 
ATOM   29847 H HA   . THR L  1 57  ? 149.483 124.917 134.762 1.00 35.20  ? 57  THR L HA   1 
ATOM   29848 H HB   . THR L  1 57  ? 150.151 123.982 136.926 1.00 36.64  ? 57  THR L HB   1 
ATOM   29849 H HG1  . THR L  1 57  ? 149.319 122.037 136.317 1.00 36.20  ? 57  THR L HG1  1 
ATOM   29850 H HG21 . THR L  1 57  ? 148.569 123.372 138.407 1.00 36.24  ? 57  THR L HG21 1 
ATOM   29851 H HG22 . THR L  1 57  ? 148.112 124.825 137.995 1.00 34.22  ? 57  THR L HG22 1 
ATOM   29852 H HG23 . THR L  1 57  ? 147.399 123.565 137.366 1.00 36.49  ? 57  THR L HG23 1 
ATOM   29853 N N    . LEU L  1 58  ? 147.030 124.373 134.444 1.00 29.47  ? 58  LEU L N    1 
ATOM   29854 C CA   . LEU L  1 58  ? 145.603 124.293 134.148 1.00 32.48  ? 58  LEU L CA   1 
ATOM   29855 C C    . LEU L  1 58  ? 145.008 122.939 134.515 1.00 34.03  ? 58  LEU L C    1 
ATOM   29856 O O    . LEU L  1 58  ? 143.866 122.654 134.138 1.00 36.52  ? 58  LEU L O    1 
ATOM   29857 C CB   . LEU L  1 58  ? 145.353 124.583 132.664 1.00 24.47  ? 58  LEU L CB   1 
ATOM   29858 C CG   . LEU L  1 58  ? 145.060 126.029 132.253 1.00 30.41  ? 58  LEU L CG   1 
ATOM   29859 C CD1  . LEU L  1 58  ? 144.788 126.103 130.762 1.00 32.58  ? 58  LEU L CD1  1 
ATOM   29860 C CD2  . LEU L  1 58  ? 143.887 126.610 133.026 1.00 37.44  ? 58  LEU L CD2  1 
ATOM   29861 H H    . LEU L  1 58  ? 147.502 123.798 134.012 1.00 32.45  ? 58  LEU L H    1 
ATOM   29862 H HA   . LEU L  1 58  ? 145.141 124.965 134.670 1.00 33.02  ? 58  LEU L HA   1 
ATOM   29863 H HB2  . LEU L  1 58  ? 146.141 124.306 132.171 1.00 32.25  ? 58  LEU L HB2  1 
ATOM   29864 H HB3  . LEU L  1 58  ? 144.597 124.051 132.373 1.00 31.97  ? 58  LEU L HB3  1 
ATOM   29865 H HG   . LEU L  1 58  ? 145.841 126.574 132.442 1.00 33.46  ? 58  LEU L HG   1 
ATOM   29866 H HD11 . LEU L  1 58  ? 144.693 127.033 130.507 1.00 33.69  ? 58  LEU L HD11 1 
ATOM   29867 H HD12 . LEU L  1 58  ? 145.532 125.704 130.286 1.00 32.45  ? 58  LEU L HD12 1 
ATOM   29868 H HD13 . LEU L  1 58  ? 143.970 125.620 130.566 1.00 32.86  ? 58  LEU L HD13 1 
ATOM   29869 H HD21 . LEU L  1 58  ? 143.566 127.399 132.561 1.00 34.59  ? 58  LEU L HD21 1 
ATOM   29870 H HD22 . LEU L  1 58  ? 143.182 125.945 133.076 1.00 33.49  ? 58  LEU L HD22 1 
ATOM   29871 H HD23 . LEU L  1 58  ? 144.182 126.849 133.918 1.00 32.71  ? 58  LEU L HD23 1 
ATOM   29872 N N    . GLN L  1 59  ? 145.742 122.103 135.245 1.00 40.48  ? 59  GLN L N    1 
ATOM   29873 C CA   . GLN L  1 59  ? 145.286 120.755 135.548 1.00 27.12  ? 59  GLN L CA   1 
ATOM   29874 C C    . GLN L  1 59  ? 144.503 120.767 136.854 1.00 36.72  ? 59  GLN L C    1 
ATOM   29875 O O    . GLN L  1 59  ? 145.030 121.237 137.870 1.00 50.06  ? 59  GLN L O    1 
ATOM   29876 C CB   . GLN L  1 59  ? 146.465 119.801 135.654 1.00 26.07  ? 59  GLN L CB   1 
ATOM   29877 C CG   . GLN L  1 59  ? 146.082 118.361 135.976 1.00 39.25  ? 59  GLN L CG   1 
ATOM   29878 C CD   . GLN L  1 59  ? 145.516 117.626 134.778 1.00 43.69  ? 59  GLN L CD   1 
ATOM   29879 O OE1  . GLN L  1 59  ? 146.060 117.695 133.678 1.00 46.22  ? 59  GLN L OE1  1 
ATOM   29880 N NE2  . GLN L  1 59  ? 144.414 116.914 134.987 1.00 41.44  ? 59  GLN L NE2  1 
ATOM   29881 H H    . GLN L  1 59  ? 146.512 122.296 135.578 1.00 39.22  ? 59  GLN L H    1 
ATOM   29882 H HA   . GLN L  1 59  ? 144.722 120.443 134.825 1.00 35.60  ? 59  GLN L HA   1 
ATOM   29883 H HB2  . GLN L  1 59  ? 146.942 119.798 134.811 1.00 36.14  ? 59  GLN L HB2  1 
ATOM   29884 H HB3  . GLN L  1 59  ? 147.053 120.112 136.361 1.00 35.62  ? 59  GLN L HB3  1 
ATOM   29885 H HG2  . GLN L  1 59  ? 146.875 117.884 136.267 1.00 38.47  ? 59  GLN L HG2  1 
ATOM   29886 H HG3  . GLN L  1 59  ? 145.415 118.347 136.678 1.00 38.47  ? 59  GLN L HG3  1 
ATOM   29887 H HE21 . GLN L  1 59  ? 144.060 116.888 135.770 1.00 37.39  ? 59  GLN L HE21 1 
ATOM   29888 H HE22 . GLN L  1 59  ? 144.053 116.479 134.339 1.00 38.75  ? 59  GLN L HE22 1 
ATOM   29889 N N    . PRO L  1 60  ? 143.264 120.277 136.879 1.00 40.36  ? 60  PRO L N    1 
ATOM   29890 C CA   . PRO L  1 60  ? 142.525 120.211 138.147 1.00 31.30  ? 60  PRO L CA   1 
ATOM   29891 C C    . PRO L  1 60  ? 143.129 119.198 139.106 1.00 33.77  ? 60  PRO L C    1 
ATOM   29892 O O    . PRO L  1 60  ? 143.479 118.080 138.723 1.00 38.42  ? 60  PRO L O    1 
ATOM   29893 C CB   . PRO L  1 60  ? 141.111 119.797 137.720 1.00 24.22  ? 60  PRO L CB   1 
ATOM   29894 C CG   . PRO L  1 60  ? 141.034 120.054 136.263 1.00 34.48  ? 60  PRO L CG   1 
ATOM   29895 C CD   . PRO L  1 60  ? 142.417 119.918 135.729 1.00 44.16  ? 60  PRO L CD   1 
ATOM   29896 H HA   . PRO L  1 60  ? 142.495 121.083 138.568 1.00 35.31  ? 60  PRO L HA   1 
ATOM   29897 H HB2  . PRO L  1 60  ? 140.979 118.854 137.907 1.00 33.90  ? 60  PRO L HB2  1 
ATOM   29898 H HB3  . PRO L  1 60  ? 140.459 120.334 138.196 1.00 33.87  ? 60  PRO L HB3  1 
ATOM   29899 H HG2  . PRO L  1 60  ? 140.449 119.399 135.850 1.00 35.43  ? 60  PRO L HG2  1 
ATOM   29900 H HG3  . PRO L  1 60  ? 140.700 120.951 136.108 1.00 34.53  ? 60  PRO L HG3  1 
ATOM   29901 H HD2  . PRO L  1 60  ? 142.587 119.003 135.456 1.00 36.69  ? 60  PRO L HD2  1 
ATOM   29902 H HD3  . PRO L  1 60  ? 142.553 120.540 134.996 1.00 36.40  ? 60  PRO L HD3  1 
ATOM   29903 N N    . GLY L  1 61  ? 143.255 119.609 140.368 1.00 35.60  ? 61  GLY L N    1 
ATOM   29904 C CA   . GLY L  1 61  ? 143.813 118.774 141.410 1.00 31.09  ? 61  GLY L CA   1 
ATOM   29905 C C    . GLY L  1 61  ? 145.295 118.943 141.663 1.00 25.28  ? 61  GLY L C    1 
ATOM   29906 O O    . GLY L  1 61  ? 145.818 118.320 142.594 1.00 30.36  ? 61  GLY L O    1 
ATOM   29907 H H    . GLY L  1 61  ? 143.015 120.388 140.643 1.00 32.22  ? 61  GLY L H    1 
ATOM   29908 H HA2  . GLY L  1 61  ? 143.349 118.964 142.240 1.00 31.03  ? 61  GLY L HA2  1 
ATOM   29909 H HA3  . GLY L  1 61  ? 143.653 117.843 141.185 1.00 32.14  ? 61  GLY L HA3  1 
ATOM   29910 N N    . CYS L  1 62  ? 145.992 119.756 140.870 1.00 32.77  ? 62  CYS L N    1 
ATOM   29911 C CA   . CYS L  1 62  ? 147.436 119.888 141.033 1.00 33.91  ? 62  CYS L CA   1 
ATOM   29912 C C    . CYS L  1 62  ? 147.771 120.733 142.257 1.00 41.70  ? 62  CYS L C    1 
ATOM   29913 O O    . CYS L  1 62  ? 148.740 120.447 142.969 1.00 51.03  ? 62  CYS L O    1 
ATOM   29914 C CB   . CYS L  1 62  ? 148.049 120.499 139.772 1.00 21.67  ? 62  CYS L CB   1 
ATOM   29915 S SG   . CYS L  1 62  ? 149.867 120.613 139.732 1.00 68.77  ? 62  CYS L SG   1 
ATOM   29916 H H    . CYS L  1 62  ? 145.658 120.238 140.241 1.00 38.54  ? 62  CYS L H    1 
ATOM   29917 H HA   . CYS L  1 62  ? 147.823 119.007 141.159 1.00 38.68  ? 62  CYS L HA   1 
ATOM   29918 H HB2  . CYS L  1 62  ? 147.777 119.961 139.010 1.00 36.31  ? 62  CYS L HB2  1 
ATOM   29919 H HB3  . CYS L  1 62  ? 147.701 121.399 139.671 1.00 36.51  ? 62  CYS L HB3  1 
ATOM   29920 N N    . ASN L  1 63  ? 146.973 121.772 142.511 1.00 26.87  ? 63  ASN L N    1 
ATOM   29921 C CA   . ASN L  1 63  ? 147.197 122.622 143.676 1.00 18.62  ? 63  ASN L CA   1 
ATOM   29922 C C    . ASN L  1 63  ? 147.111 121.836 144.978 1.00 30.20  ? 63  ASN L C    1 
ATOM   29923 O O    . ASN L  1 63  ? 147.942 122.018 145.872 1.00 43.88  ? 63  ASN L O    1 
ATOM   29924 C CB   . ASN L  1 63  ? 146.174 123.758 143.689 1.00 21.80  ? 63  ASN L CB   1 
ATOM   29925 C CG   . ASN L  1 63  ? 146.576 124.919 142.807 1.00 35.36  ? 63  ASN L CG   1 
ATOM   29926 O OD1  . ASN L  1 63  ? 147.588 124.865 142.113 1.00 50.92  ? 63  ASN L OD1  1 
ATOM   29927 N ND2  . ASN L  1 63  ? 145.773 125.975 142.819 1.00 29.48  ? 63  ASN L ND2  1 
ATOM   29928 H H    . ASN L  1 63  ? 146.300 122.003 142.028 1.00 31.60  ? 63  ASN L H    1 
ATOM   29929 H HA   . ASN L  1 63  ? 148.083 123.010 143.620 1.00 30.58  ? 63  ASN L HA   1 
ATOM   29930 H HB2  . ASN L  1 63  ? 145.322 123.419 143.374 1.00 32.44  ? 63  ASN L HB2  1 
ATOM   29931 H HB3  . ASN L  1 63  ? 146.085 124.088 144.596 1.00 30.26  ? 63  ASN L HB3  1 
ATOM   29932 H HD21 . ASN L  1 63  ? 145.071 125.976 143.314 1.00 31.36  ? 63  ASN L HD21 1 
ATOM   29933 H HD22 . ASN L  1 63  ? 145.955 126.660 142.333 1.00 31.45  ? 63  ASN L HD22 1 
ATOM   29934 N N    . GLN L  1 64  ? 146.115 120.957 145.105 1.00 25.15  ? 64  GLN L N    1 
ATOM   29935 C CA   . GLN L  1 64  ? 145.988 120.146 146.314 1.00 15.23  ? 64  GLN L CA   1 
ATOM   29936 C C    . GLN L  1 64  ? 147.220 119.278 146.548 1.00 22.98  ? 64  GLN L C    1 
ATOM   29937 O O    . GLN L  1 64  ? 147.810 119.296 147.635 1.00 38.88  ? 64  GLN L O    1 
ATOM   29938 C CB   . GLN L  1 64  ? 144.734 119.276 146.228 1.00 31.21  ? 64  GLN L CB   1 
ATOM   29939 C CG   . GLN L  1 64  ? 143.429 120.015 146.485 1.00 37.95  ? 64  GLN L CG   1 
ATOM   29940 C CD   . GLN L  1 64  ? 142.957 120.822 145.295 1.00 35.35  ? 64  GLN L CD   1 
ATOM   29941 O OE1  . GLN L  1 64  ? 143.663 120.953 144.299 1.00 46.99  ? 64  GLN L OE1  1 
ATOM   29942 N NE2  . GLN L  1 64  ? 141.755 121.370 145.395 1.00 27.95  ? 64  GLN L NE2  1 
ATOM   29943 H H    . GLN L  1 64  ? 145.507 120.814 144.514 1.00 31.75  ? 64  GLN L H    1 
ATOM   29944 H HA   . GLN L  1 64  ? 145.890 120.735 147.079 1.00 28.70  ? 64  GLN L HA   1 
ATOM   29945 H HB2  . GLN L  1 64  ? 144.685 118.894 145.337 1.00 31.53  ? 64  GLN L HB2  1 
ATOM   29946 H HB3  . GLN L  1 64  ? 144.803 118.564 146.883 1.00 31.57  ? 64  GLN L HB3  1 
ATOM   29947 H HG2  . GLN L  1 64  ? 142.738 119.367 146.696 1.00 31.11  ? 64  GLN L HG2  1 
ATOM   29948 H HG3  . GLN L  1 64  ? 143.550 120.622 147.231 1.00 32.05  ? 64  GLN L HG3  1 
ATOM   29949 H HE21 . GLN L  1 64  ? 141.289 121.257 146.109 1.00 31.27  ? 64  GLN L HE21 1 
ATOM   29950 H HE22 . GLN L  1 64  ? 141.439 121.840 144.747 1.00 30.25  ? 64  GLN L HE22 1 
ATOM   29951 N N    . ALA L  1 65  ? 147.635 118.522 145.529 1.00 16.30  ? 65  ALA L N    1 
ATOM   29952 C CA   . ALA L  1 65  ? 148.789 117.643 145.682 1.00 18.17  ? 65  ALA L CA   1 
ATOM   29953 C C    . ALA L  1 65  ? 150.062 118.424 145.980 1.00 31.92  ? 65  ALA L C    1 
ATOM   29954 O O    . ALA L  1 65  ? 150.857 118.023 146.840 1.00 45.29  ? 65  ALA L O    1 
ATOM   29955 C CB   . ALA L  1 65  ? 148.970 116.795 144.425 1.00 23.36  ? 65  ALA L CB   1 
ATOM   29956 H H    . ALA L  1 65  ? 147.267 118.499 144.751 1.00 28.96  ? 65  ALA L H    1 
ATOM   29957 H HA   . ALA L  1 65  ? 148.628 117.042 146.427 1.00 28.99  ? 65  ALA L HA   1 
ATOM   29958 H HB1  . ALA L  1 65  ? 149.739 116.215 144.547 1.00 29.52  ? 65  ALA L HB1  1 
ATOM   29959 H HB2  . ALA L  1 65  ? 148.172 116.259 144.288 1.00 30.13  ? 65  ALA L HB2  1 
ATOM   29960 H HB3  . ALA L  1 65  ? 149.113 117.379 143.665 1.00 28.11  ? 65  ALA L HB3  1 
ATOM   29961 N N    . CYS L  1 66  ? 150.270 119.551 145.298 1.00 21.31  ? 66  CYS L N    1 
ATOM   29962 C CA   . CYS L  1 66  ? 151.509 120.294 145.498 1.00 13.15  ? 66  CYS L CA   1 
ATOM   29963 C C    . CYS L  1 66  ? 151.534 121.005 146.845 1.00 14.89  ? 66  CYS L C    1 
ATOM   29964 O O    . CYS L  1 66  ? 152.584 121.061 147.495 1.00 28.12  ? 66  CYS L O    1 
ATOM   29965 C CB   . CYS L  1 66  ? 151.722 121.270 144.347 1.00 21.77  ? 66  CYS L CB   1 
ATOM   29966 S SG   . CYS L  1 66  ? 152.018 120.417 142.784 1.00 31.12  ? 66  CYS L SG   1 
ATOM   29967 H H    . CYS L  1 66  ? 149.724 119.898 144.731 1.00 27.50  ? 66  CYS L H    1 
ATOM   29968 H HA   . CYS L  1 66  ? 152.249 119.666 145.489 1.00 26.32  ? 66  CYS L HA   1 
ATOM   29969 H HB2  . CYS L  1 66  ? 150.926 121.816 144.246 1.00 25.96  ? 66  CYS L HB2  1 
ATOM   29970 H HB3  . CYS L  1 66  ? 152.491 121.831 144.539 1.00 27.00  ? 66  CYS L HB3  1 
ATOM   29971 N N    . TYR L  1 67  ? 150.406 121.555 147.291 1.00 10.50  ? 67  TYR L N    1 
ATOM   29972 C CA   . TYR L  1 67  ? 150.362 122.102 148.640 1.00 14.25  ? 67  TYR L CA   1 
ATOM   29973 C C    . TYR L  1 67  ? 150.627 121.020 149.676 1.00 18.83  ? 67  TYR L C    1 
ATOM   29974 O O    . TYR L  1 67  ? 151.380 121.237 150.632 1.00 32.04  ? 67  TYR L O    1 
ATOM   29975 C CB   . TYR L  1 67  ? 149.014 122.766 148.913 1.00 18.11  ? 67  TYR L CB   1 
ATOM   29976 C CG   . TYR L  1 67  ? 148.908 123.299 150.324 1.00 15.79  ? 67  TYR L CG   1 
ATOM   29977 C CD1  . TYR L  1 67  ? 149.437 124.535 150.663 1.00 20.71  ? 67  TYR L CD1  1 
ATOM   29978 C CD2  . TYR L  1 67  ? 148.302 122.555 151.323 1.00 30.22  ? 67  TYR L CD2  1 
ATOM   29979 C CE1  . TYR L  1 67  ? 149.350 125.019 151.953 1.00 21.06  ? 67  TYR L CE1  1 
ATOM   29980 C CE2  . TYR L  1 67  ? 148.212 123.029 152.615 1.00 25.64  ? 67  TYR L CE2  1 
ATOM   29981 C CZ   . TYR L  1 67  ? 148.738 124.262 152.923 1.00 23.31  ? 67  TYR L CZ   1 
ATOM   29982 O OH   . TYR L  1 67  ? 148.650 124.734 154.209 1.00 39.40  ? 67  TYR L OH   1 
ATOM   29983 H H    . TYR L  1 67  ? 149.674 121.625 146.843 1.00 26.04  ? 67  TYR L H    1 
ATOM   29984 H HA   . TYR L  1 67  ? 151.052 122.778 148.729 1.00 26.28  ? 67  TYR L HA   1 
ATOM   29985 H HB2  . TYR L  1 67  ? 148.895 123.506 148.300 1.00 25.27  ? 67  TYR L HB2  1 
ATOM   29986 H HB3  . TYR L  1 67  ? 148.310 122.111 148.786 1.00 26.79  ? 67  TYR L HB3  1 
ATOM   29987 H HD1  . TYR L  1 67  ? 149.854 125.050 150.009 1.00 26.54  ? 67  TYR L HD1  1 
ATOM   29988 H HD2  . TYR L  1 67  ? 147.945 121.720 151.116 1.00 28.55  ? 67  TYR L HD2  1 
ATOM   29989 H HE1  . TYR L  1 67  ? 149.707 125.851 152.166 1.00 27.33  ? 67  TYR L HE1  1 
ATOM   29990 H HE2  . TYR L  1 67  ? 147.797 122.518 153.272 1.00 25.88  ? 67  TYR L HE2  1 
ATOM   29991 H HH   . TYR L  1 67  ? 148.290 124.156 154.701 1.00 29.40  ? 67  TYR L HH   1 
ATOM   29992 N N    . ASP L  1 68  ? 150.025 119.843 149.501 1.00 29.92  ? 68  ASP L N    1 
ATOM   29993 C CA   . ASP L  1 68  ? 150.224 118.769 150.468 1.00 25.06  ? 68  ASP L CA   1 
ATOM   29994 C C    . ASP L  1 68  ? 151.679 118.318 150.509 1.00 29.94  ? 68  ASP L C    1 
ATOM   29995 O O    . ASP L  1 68  ? 152.210 118.017 151.584 1.00 38.82  ? 68  ASP L O    1 
ATOM   29996 C CB   . ASP L  1 68  ? 149.310 117.595 150.135 1.00 27.78  ? 68  ASP L CB   1 
ATOM   29997 C CG   . ASP L  1 68  ? 149.331 116.528 151.199 1.00 36.23  ? 68  ASP L CG   1 
ATOM   29998 O OD1  . ASP L  1 68  ? 148.867 116.806 152.323 1.00 46.06  ? 68  ASP L OD1  1 
ATOM   29999 O OD2  . ASP L  1 68  ? 149.816 115.414 150.919 1.00 42.55  ? 68  ASP L OD2  1 
ATOM   30000 H H    . ASP L  1 68  ? 149.504 119.646 148.845 1.00 32.37  ? 68  ASP L H    1 
ATOM   30001 H HA   . ASP L  1 68  ? 149.986 119.092 151.351 1.00 30.51  ? 68  ASP L HA   1 
ATOM   30002 H HB2  . ASP L  1 68  ? 148.400 117.920 150.051 1.00 33.05  ? 68  ASP L HB2  1 
ATOM   30003 H HB3  . ASP L  1 68  ? 149.598 117.196 149.298 1.00 31.29  ? 68  ASP L HB3  1 
ATOM   30004 N N    . ARG L  1 69  ? 152.342 118.255 149.353 1.00 31.68  ? 69  ARG L N    1 
ATOM   30005 C CA   . ARG L  1 69  ? 153.746 117.853 149.340 1.00 22.70  ? 69  ARG L CA   1 
ATOM   30006 C C    . ARG L  1 69  ? 154.662 118.944 149.881 1.00 23.88  ? 69  ARG L C    1 
ATOM   30007 O O    . ARG L  1 69  ? 155.676 118.635 150.517 1.00 29.39  ? 69  ARG L O    1 
ATOM   30008 C CB   . ARG L  1 69  ? 154.181 117.456 147.931 1.00 24.80  ? 69  ARG L CB   1 
ATOM   30009 C CG   . ARG L  1 69  ? 155.484 116.668 147.915 1.00 41.73  ? 69  ARG L CG   1 
ATOM   30010 C CD   . ARG L  1 69  ? 155.256 115.199 148.213 1.00 43.30  ? 69  ARG L CD   1 
ATOM   30011 N NE   . ARG L  1 69  ? 156.444 114.390 147.968 1.00 39.65  ? 69  ARG L NE   1 
ATOM   30012 C CZ   . ARG L  1 69  ? 156.635 113.174 148.464 1.00 46.18  ? 69  ARG L CZ   1 
ATOM   30013 N NH1  . ARG L  1 69  ? 155.737 112.596 149.243 1.00 44.29  ? 69  ARG L NH1  1 
ATOM   30014 N NH2  . ARG L  1 69  ? 157.758 112.524 148.172 1.00 48.65  ? 69  ARG L NH2  1 
ATOM   30015 H H    . ARG L  1 69  ? 152.010 118.436 148.579 1.00 34.31  ? 69  ARG L H    1 
ATOM   30016 H HA   . ARG L  1 69  ? 153.849 117.074 149.910 1.00 33.68  ? 69  ARG L HA   1 
ATOM   30017 H HB2  . ARG L  1 69  ? 153.491 116.902 147.532 1.00 33.01  ? 69  ARG L HB2  1 
ATOM   30018 H HB3  . ARG L  1 69  ? 154.310 118.258 147.401 1.00 33.87  ? 69  ARG L HB3  1 
ATOM   30019 H HG2  . ARG L  1 69  ? 155.890 116.736 147.036 1.00 36.79  ? 69  ARG L HG2  1 
ATOM   30020 H HG3  . ARG L  1 69  ? 156.086 117.022 148.588 1.00 35.96  ? 69  ARG L HG3  1 
ATOM   30021 H HD2  . ARG L  1 69  ? 155.011 115.102 149.146 1.00 36.13  ? 69  ARG L HD2  1 
ATOM   30022 H HD3  . ARG L  1 69  ? 154.545 114.868 147.644 1.00 36.25  ? 69  ARG L HD3  1 
ATOM   30023 H HE   . ARG L  1 69  ? 157.110 114.770 147.580 1.00 35.63  ? 69  ARG L HE   1 
ATOM   30024 H HH11 . ARG L  1 69  ? 155.006 113.005 149.440 1.00 35.33  ? 69  ARG L HH11 1 
ATOM   30025 H HH12 . ARG L  1 69  ? 155.883 111.807 149.554 1.00 37.08  ? 69  ARG L HH12 1 
ATOM   30026 H HH21 . ARG L  1 69  ? 158.349 112.893 147.666 1.00 37.01  ? 69  ARG L HH21 1 
ATOM   30027 H HH22 . ARG L  1 69  ? 157.894 111.737 148.489 1.00 36.35  ? 69  ARG L HH22 1 
ATOM   30028 N N    . ALA L  1 70  ? 154.333 120.215 149.645 1.00 32.36  ? 70  ALA L N    1 
ATOM   30029 C CA   . ALA L  1 70  ? 155.165 121.300 150.158 1.00 26.54  ? 70  ALA L CA   1 
ATOM   30030 C C    . ALA L  1 70  ? 154.990 121.496 151.661 1.00 33.21  ? 70  ALA L C    1 
ATOM   30031 O O    . ALA L  1 70  ? 155.964 121.778 152.366 1.00 38.41  ? 70  ALA L O    1 
ATOM   30032 C CB   . ALA L  1 70  ? 154.846 122.594 149.413 1.00 26.42  ? 70  ALA L CB   1 
ATOM   30033 H H    . ALA L  1 70  ? 153.645 120.472 149.194 1.00 32.17  ? 70  ALA L H    1 
ATOM   30034 H HA   . ALA L  1 70  ? 156.095 121.085 149.994 1.00 30.11  ? 70  ALA L HA   1 
ATOM   30035 H HB1  . ALA L  1 70  ? 155.410 123.303 149.761 1.00 31.66  ? 70  ALA L HB1  1 
ATOM   30036 H HB2  . ALA L  1 70  ? 155.024 122.467 148.468 1.00 29.37  ? 70  ALA L HB2  1 
ATOM   30037 H HB3  . ALA L  1 70  ? 153.913 122.818 149.549 1.00 29.80  ? 70  ALA L HB3  1 
ATOM   30038 N N    . PHE L  1 71  ? 153.768 121.349 152.174 1.00 30.42  ? 71  PHE L N    1 
ATOM   30039 C CA   . PHE L  1 71  ? 153.466 121.594 153.586 1.00 18.04  ? 71  PHE L CA   1 
ATOM   30040 C C    . PHE L  1 71  ? 152.706 120.414 154.178 1.00 28.55  ? 71  PHE L C    1 
ATOM   30041 O O    . PHE L  1 71  ? 151.478 120.456 154.328 1.00 44.57  ? 71  PHE L O    1 
ATOM   30042 C CB   . PHE L  1 71  ? 152.676 122.892 153.756 1.00 19.78  ? 71  PHE L CB   1 
ATOM   30043 C CG   . PHE L  1 71  ? 153.378 124.102 153.210 1.00 38.93  ? 71  PHE L CG   1 
ATOM   30044 C CD1  . PHE L  1 71  ? 154.511 124.594 153.835 1.00 44.27  ? 71  PHE L CD1  1 
ATOM   30045 C CD2  . PHE L  1 71  ? 152.911 124.749 152.080 1.00 31.56  ? 71  PHE L CD2  1 
ATOM   30046 C CE1  . PHE L  1 71  ? 155.164 125.704 153.344 1.00 31.56  ? 71  PHE L CE1  1 
ATOM   30047 C CE2  . PHE L  1 71  ? 153.562 125.862 151.585 1.00 22.18  ? 71  PHE L CE2  1 
ATOM   30048 C CZ   . PHE L  1 71  ? 154.689 126.338 152.220 1.00 32.21  ? 71  PHE L CZ   1 
ATOM   30049 H H    . PHE L  1 71  ? 153.083 121.106 151.714 1.00 31.01  ? 71  PHE L H    1 
ATOM   30050 H HA   . PHE L  1 71  ? 154.296 121.694 154.076 1.00 29.41  ? 71  PHE L HA   1 
ATOM   30051 H HB2  . PHE L  1 71  ? 151.831 122.807 153.288 1.00 28.84  ? 71  PHE L HB2  1 
ATOM   30052 H HB3  . PHE L  1 71  ? 152.515 123.043 154.700 1.00 29.48  ? 71  PHE L HB3  1 
ATOM   30053 H HD1  . PHE L  1 71  ? 154.835 124.168 154.595 1.00 32.98  ? 71  PHE L HD1  1 
ATOM   30054 H HD2  . PHE L  1 71  ? 152.151 124.432 151.648 1.00 31.15  ? 71  PHE L HD2  1 
ATOM   30055 H HE1  . PHE L  1 71  ? 155.923 126.023 153.774 1.00 29.70  ? 71  PHE L HE1  1 
ATOM   30056 H HE2  . PHE L  1 71  ? 153.242 126.290 150.825 1.00 28.69  ? 71  PHE L HE2  1 
ATOM   30057 H HZ   . PHE L  1 71  ? 155.130 127.087 151.889 1.00 31.93  ? 71  PHE L HZ   1 
ATOM   30058 N N    . PRO L  1 72  ? 153.415 119.338 154.536 1.00 25.37  ? 72  PRO L N    1 
ATOM   30059 C CA   . PRO L  1 72  ? 152.721 118.154 155.075 1.00 16.48  ? 72  PRO L CA   1 
ATOM   30060 C C    . PRO L  1 72  ? 152.051 118.401 156.416 1.00 26.05  ? 72  PRO L C    1 
ATOM   30061 O O    . PRO L  1 72  ? 150.880 118.048 156.595 1.00 44.74  ? 72  PRO L O    1 
ATOM   30062 C CB   . PRO L  1 72  ? 153.837 117.104 155.179 1.00 27.16  ? 72  PRO L CB   1 
ATOM   30063 C CG   . PRO L  1 72  ? 155.003 117.647 154.429 1.00 28.82  ? 72  PRO L CG   1 
ATOM   30064 C CD   . PRO L  1 72  ? 154.862 119.125 154.375 1.00 33.30  ? 72  PRO L CD   1 
ATOM   30065 H HA   . PRO L  1 72  ? 152.052 117.844 154.444 1.00 31.26  ? 72  PRO L HA   1 
ATOM   30066 H HB2  . PRO L  1 72  ? 154.066 116.971 156.112 1.00 33.31  ? 72  PRO L HB2  1 
ATOM   30067 H HB3  . PRO L  1 72  ? 153.534 116.272 154.783 1.00 31.77  ? 72  PRO L HB3  1 
ATOM   30068 H HG2  . PRO L  1 72  ? 155.821 117.409 154.895 1.00 31.85  ? 72  PRO L HG2  1 
ATOM   30069 H HG3  . PRO L  1 72  ? 155.008 117.279 153.531 1.00 32.34  ? 72  PRO L HG3  1 
ATOM   30070 H HD2  . PRO L  1 72  ? 155.348 119.539 155.106 1.00 32.80  ? 72  PRO L HD2  1 
ATOM   30071 H HD3  . PRO L  1 72  ? 155.159 119.460 153.514 1.00 33.69  ? 72  PRO L HD3  1 
ATOM   30072 N N    . ILE L  1 73  ? 152.764 118.998 157.370 1.00 38.53  ? 73  ILE L N    1 
ATOM   30073 C CA   . ILE L  1 73  ? 152.189 119.461 158.628 1.00 39.21  ? 73  ILE L CA   1 
ATOM   30074 C C    . ILE L  1 73  ? 152.542 120.929 158.811 1.00 49.15  ? 73  ILE L C    1 
ATOM   30075 O O    . ILE L  1 73  ? 153.720 121.301 158.764 1.00 48.69  ? 73  ILE L O    1 
ATOM   30076 C CB   . ILE L  1 73  ? 152.684 118.635 159.832 1.00 40.70  ? 73  ILE L CB   1 
ATOM   30077 C CG1  . ILE L  1 73  ? 152.206 117.186 159.730 1.00 41.49  ? 73  ILE L CG1  1 
ATOM   30078 C CG2  . ILE L  1 73  ? 152.202 119.253 161.132 1.00 45.19  ? 73  ILE L CG2  1 
ATOM   30079 C CD1  . ILE L  1 73  ? 153.199 116.191 160.277 1.00 49.91  ? 73  ILE L CD1  1 
ATOM   30080 H H    . ILE L  1 73  ? 153.610 119.148 157.307 1.00 43.26  ? 73  ILE L H    1 
ATOM   30081 H HA   . ILE L  1 73  ? 151.223 119.385 158.586 1.00 42.24  ? 73  ILE L HA   1 
ATOM   30082 H HB   . ILE L  1 73  ? 153.653 118.638 159.830 1.00 44.84  ? 73  ILE L HB   1 
ATOM   30083 H HG12 . ILE L  1 73  ? 151.386 117.092 160.239 1.00 44.03  ? 73  ILE L HG12 1 
ATOM   30084 H HG13 . ILE L  1 73  ? 152.045 116.966 158.800 1.00 42.94  ? 73  ILE L HG13 1 
ATOM   30085 H HG21 . ILE L  1 73  ? 152.280 118.597 161.842 1.00 44.81  ? 73  ILE L HG21 1 
ATOM   30086 H HG22 . ILE L  1 73  ? 152.750 120.026 161.338 1.00 44.67  ? 73  ILE L HG22 1 
ATOM   30087 H HG23 . ILE L  1 73  ? 151.275 119.520 161.030 1.00 43.49  ? 73  ILE L HG23 1 
ATOM   30088 H HD11 . ILE L  1 73  ? 152.866 115.294 160.122 1.00 44.48  ? 73  ILE L HD11 1 
ATOM   30089 H HD12 . ILE L  1 73  ? 154.048 116.315 159.825 1.00 44.69  ? 73  ILE L HD12 1 
ATOM   30090 H HD13 . ILE L  1 73  ? 153.306 116.345 161.229 1.00 44.48  ? 73  ILE L HD13 1 
ATOM   30091 N N    . SER L  1 74  ? 151.522 121.754 159.025 1.00 46.48  ? 74  SER L N    1 
ATOM   30092 C CA   . SER L  1 74  ? 151.715 123.184 159.219 1.00 45.57  ? 74  SER L CA   1 
ATOM   30093 C C    . SER L  1 74  ? 152.448 123.472 160.525 1.00 51.29  ? 74  SER L C    1 
ATOM   30094 O O    . SER L  1 74  ? 152.335 122.738 161.509 1.00 60.64  ? 74  SER L O    1 
ATOM   30095 C CB   . SER L  1 74  ? 150.370 123.907 159.210 1.00 50.68  ? 74  SER L CB   1 
ATOM   30096 O OG   . SER L  1 74  ? 150.548 125.302 159.375 1.00 57.86  ? 74  SER L OG   1 
ATOM   30097 H H    . SER L  1 74  ? 150.700 121.506 159.064 1.00 47.84  ? 74  SER L H    1 
ATOM   30098 H HA   . SER L  1 74  ? 152.251 123.533 158.490 1.00 47.33  ? 74  SER L HA   1 
ATOM   30099 H HB2  . SER L  1 74  ? 149.931 123.744 158.360 1.00 48.29  ? 74  SER L HB2  1 
ATOM   30100 H HB3  . SER L  1 74  ? 149.823 123.568 159.936 1.00 48.94  ? 74  SER L HB3  1 
ATOM   30101 H HG   . SER L  1 74  ? 149.808 125.694 159.334 1.00 48.45  ? 74  SER L HG   1 
ATOM   30102 N N    . HIS L  1 75  ? 153.214 124.565 160.512 1.00 27.09  ? 75  HIS L N    1 
ATOM   30103 C CA   . HIS L  1 75  ? 154.043 124.929 161.656 1.00 32.26  ? 75  HIS L CA   1 
ATOM   30104 C C    . HIS L  1 75  ? 153.222 125.051 162.934 1.00 47.13  ? 75  HIS L C    1 
ATOM   30105 O O    . HIS L  1 75  ? 153.639 124.574 164.000 1.00 54.83  ? 75  HIS L O    1 
ATOM   30106 C CB   . HIS L  1 75  ? 154.747 126.254 161.366 1.00 38.06  ? 75  HIS L CB   1 
ATOM   30107 C CG   . HIS L  1 75  ? 155.669 126.208 160.188 1.00 41.69  ? 75  HIS L CG   1 
ATOM   30108 N ND1  . HIS L  1 75  ? 156.197 127.345 159.615 1.00 35.09  ? 75  HIS L ND1  1 
ATOM   30109 C CD2  . HIS L  1 75  ? 156.157 125.168 159.474 1.00 51.91  ? 75  HIS L CD2  1 
ATOM   30110 C CE1  . HIS L  1 75  ? 156.967 127.006 158.597 1.00 38.27  ? 75  HIS L CE1  1 
ATOM   30111 N NE2  . HIS L  1 75  ? 156.961 125.690 158.492 1.00 51.02  ? 75  HIS L NE2  1 
ATOM   30112 H H    . HIS L  1 75  ? 153.269 125.111 159.849 1.00 40.43  ? 75  HIS L H    1 
ATOM   30113 H HA   . HIS L  1 75  ? 154.720 124.247 161.792 1.00 41.95  ? 75  HIS L HA   1 
ATOM   30114 H HB2  . HIS L  1 75  ? 154.075 126.931 161.189 1.00 42.04  ? 75  HIS L HB2  1 
ATOM   30115 H HB3  . HIS L  1 75  ? 155.270 126.506 162.142 1.00 42.53  ? 75  HIS L HB3  1 
ATOM   30116 H HD2  . HIS L  1 75  ? 155.981 124.267 159.621 1.00 44.27  ? 75  HIS L HD2  1 
ATOM   30117 H HE1  . HIS L  1 75  ? 157.437 127.594 158.050 1.00 41.78  ? 75  HIS L HE1  1 
ATOM   30118 H HE2  . HIS L  1 75  ? 157.393 125.235 157.903 1.00 43.48  ? 75  HIS L HE2  1 
ATOM   30119 N N    . ILE L  1 76  ? 152.055 125.687 162.851 1.00 45.18  ? 76  ILE L N    1 
ATOM   30120 C CA   . ILE L  1 76  ? 151.291 126.014 164.051 1.00 45.57  ? 76  ILE L CA   1 
ATOM   30121 C C    . ILE L  1 76  ? 150.784 124.753 164.742 1.00 50.77  ? 76  ILE L C    1 
ATOM   30122 O O    . ILE L  1 76  ? 150.736 124.686 165.976 1.00 54.49  ? 76  ILE L O    1 
ATOM   30123 C CB   . ILE L  1 76  ? 150.144 126.978 163.693 1.00 43.68  ? 76  ILE L CB   1 
ATOM   30124 C CG1  . ILE L  1 76  ? 149.567 127.626 164.953 1.00 52.06  ? 76  ILE L CG1  1 
ATOM   30125 C CG2  . ILE L  1 76  ? 149.058 126.255 162.923 1.00 48.72  ? 76  ILE L CG2  1 
ATOM   30126 C CD1  . ILE L  1 76  ? 150.495 128.625 165.607 1.00 51.19  ? 76  ILE L CD1  1 
ATOM   30127 H H    . ILE L  1 76  ? 151.687 125.938 162.116 1.00 47.46  ? 76  ILE L H    1 
ATOM   30128 H HA   . ILE L  1 76  ? 151.880 126.470 164.671 1.00 48.29  ? 76  ILE L HA   1 
ATOM   30129 H HB   . ILE L  1 76  ? 150.504 127.680 163.128 1.00 47.50  ? 76  ILE L HB   1 
ATOM   30130 H HG12 . ILE L  1 76  ? 148.751 128.094 164.717 1.00 50.36  ? 76  ILE L HG12 1 
ATOM   30131 H HG13 . ILE L  1 76  ? 149.373 126.934 165.604 1.00 50.24  ? 76  ILE L HG13 1 
ATOM   30132 H HG21 . ILE L  1 76  ? 148.472 126.914 162.516 1.00 48.85  ? 76  ILE L HG21 1 
ATOM   30133 H HG22 . ILE L  1 76  ? 149.469 125.708 162.236 1.00 48.89  ? 76  ILE L HG22 1 
ATOM   30134 H HG23 . ILE L  1 76  ? 148.553 125.698 163.535 1.00 50.17  ? 76  ILE L HG23 1 
ATOM   30135 H HD11 . ILE L  1 76  ? 150.003 129.106 166.291 1.00 50.65  ? 76  ILE L HD11 1 
ATOM   30136 H HD12 . ILE L  1 76  ? 151.241 128.151 166.007 1.00 49.48  ? 76  ILE L HD12 1 
ATOM   30137 H HD13 . ILE L  1 76  ? 150.816 129.245 164.934 1.00 49.42  ? 76  ILE L HD13 1 
ATOM   30138 N N    . ARG L  1 77  ? 150.421 123.724 163.973 1.00 49.78  ? 77  ARG L N    1 
ATOM   30139 C CA   . ARG L  1 77  ? 150.030 122.453 164.578 1.00 50.94  ? 77  ARG L CA   1 
ATOM   30140 C C    . ARG L  1 77  ? 151.182 121.824 165.353 1.00 55.71  ? 77  ARG L C    1 
ATOM   30141 O O    . ARG L  1 77  ? 151.010 121.379 166.496 1.00 59.29  ? 77  ARG L O    1 
ATOM   30142 C CB   . ARG L  1 77  ? 149.533 121.493 163.496 1.00 47.00  ? 77  ARG L CB   1 
ATOM   30143 C CG   . ARG L  1 77  ? 148.032 121.274 163.496 1.00 53.04  ? 77  ARG L CG   1 
ATOM   30144 C CD   . ARG L  1 77  ? 147.280 122.443 162.887 1.00 49.81  ? 77  ARG L CD   1 
ATOM   30145 N NE   . ARG L  1 77  ? 147.165 122.328 161.439 1.00 46.25  ? 77  ARG L NE   1 
ATOM   30146 C CZ   . ARG L  1 77  ? 146.636 123.257 160.653 1.00 46.15  ? 77  ARG L CZ   1 
ATOM   30147 N NH1  . ARG L  1 77  ? 146.182 124.399 161.141 1.00 47.54  ? 77  ARG L NH1  1 
ATOM   30148 N NH2  . ARG L  1 77  ? 146.563 123.034 159.345 1.00 42.93  ? 77  ARG L NH2  1 
ATOM   30149 H H    . ARG L  1 77  ? 150.396 123.738 163.113 1.00 48.80  ? 77  ARG L H    1 
ATOM   30150 H HA   . ARG L  1 77  ? 149.302 122.610 165.199 1.00 48.91  ? 77  ARG L HA   1 
ATOM   30151 H HB2  . ARG L  1 77  ? 149.780 121.843 162.626 1.00 47.51  ? 77  ARG L HB2  1 
ATOM   30152 H HB3  . ARG L  1 77  ? 149.954 120.630 163.633 1.00 49.47  ? 77  ARG L HB3  1 
ATOM   30153 H HG2  . ARG L  1 77  ? 147.830 120.483 162.972 1.00 49.65  ? 77  ARG L HG2  1 
ATOM   30154 H HG3  . ARG L  1 77  ? 147.728 121.152 164.407 1.00 49.95  ? 77  ARG L HG3  1 
ATOM   30155 H HD2  . ARG L  1 77  ? 146.385 122.473 163.258 1.00 49.32  ? 77  ARG L HD2  1 
ATOM   30156 H HD3  . ARG L  1 77  ? 147.753 123.266 163.090 1.00 49.05  ? 77  ARG L HD3  1 
ATOM   30157 H HE   . ARG L  1 77  ? 147.502 121.631 161.065 1.00 48.86  ? 77  ARG L HE   1 
ATOM   30158 H HH11 . ARG L  1 77  ? 146.223 124.555 161.985 1.00 48.76  ? 77  ARG L HH11 1 
ATOM   30159 H HH12 . ARG L  1 77  ? 145.844 124.987 160.612 1.00 49.07  ? 77  ARG L HH12 1 
ATOM   30160 H HH21 . ARG L  1 77  ? 146.856 122.294 159.018 1.00 47.91  ? 77  ARG L HH21 1 
ATOM   30161 H HH22 . ARG L  1 77  ? 146.224 123.628 158.826 1.00 48.11  ? 77  ARG L HH22 1 
ATOM   30162 N N    . TYR L  1 78  ? 152.371 121.781 164.747 1.00 48.33  ? 78  TYR L N    1 
ATOM   30163 C CA   . TYR L  1 78  ? 153.536 121.238 165.438 1.00 46.51  ? 78  TYR L CA   1 
ATOM   30164 C C    . TYR L  1 78  ? 153.829 122.005 166.720 1.00 51.51  ? 78  TYR L C    1 
ATOM   30165 O O    . TYR L  1 78  ? 154.114 121.403 167.763 1.00 55.60  ? 78  TYR L O    1 
ATOM   30166 C CB   . TYR L  1 78  ? 154.748 121.273 164.505 1.00 48.10  ? 78  TYR L CB   1 
ATOM   30167 C CG   . TYR L  1 78  ? 155.999 120.627 165.062 1.00 53.20  ? 78  TYR L CG   1 
ATOM   30168 C CD1  . TYR L  1 78  ? 156.210 119.258 164.963 1.00 48.68  ? 78  TYR L CD1  1 
ATOM   30169 C CD2  . TYR L  1 78  ? 156.978 121.395 165.678 1.00 54.26  ? 78  TYR L CD2  1 
ATOM   30170 C CE1  . TYR L  1 78  ? 157.356 118.674 165.471 1.00 47.64  ? 78  TYR L CE1  1 
ATOM   30171 C CE2  . TYR L  1 78  ? 158.124 120.818 166.185 1.00 52.79  ? 78  TYR L CE2  1 
ATOM   30172 C CZ   . TYR L  1 78  ? 158.309 119.460 166.080 1.00 52.00  ? 78  TYR L CZ   1 
ATOM   30173 O OH   . TYR L  1 78  ? 159.453 118.891 166.587 1.00 56.85  ? 78  TYR L OH   1 
ATOM   30174 H H    . TYR L  1 78  ? 152.525 122.054 163.947 1.00 50.70  ? 78  TYR L H    1 
ATOM   30175 H HA   . TYR L  1 78  ? 153.362 120.314 165.674 1.00 51.01  ? 78  TYR L HA   1 
ATOM   30176 H HB2  . TYR L  1 78  ? 154.518 120.808 163.685 1.00 51.13  ? 78  TYR L HB2  1 
ATOM   30177 H HB3  . TYR L  1 78  ? 154.958 122.199 164.307 1.00 50.66  ? 78  TYR L HB3  1 
ATOM   30178 H HD1  . TYR L  1 78  ? 155.567 118.724 164.555 1.00 51.66  ? 78  TYR L HD1  1 
ATOM   30179 H HD2  . TYR L  1 78  ? 156.858 122.314 165.751 1.00 52.34  ? 78  TYR L HD2  1 
ATOM   30180 H HE1  . TYR L  1 78  ? 157.484 117.756 165.401 1.00 51.40  ? 78  TYR L HE1  1 
ATOM   30181 H HE2  . TYR L  1 78  ? 158.769 121.349 166.595 1.00 52.22  ? 78  TYR L HE2  1 
ATOM   30182 H HH   . TYR L  1 78  ? 159.927 119.478 166.955 1.00 52.21  ? 78  TYR L HH   1 
ATOM   30183 N N    . TRP L  1 79  ? 153.743 123.334 166.669 1.00 46.23  ? 79  TRP L N    1 
ATOM   30184 C CA   . TRP L  1 79  ? 154.059 124.129 167.851 1.00 50.94  ? 79  TRP L CA   1 
ATOM   30185 C C    . TRP L  1 79  ? 153.020 123.946 168.952 1.00 56.10  ? 79  TRP L C    1 
ATOM   30186 O O    . TRP L  1 79  ? 153.376 123.846 170.131 1.00 63.16  ? 79  TRP L O    1 
ATOM   30187 C CB   . TRP L  1 79  ? 154.192 125.601 167.471 1.00 47.91  ? 79  TRP L CB   1 
ATOM   30188 C CG   . TRP L  1 79  ? 155.422 125.881 166.662 1.00 51.86  ? 79  TRP L CG   1 
ATOM   30189 C CD1  . TRP L  1 79  ? 156.626 125.248 166.757 1.00 53.34  ? 79  TRP L CD1  1 
ATOM   30190 C CD2  . TRP L  1 79  ? 155.567 126.865 165.634 1.00 48.69  ? 79  TRP L CD2  1 
ATOM   30191 N NE1  . TRP L  1 79  ? 157.511 125.772 165.849 1.00 52.16  ? 79  TRP L NE1  1 
ATOM   30192 C CE2  . TRP L  1 79  ? 156.885 126.769 165.148 1.00 44.41  ? 79  TRP L CE2  1 
ATOM   30193 C CE3  . TRP L  1 79  ? 154.710 127.817 165.075 1.00 50.99  ? 79  TRP L CE3  1 
ATOM   30194 C CZ2  . TRP L  1 79  ? 157.366 127.588 164.133 1.00 42.80  ? 79  TRP L CZ2  1 
ATOM   30195 C CZ3  . TRP L  1 79  ? 155.190 128.628 164.069 1.00 49.99  ? 79  TRP L CZ3  1 
ATOM   30196 C CH2  . TRP L  1 79  ? 156.505 128.511 163.608 1.00 46.21  ? 79  TRP L CH2  1 
ATOM   30197 H H    . TRP L  1 79  ? 153.509 123.791 165.979 1.00 49.45  ? 79  TRP L H    1 
ATOM   30198 H HA   . TRP L  1 79  ? 154.910 123.829 168.210 1.00 50.69  ? 79  TRP L HA   1 
ATOM   30199 H HB2  . TRP L  1 79  ? 153.420 125.864 166.945 1.00 49.88  ? 79  TRP L HB2  1 
ATOM   30200 H HB3  . TRP L  1 79  ? 154.239 126.132 168.280 1.00 49.89  ? 79  TRP L HB3  1 
ATOM   30201 H HD1  . TRP L  1 79  ? 156.819 124.555 167.347 1.00 50.79  ? 79  TRP L HD1  1 
ATOM   30202 H HE1  . TRP L  1 79  ? 158.325 125.520 165.743 1.00 50.65  ? 79  TRP L HE1  1 
ATOM   30203 H HE3  . TRP L  1 79  ? 153.834 127.901 165.377 1.00 50.28  ? 79  TRP L HE3  1 
ATOM   30204 H HZ2  . TRP L  1 79  ? 158.240 127.514 163.826 1.00 49.88  ? 79  TRP L HZ2  1 
ATOM   30205 H HZ3  . TRP L  1 79  ? 154.628 129.265 163.690 1.00 49.49  ? 79  TRP L HZ3  1 
ATOM   30206 H HH2  . TRP L  1 79  ? 156.800 129.073 162.928 1.00 49.55  ? 79  TRP L HH2  1 
ATOM   30207 N N    . VAL L  1 80  ? 151.735 123.896 168.596 1.00 54.75  ? 80  VAL L N    1 
ATOM   30208 C CA   . VAL L  1 80  ? 150.705 123.637 169.599 1.00 53.04  ? 80  VAL L CA   1 
ATOM   30209 C C    . VAL L  1 80  ? 150.924 122.277 170.250 1.00 53.61  ? 80  VAL L C    1 
ATOM   30210 O O    . VAL L  1 80  ? 150.842 122.135 171.478 1.00 60.66  ? 80  VAL L O    1 
ATOM   30211 C CB   . VAL L  1 80  ? 149.305 123.741 168.968 1.00 53.71  ? 80  VAL L CB   1 
ATOM   30212 C CG1  . VAL L  1 80  ? 148.248 123.204 169.922 1.00 57.50  ? 80  VAL L CG1  1 
ATOM   30213 C CG2  . VAL L  1 80  ? 149.000 125.180 168.591 1.00 55.14  ? 80  VAL L CG2  1 
ATOM   30214 H H    . VAL L  1 80  ? 151.440 124.009 167.795 1.00 54.93  ? 80  VAL L H    1 
ATOM   30215 H HA   . VAL L  1 80  ? 150.766 124.313 170.293 1.00 55.67  ? 80  VAL L HA   1 
ATOM   30216 H HB   . VAL L  1 80  ? 149.281 123.205 168.158 1.00 55.44  ? 80  VAL L HB   1 
ATOM   30217 H HG11 . VAL L  1 80  ? 147.380 123.541 169.649 1.00 56.50  ? 80  VAL L HG11 1 
ATOM   30218 H HG12 . VAL L  1 80  ? 148.250 122.235 169.887 1.00 56.25  ? 80  VAL L HG12 1 
ATOM   30219 H HG13 . VAL L  1 80  ? 148.451 123.507 170.821 1.00 56.25  ? 80  VAL L HG13 1 
ATOM   30220 H HG21 . VAL L  1 80  ? 148.144 125.214 168.137 1.00 55.53  ? 80  VAL L HG21 1 
ATOM   30221 H HG22 . VAL L  1 80  ? 148.968 125.716 169.400 1.00 55.97  ? 80  VAL L HG22 1 
ATOM   30222 H HG23 . VAL L  1 80  ? 149.699 125.509 168.007 1.00 55.98  ? 80  VAL L HG23 1 
ATOM   30223 N N    . PHE L  1 81  ? 151.187 121.251 169.439 1.00 57.77  ? 81  PHE L N    1 
ATOM   30224 C CA   . PHE L  1 81  ? 151.417 119.921 169.996 1.00 59.17  ? 81  PHE L CA   1 
ATOM   30225 C C    . PHE L  1 81  ? 152.602 119.922 170.954 1.00 57.75  ? 81  PHE L C    1 
ATOM   30226 O O    . PHE L  1 81  ? 152.527 119.361 172.054 1.00 66.29  ? 81  PHE L O    1 
ATOM   30227 C CB   . PHE L  1 81  ? 151.640 118.913 168.868 1.00 62.20  ? 81  PHE L CB   1 
ATOM   30228 C CG   . PHE L  1 81  ? 151.775 117.494 169.344 1.00 64.03  ? 81  PHE L CG   1 
ATOM   30229 C CD1  . PHE L  1 81  ? 150.649 116.733 169.607 1.00 63.54  ? 81  PHE L CD1  1 
ATOM   30230 C CD2  . PHE L  1 81  ? 153.022 116.923 169.534 1.00 62.17  ? 81  PHE L CD2  1 
ATOM   30231 C CE1  . PHE L  1 81  ? 150.765 115.428 170.044 1.00 65.43  ? 81  PHE L CE1  1 
ATOM   30232 C CE2  . PHE L  1 81  ? 153.142 115.618 169.971 1.00 62.82  ? 81  PHE L CE2  1 
ATOM   30233 C CZ   . PHE L  1 81  ? 152.012 114.871 170.226 1.00 65.52  ? 81  PHE L CZ   1 
ATOM   30234 H H    . PHE L  1 81  ? 151.238 121.298 168.581 1.00 61.07  ? 81  PHE L H    1 
ATOM   30235 H HA   . PHE L  1 81  ? 150.631 119.646 170.491 1.00 61.83  ? 81  PHE L HA   1 
ATOM   30236 H HB2  . PHE L  1 81  ? 150.886 118.952 168.261 1.00 61.65  ? 81  PHE L HB2  1 
ATOM   30237 H HB3  . PHE L  1 81  ? 152.455 119.147 168.396 1.00 61.86  ? 81  PHE L HB3  1 
ATOM   30238 H HD1  . PHE L  1 81  ? 149.804 117.102 169.483 1.00 61.93  ? 81  PHE L HD1  1 
ATOM   30239 H HD2  . PHE L  1 81  ? 153.788 117.424 169.363 1.00 61.93  ? 81  PHE L HD2  1 
ATOM   30240 H HE1  . PHE L  1 81  ? 150.002 114.925 170.215 1.00 62.84  ? 81  PHE L HE1  1 
ATOM   30241 H HE2  . PHE L  1 81  ? 153.985 115.244 170.095 1.00 62.19  ? 81  PHE L HE2  1 
ATOM   30242 H HZ   . PHE L  1 81  ? 152.091 113.993 170.520 1.00 63.16  ? 81  PHE L HZ   1 
ATOM   30243 N N    . GLN L  1 82  ? 153.719 120.529 170.541 1.00 57.56  ? 82  GLN L N    1 
ATOM   30244 C CA   . GLN L  1 82  ? 154.893 120.592 171.407 1.00 60.18  ? 82  GLN L CA   1 
ATOM   30245 C C    . GLN L  1 82  ? 154.585 121.311 172.715 1.00 61.53  ? 82  GLN L C    1 
ATOM   30246 O O    . GLN L  1 82  ? 154.969 120.846 173.799 1.00 67.99  ? 82  GLN L O    1 
ATOM   30247 C CB   . GLN L  1 82  ? 156.045 121.273 170.662 1.00 60.94  ? 82  GLN L CB   1 
ATOM   30248 C CG   . GLN L  1 82  ? 156.992 122.090 171.532 1.00 64.96  ? 82  GLN L CG   1 
ATOM   30249 C CD   . GLN L  1 82  ? 158.083 122.764 170.725 1.00 65.62  ? 82  GLN L CD   1 
ATOM   30250 O OE1  . GLN L  1 82  ? 157.872 123.156 169.579 1.00 59.97  ? 82  GLN L OE1  1 
ATOM   30251 N NE2  . GLN L  1 82  ? 159.261 122.900 171.323 1.00 67.21  ? 82  GLN L NE2  1 
ATOM   30252 H H    . GLN L  1 82  ? 153.817 120.906 169.774 1.00 61.69  ? 82  GLN L H    1 
ATOM   30253 H HA   . GLN L  1 82  ? 155.172 119.687 171.622 1.00 62.54  ? 82  GLN L HA   1 
ATOM   30254 H HB2  . GLN L  1 82  ? 156.573 120.588 170.223 1.00 62.74  ? 82  GLN L HB2  1 
ATOM   30255 H HB3  . GLN L  1 82  ? 155.672 121.871 169.997 1.00 61.06  ? 82  GLN L HB3  1 
ATOM   30256 H HG2  . GLN L  1 82  ? 156.500 122.795 171.980 1.00 63.42  ? 82  GLN L HG2  1 
ATOM   30257 H HG3  . GLN L  1 82  ? 157.412 121.507 172.185 1.00 63.14  ? 82  GLN L HG3  1 
ATOM   30258 H HE21 . GLN L  1 82  ? 159.371 122.614 172.127 1.00 63.62  ? 82  GLN L HE21 1 
ATOM   30259 H HE22 . GLN L  1 82  ? 159.914 123.276 170.908 1.00 63.53  ? 82  GLN L HE22 1 
ATOM   30260 N N    . ILE L  1 83  ? 153.912 122.461 172.633 1.00 62.27  ? 83  ILE L N    1 
ATOM   30261 C CA   . ILE L  1 83  ? 153.575 123.222 173.832 1.00 63.56  ? 83  ILE L CA   1 
ATOM   30262 C C    . ILE L  1 83  ? 152.735 122.384 174.785 1.00 63.38  ? 83  ILE L C    1 
ATOM   30263 O O    . ILE L  1 83  ? 152.961 122.388 176.000 1.00 65.83  ? 83  ILE L O    1 
ATOM   30264 C CB   . ILE L  1 83  ? 152.852 124.527 173.444 1.00 62.41  ? 83  ILE L CB   1 
ATOM   30265 C CG1  . ILE L  1 83  ? 153.867 125.637 173.172 1.00 63.89  ? 83  ILE L CG1  1 
ATOM   30266 C CG2  . ILE L  1 83  ? 151.879 124.956 174.538 1.00 62.03  ? 83  ILE L CG2  1 
ATOM   30267 C CD1  . ILE L  1 83  ? 153.288 126.814 172.423 1.00 65.35  ? 83  ILE L CD1  1 
ATOM   30268 H H    . ILE L  1 83  ? 153.642 122.817 171.897 1.00 63.21  ? 83  ILE L H    1 
ATOM   30269 H HA   . ILE L  1 83  ? 154.396 123.461 174.291 1.00 64.06  ? 83  ILE L HA   1 
ATOM   30270 H HB   . ILE L  1 83  ? 152.348 124.367 172.630 1.00 63.27  ? 83  ILE L HB   1 
ATOM   30271 H HG12 . ILE L  1 83  ? 154.209 125.964 174.018 1.00 64.25  ? 83  ILE L HG12 1 
ATOM   30272 H HG13 . ILE L  1 83  ? 154.594 125.276 172.641 1.00 63.87  ? 83  ILE L HG13 1 
ATOM   30273 H HG21 . ILE L  1 83  ? 151.604 125.870 174.369 1.00 64.20  ? 83  ILE L HG21 1 
ATOM   30274 H HG22 . ILE L  1 83  ? 151.100 124.377 174.522 1.00 63.15  ? 83  ILE L HG22 1 
ATOM   30275 H HG23 . ILE L  1 83  ? 152.319 124.904 175.400 1.00 63.93  ? 83  ILE L HG23 1 
ATOM   30276 H HD11 . ILE L  1 83  ? 153.658 126.830 171.527 1.00 63.36  ? 83  ILE L HD11 1 
ATOM   30277 H HD12 . ILE L  1 83  ? 152.323 126.719 172.380 1.00 63.80  ? 83  ILE L HD12 1 
ATOM   30278 H HD13 . ILE L  1 83  ? 153.521 127.631 172.892 1.00 65.27  ? 83  ILE L HD13 1 
ATOM   30279 N N    . ILE L  1 84  ? 151.736 121.673 174.260 1.00 63.54  ? 84  ILE L N    1 
ATOM   30280 C CA   . ILE L  1 84  ? 150.888 120.871 175.137 1.00 62.37  ? 84  ILE L CA   1 
ATOM   30281 C C    . ILE L  1 84  ? 151.670 119.711 175.746 1.00 65.66  ? 84  ILE L C    1 
ATOM   30282 O O    . ILE L  1 84  ? 151.515 119.401 176.933 1.00 70.52  ? 84  ILE L O    1 
ATOM   30283 C CB   . ILE L  1 84  ? 149.645 120.380 174.373 1.00 58.57  ? 84  ILE L CB   1 
ATOM   30284 C CG1  . ILE L  1 84  ? 148.705 121.554 174.100 1.00 64.27  ? 84  ILE L CG1  1 
ATOM   30285 C CG2  . ILE L  1 84  ? 148.923 119.309 175.175 1.00 63.17  ? 84  ILE L CG2  1 
ATOM   30286 C CD1  . ILE L  1 84  ? 147.541 121.220 173.192 1.00 64.14  ? 84  ILE L CD1  1 
ATOM   30287 H H    . ILE L  1 84  ? 151.535 121.641 173.425 1.00 64.94  ? 84  ILE L H    1 
ATOM   30288 H HA   . ILE L  1 84  ? 150.581 121.432 175.867 1.00 64.98  ? 84  ILE L HA   1 
ATOM   30289 H HB   . ILE L  1 84  ? 149.927 120.000 173.526 1.00 64.17  ? 84  ILE L HB   1 
ATOM   30290 H HG12 . ILE L  1 84  ? 148.340 121.864 174.943 1.00 65.13  ? 84  ILE L HG12 1 
ATOM   30291 H HG13 . ILE L  1 84  ? 149.210 122.269 173.681 1.00 65.43  ? 84  ILE L HG13 1 
ATOM   30292 H HG21 . ILE L  1 84  ? 148.057 119.138 174.777 1.00 65.17  ? 84  ILE L HG21 1 
ATOM   30293 H HG22 . ILE L  1 84  ? 149.450 118.496 175.166 1.00 65.05  ? 84  ILE L HG22 1 
ATOM   30294 H HG23 . ILE L  1 84  ? 148.812 119.621 176.087 1.00 65.11  ? 84  ILE L HG23 1 
ATOM   30295 H HD11 . ILE L  1 84  ? 147.122 122.046 172.901 1.00 65.21  ? 84  ILE L HD11 1 
ATOM   30296 H HD12 . ILE L  1 84  ? 147.872 120.728 172.425 1.00 64.27  ? 84  ILE L HD12 1 
ATOM   30297 H HD13 . ILE L  1 84  ? 146.901 120.680 173.682 1.00 65.01  ? 84  ILE L HD13 1 
ATOM   30298 N N    . MET L  1 85  ? 152.517 119.053 174.953 1.00 76.45  ? 85  MET L N    1 
ATOM   30299 C CA   . MET L  1 85  ? 153.225 117.871 175.443 1.00 73.05  ? 85  MET L CA   1 
ATOM   30300 C C    . MET L  1 85  ? 154.313 118.206 176.461 1.00 76.92  ? 85  MET L C    1 
ATOM   30301 O O    . MET L  1 85  ? 154.617 117.375 177.323 1.00 85.00  ? 85  MET L O    1 
ATOM   30302 C CB   . MET L  1 85  ? 153.818 117.096 174.264 1.00 73.15  ? 85  MET L CB   1 
ATOM   30303 C CG   . MET L  1 85  ? 154.624 115.844 174.652 1.00 78.06  ? 85  MET L CG   1 
ATOM   30304 S SD   . MET L  1 85  ? 153.704 114.295 174.856 1.00 88.88  ? 85  MET L SD   1 
ATOM   30305 C CE   . MET L  1 85  ? 152.371 114.449 173.675 1.00 78.06  ? 85  MET L CE   1 
ATOM   30306 H H    . MET L  1 85  ? 152.699 119.267 174.140 1.00 75.86  ? 85  MET L H    1 
ATOM   30307 H HA   . MET L  1 85  ? 152.579 117.289 175.873 1.00 75.31  ? 85  MET L HA   1 
ATOM   30308 H HB2  . MET L  1 85  ? 153.100 116.843 173.666 1.00 74.98  ? 85  MET L HB2  1 
ATOM   30309 H HB3  . MET L  1 85  ? 154.428 117.688 173.795 1.00 76.07  ? 85  MET L HB3  1 
ATOM   30310 H HG2  . MET L  1 85  ? 155.274 115.688 173.948 1.00 76.93  ? 85  MET L HG2  1 
ATOM   30311 H HG3  . MET L  1 85  ? 155.098 116.003 175.480 1.00 77.31  ? 85  MET L HG3  1 
ATOM   30312 H HE1  . MET L  1 85  ? 151.947 113.584 173.564 1.00 77.21  ? 85  MET L HE1  1 
ATOM   30313 H HE2  . MET L  1 85  ? 151.727 115.091 174.012 1.00 76.42  ? 85  MET L HE2  1 
ATOM   30314 H HE3  . MET L  1 85  ? 152.733 114.752 172.829 1.00 75.73  ? 85  MET L HE3  1 
ATOM   30315 N N    . VAL L  1 86  ? 154.904 119.404 176.397 1.00 75.95  ? 86  VAL L N    1 
ATOM   30316 C CA   . VAL L  1 86  ? 155.940 119.767 177.369 1.00 79.64  ? 86  VAL L CA   1 
ATOM   30317 C C    . VAL L  1 86  ? 155.409 120.201 178.728 1.00 84.52  ? 86  VAL L C    1 
ATOM   30318 O O    . VAL L  1 86  ? 156.215 120.566 179.595 1.00 90.64  ? 86  VAL L O    1 
ATOM   30319 C CB   . VAL L  1 86  ? 156.861 120.888 176.840 1.00 81.13  ? 86  VAL L CB   1 
ATOM   30320 C CG1  . VAL L  1 86  ? 157.656 120.399 175.639 1.00 77.44  ? 86  VAL L CG1  1 
ATOM   30321 C CG2  . VAL L  1 86  ? 156.071 122.141 176.498 1.00 84.34  ? 86  VAL L CG2  1 
ATOM   30322 H H    . VAL L  1 86  ? 154.729 120.007 175.810 1.00 78.99  ? 86  VAL L H    1 
ATOM   30323 H HA   . VAL L  1 86  ? 156.499 118.989 177.519 1.00 79.98  ? 86  VAL L HA   1 
ATOM   30324 H HB   . VAL L  1 86  ? 157.495 121.122 177.535 1.00 80.26  ? 86  VAL L HB   1 
ATOM   30325 H HG11 . VAL L  1 86  ? 158.235 121.113 175.332 1.00 79.70  ? 86  VAL L HG11 1 
ATOM   30326 H HG12 . VAL L  1 86  ? 158.190 119.635 175.908 1.00 79.86  ? 86  VAL L HG12 1 
ATOM   30327 H HG13 . VAL L  1 86  ? 157.041 120.142 174.934 1.00 78.99  ? 86  VAL L HG13 1 
ATOM   30328 H HG21 . VAL L  1 86  ? 156.517 122.603 175.770 1.00 79.94  ? 86  VAL L HG21 1 
ATOM   30329 H HG22 . VAL L  1 86  ? 155.177 121.894 176.229 1.00 80.00  ? 86  VAL L HG22 1 
ATOM   30330 H HG23 . VAL L  1 86  ? 156.033 122.714 177.280 1.00 80.27  ? 86  VAL L HG23 1 
ATOM   30331 N N    . CYS L  1 87  ? 154.094 120.182 178.956 1.00 89.38  ? 87  CYS L N    1 
ATOM   30332 C CA   . CYS L  1 87  ? 153.524 120.568 180.245 1.00 91.96  ? 87  CYS L CA   1 
ATOM   30333 C C    . CYS L  1 87  ? 152.924 119.408 181.041 1.00 95.58  ? 87  CYS L C    1 
ATOM   30334 O O    . CYS L  1 87  ? 152.274 119.652 182.064 1.00 96.36  ? 87  CYS L O    1 
ATOM   30335 C CB   . CYS L  1 87  ? 152.461 121.651 180.040 1.00 92.31  ? 87  CYS L CB   1 
ATOM   30336 S SG   . CYS L  1 87  ? 150.885 121.041 179.407 1.00 105.63 ? 87  CYS L SG   1 
ATOM   30337 H H    . CYS L  1 87  ? 153.507 119.947 178.373 1.00 91.22  ? 87  CYS L H    1 
ATOM   30338 H HA   . CYS L  1 87  ? 154.226 120.956 180.791 1.00 93.18  ? 87  CYS L HA   1 
ATOM   30339 H HB2  . CYS L  1 87  ? 152.288 122.078 180.894 1.00 93.40  ? 87  CYS L HB2  1 
ATOM   30340 H HB3  . CYS L  1 87  ? 152.801 122.304 179.409 1.00 92.25  ? 87  CYS L HB3  1 
ATOM   30341 H HG   . CYS L  1 87  ? 150.142 121.972 179.265 1.00 93.53  ? 87  CYS L HG   1 
ATOM   30342 N N    . THR L  1 88  ? 153.116 118.161 180.613 1.00 100.57 ? 88  THR L N    1 
ATOM   30343 C CA   . THR L  1 88  ? 152.479 117.014 181.264 1.00 102.01 ? 88  THR L CA   1 
ATOM   30344 C C    . THR L  1 88  ? 153.115 116.581 182.588 1.00 106.00 ? 88  THR L C    1 
ATOM   30345 O O    . THR L  1 88  ? 152.385 116.238 183.530 1.00 108.17 ? 88  THR L O    1 
ATOM   30346 C CB   . THR L  1 88  ? 152.467 115.820 180.305 1.00 100.26 ? 88  THR L CB   1 
ATOM   30347 O OG1  . THR L  1 88  ? 151.648 116.125 179.169 1.00 97.42  ? 88  THR L OG1  1 
ATOM   30348 C CG2  . THR L  1 88  ? 151.935 114.573 181.001 1.00 102.45 ? 88  THR L CG2  1 
ATOM   30349 H H    . THR L  1 88  ? 153.613 117.950 179.943 1.00 100.18 ? 88  THR L H    1 
ATOM   30350 H HA   . THR L  1 88  ? 151.556 117.245 181.451 1.00 101.19 ? 88  THR L HA   1 
ATOM   30351 H HB   . THR L  1 88  ? 153.368 115.636 180.001 1.00 100.80 ? 88  THR L HB   1 
ATOM   30352 H HG1  . THR L  1 88  ? 150.858 116.273 179.417 1.00 100.91 ? 88  THR L HG1  1 
ATOM   30353 H HG21 . THR L  1 88  ? 151.639 113.927 180.340 1.00 101.42 ? 88  THR L HG21 1 
ATOM   30354 H HG22 . THR L  1 88  ? 152.630 114.170 181.542 1.00 101.58 ? 88  THR L HG22 1 
ATOM   30355 H HG23 . THR L  1 88  ? 151.184 114.805 181.570 1.00 101.63 ? 88  THR L HG23 1 
ATOM   30356 N N    . PRO L  1 89  ? 154.447 116.563 182.709 1.00 104.40 ? 89  PRO L N    1 
ATOM   30357 C CA   . PRO L  1 89  ? 155.044 116.174 184.003 1.00 105.40 ? 89  PRO L CA   1 
ATOM   30358 C C    . PRO L  1 89  ? 154.625 117.049 185.171 1.00 105.59 ? 89  PRO L C    1 
ATOM   30359 O O    . PRO L  1 89  ? 154.411 116.537 186.280 1.00 105.66 ? 89  PRO L O    1 
ATOM   30360 C CB   . PRO L  1 89  ? 156.551 116.280 183.732 1.00 105.56 ? 89  PRO L CB   1 
ATOM   30361 C CG   . PRO L  1 89  ? 156.689 116.109 182.265 1.00 103.35 ? 89  PRO L CG   1 
ATOM   30362 C CD   . PRO L  1 89  ? 155.468 116.731 181.661 1.00 98.91  ? 89  PRO L CD   1 
ATOM   30363 H HA   . PRO L  1 89  ? 154.825 115.250 184.206 1.00 103.65 ? 89  PRO L HA   1 
ATOM   30364 H HB2  . PRO L  1 89  ? 156.873 117.152 184.010 1.00 104.15 ? 89  PRO L HB2  1 
ATOM   30365 H HB3  . PRO L  1 89  ? 157.019 115.574 184.207 1.00 103.70 ? 89  PRO L HB3  1 
ATOM   30366 H HG2  . PRO L  1 89  ? 157.492 116.564 181.963 1.00 103.70 ? 89  PRO L HG2  1 
ATOM   30367 H HG3  . PRO L  1 89  ? 156.732 115.163 182.054 1.00 103.58 ? 89  PRO L HG3  1 
ATOM   30368 H HD2  . PRO L  1 89  ? 155.621 117.672 181.485 1.00 102.39 ? 89  PRO L HD2  1 
ATOM   30369 H HD3  . PRO L  1 89  ? 155.217 116.254 180.857 1.00 102.15 ? 89  PRO L HD3  1 
ATOM   30370 N N    . SER L  1 90  ? 154.495 118.359 184.959 1.00 106.43 ? 90  SER L N    1 
ATOM   30371 C CA   . SER L  1 90  ? 154.008 119.226 186.025 1.00 108.23 ? 90  SER L CA   1 
ATOM   30372 C C    . SER L  1 90  ? 152.600 118.833 186.452 1.00 109.35 ? 90  SER L C    1 
ATOM   30373 O O    . SER L  1 90  ? 152.301 118.771 187.650 1.00 112.50 ? 90  SER L O    1 
ATOM   30374 C CB   . SER L  1 90  ? 154.042 120.684 185.568 1.00 107.03 ? 90  SER L CB   1 
ATOM   30375 O OG   . SER L  1 90  ? 155.294 121.007 184.990 1.00 108.01 ? 90  SER L OG   1 
ATOM   30376 H H    . SER L  1 90  ? 154.677 118.761 184.221 1.00 107.44 ? 90  SER L H    1 
ATOM   30377 H HA   . SER L  1 90  ? 154.591 119.139 186.795 1.00 108.38 ? 90  SER L HA   1 
ATOM   30378 H HB2  . SER L  1 90  ? 153.344 120.823 184.909 1.00 107.68 ? 90  SER L HB2  1 
ATOM   30379 H HB3  . SER L  1 90  ? 153.892 121.258 186.336 1.00 108.06 ? 90  SER L HB3  1 
ATOM   30380 H HG   . SER L  1 90  ? 155.420 120.547 184.298 1.00 107.91 ? 90  SER L HG   1 
ATOM   30381 N N    . LEU L  1 91  ? 151.719 118.570 185.485 1.00 106.65 ? 91  LEU L N    1 
ATOM   30382 C CA   . LEU L  1 91  ? 150.360 118.165 185.824 1.00 108.59 ? 91  LEU L CA   1 
ATOM   30383 C C    . LEU L  1 91  ? 150.353 116.856 186.601 1.00 109.75 ? 91  LEU L C    1 
ATOM   30384 O O    . LEU L  1 91  ? 149.589 116.699 187.562 1.00 111.33 ? 91  LEU L O    1 
ATOM   30385 C CB   . LEU L  1 91  ? 149.524 118.031 184.552 1.00 106.79 ? 91  LEU L CB   1 
ATOM   30386 C CG   . LEU L  1 91  ? 149.186 119.332 183.824 1.00 106.36 ? 91  LEU L CG   1 
ATOM   30387 C CD1  . LEU L  1 91  ? 148.530 119.034 182.487 1.00 107.43 ? 91  LEU L CD1  1 
ATOM   30388 C CD2  . LEU L  1 91  ? 148.287 120.215 184.676 1.00 106.56 ? 91  LEU L CD2  1 
ATOM   30389 H H    . LEU L  1 91  ? 151.883 118.617 184.642 1.00 107.09 ? 91  LEU L H    1 
ATOM   30390 H HA   . LEU L  1 91  ? 149.956 118.847 186.383 1.00 107.86 ? 91  LEU L HA   1 
ATOM   30391 H HB2  . LEU L  1 91  ? 150.010 117.469 183.927 1.00 107.16 ? 91  LEU L HB2  1 
ATOM   30392 H HB3  . LEU L  1 91  ? 148.684 117.603 184.783 1.00 107.59 ? 91  LEU L HB3  1 
ATOM   30393 H HG   . LEU L  1 91  ? 150.007 119.820 183.652 1.00 107.27 ? 91  LEU L HG   1 
ATOM   30394 H HD11 . LEU L  1 91  ? 148.328 119.870 182.040 1.00 107.44 ? 91  LEU L HD11 1 
ATOM   30395 H HD12 . LEU L  1 91  ? 149.140 118.508 181.946 1.00 107.08 ? 91  LEU L HD12 1 
ATOM   30396 H HD13 . LEU L  1 91  ? 147.711 118.535 182.643 1.00 108.04 ? 91  LEU L HD13 1 
ATOM   30397 H HD21 . LEU L  1 91  ? 147.984 120.965 184.142 1.00 107.55 ? 91  LEU L HD21 1 
ATOM   30398 H HD22 . LEU L  1 91  ? 147.526 119.693 184.976 1.00 107.40 ? 91  LEU L HD22 1 
ATOM   30399 H HD23 . LEU L  1 91  ? 148.790 120.536 185.440 1.00 107.61 ? 91  LEU L HD23 1 
ATOM   30400 N N    . CYS L  1 92  ? 151.199 115.904 186.203 1.00 113.34 ? 92  CYS L N    1 
ATOM   30401 C CA   . CYS L  1 92  ? 151.277 114.642 186.933 1.00 115.56 ? 92  CYS L CA   1 
ATOM   30402 C C    . CYS L  1 92  ? 151.721 114.864 188.375 1.00 118.58 ? 92  CYS L C    1 
ATOM   30403 O O    . CYS L  1 92  ? 151.125 114.318 189.314 1.00 119.37 ? 92  CYS L O    1 
ATOM   30404 C CB   . CYS L  1 92  ? 152.232 113.686 186.218 1.00 113.81 ? 92  CYS L CB   1 
ATOM   30405 S SG   . CYS L  1 92  ? 151.622 113.084 184.628 1.00 114.67 ? 92  CYS L SG   1 
ATOM   30406 H H    . CYS L  1 92  ? 151.729 115.964 185.529 1.00 114.02 ? 92  CYS L H    1 
ATOM   30407 H HA   . CYS L  1 92  ? 150.398 114.232 186.950 1.00 114.98 ? 92  CYS L HA   1 
ATOM   30408 H HB2  . CYS L  1 92  ? 153.071 114.145 186.058 1.00 114.40 ? 92  CYS L HB2  1 
ATOM   30409 H HB3  . CYS L  1 92  ? 152.383 112.914 186.787 1.00 115.04 ? 92  CYS L HB3  1 
ATOM   30410 H HG   . CYS L  1 92  ? 152.444 112.350 184.151 1.00 115.13 ? 92  CYS L HG   1 
ATOM   30411 N N    . PHE L  1 93  ? 152.782 115.653 188.571 1.00 124.92 ? 93  PHE L N    1 
ATOM   30412 C CA   . PHE L  1 93  ? 153.253 115.917 189.927 1.00 125.86 ? 93  PHE L CA   1 
ATOM   30413 C C    . PHE L  1 93  ? 152.177 116.599 190.761 1.00 124.73 ? 93  PHE L C    1 
ATOM   30414 O O    . PHE L  1 93  ? 151.988 116.271 191.941 1.00 126.22 ? 93  PHE L O    1 
ATOM   30415 C CB   . PHE L  1 93  ? 154.521 116.771 189.888 1.00 125.13 ? 93  PHE L CB   1 
ATOM   30416 C CG   . PHE L  1 93  ? 155.061 117.118 191.248 1.00 127.86 ? 93  PHE L CG   1 
ATOM   30417 C CD1  . PHE L  1 93  ? 155.865 116.227 191.939 1.00 127.53 ? 93  PHE L CD1  1 
ATOM   30418 C CD2  . PHE L  1 93  ? 154.762 118.336 191.836 1.00 126.51 ? 93  PHE L CD2  1 
ATOM   30419 C CE1  . PHE L  1 93  ? 156.360 116.544 193.191 1.00 127.88 ? 93  PHE L CE1  1 
ATOM   30420 C CE2  . PHE L  1 93  ? 155.255 118.659 193.087 1.00 126.67 ? 93  PHE L CE2  1 
ATOM   30421 C CZ   . PHE L  1 93  ? 156.055 117.761 193.765 1.00 127.18 ? 93  PHE L CZ   1 
ATOM   30422 H H    . PHE L  1 93  ? 153.236 116.038 187.949 1.00 124.19 ? 93  PHE L H    1 
ATOM   30423 H HA   . PHE L  1 93  ? 153.474 115.075 190.354 1.00 125.48 ? 93  PHE L HA   1 
ATOM   30424 H HB2  . PHE L  1 93  ? 155.212 116.284 189.412 1.00 124.96 ? 93  PHE L HB2  1 
ATOM   30425 H HB3  . PHE L  1 93  ? 154.325 117.601 189.426 1.00 124.75 ? 93  PHE L HB3  1 
ATOM   30426 H HD1  . PHE L  1 93  ? 156.074 115.404 191.557 1.00 125.40 ? 93  PHE L HD1  1 
ATOM   30427 H HD2  . PHE L  1 93  ? 154.223 118.944 191.384 1.00 125.38 ? 93  PHE L HD2  1 
ATOM   30428 H HE1  . PHE L  1 93  ? 156.899 115.938 193.647 1.00 125.71 ? 93  PHE L HE1  1 
ATOM   30429 H HE2  . PHE L  1 93  ? 155.047 119.480 193.471 1.00 125.53 ? 93  PHE L HE2  1 
ATOM   30430 H HZ   . PHE L  1 93  ? 156.387 117.977 194.607 1.00 125.46 ? 93  PHE L HZ   1 
ATOM   30431 N N    . ILE L  1 94  ? 151.450 117.544 190.162 1.00 118.52 ? 94  ILE L N    1 
ATOM   30432 C CA   . ILE L  1 94  ? 150.409 118.257 190.897 1.00 121.36 ? 94  ILE L CA   1 
ATOM   30433 C C    . ILE L  1 94  ? 149.299 117.299 191.305 1.00 122.66 ? 94  ILE L C    1 
ATOM   30434 O O    . ILE L  1 94  ? 148.811 117.335 192.439 1.00 123.03 ? 94  ILE L O    1 
ATOM   30435 C CB   . ILE L  1 94  ? 149.862 119.427 190.058 1.00 121.71 ? 94  ILE L CB   1 
ATOM   30436 C CG1  . ILE L  1 94  ? 150.893 120.561 189.945 1.00 120.41 ? 94  ILE L CG1  1 
ATOM   30437 C CG2  . ILE L  1 94  ? 148.565 119.952 190.661 1.00 122.43 ? 94  ILE L CG2  1 
ATOM   30438 C CD1  . ILE L  1 94  ? 151.553 120.962 191.254 1.00 121.18 ? 94  ILE L CD1  1 
ATOM   30439 H H    . ILE L  1 94  ? 151.538 117.786 189.342 1.00 120.55 ? 94  ILE L H    1 
ATOM   30440 H HA   . ILE L  1 94  ? 150.790 118.606 191.717 1.00 121.42 ? 94  ILE L HA   1 
ATOM   30441 H HB   . ILE L  1 94  ? 149.672 119.099 189.166 1.00 120.91 ? 94  ILE L HB   1 
ATOM   30442 H HG12 . ILE L  1 94  ? 151.596 120.281 189.342 1.00 120.87 ? 94  ILE L HG12 1 
ATOM   30443 H HG13 . ILE L  1 94  ? 150.452 121.347 189.588 1.00 121.04 ? 94  ILE L HG13 1 
ATOM   30444 H HG21 . ILE L  1 94  ? 148.388 120.839 190.309 1.00 121.29 ? 94  ILE L HG21 1 
ATOM   30445 H HG22 . ILE L  1 94  ? 147.839 119.354 190.425 1.00 121.20 ? 94  ILE L HG22 1 
ATOM   30446 H HG23 . ILE L  1 94  ? 148.661 119.996 191.626 1.00 121.56 ? 94  ILE L HG23 1 
ATOM   30447 H HD11 . ILE L  1 94  ? 151.959 121.836 191.150 1.00 121.15 ? 94  ILE L HD11 1 
ATOM   30448 H HD12 . ILE L  1 94  ? 150.879 120.990 191.951 1.00 121.43 ? 94  ILE L HD12 1 
ATOM   30449 H HD13 . ILE L  1 94  ? 152.232 120.307 191.481 1.00 121.35 ? 94  ILE L HD13 1 
ATOM   30450 N N    . THR L  1 95  ? 148.865 116.443 190.377 1.00 123.48 ? 95  THR L N    1 
ATOM   30451 C CA   . THR L  1 95  ? 147.797 115.500 190.692 1.00 124.41 ? 95  THR L CA   1 
ATOM   30452 C C    . THR L  1 95  ? 148.222 114.531 191.788 1.00 125.81 ? 95  THR L C    1 
ATOM   30453 O O    . THR L  1 95  ? 147.443 114.235 192.706 1.00 127.60 ? 95  THR L O    1 
ATOM   30454 C CB   . THR L  1 95  ? 147.386 114.733 189.436 1.00 123.33 ? 95  THR L CB   1 
ATOM   30455 O OG1  . THR L  1 95  ? 147.211 115.651 188.349 1.00 124.37 ? 95  THR L OG1  1 
ATOM   30456 C CG2  . THR L  1 95  ? 146.084 113.982 189.671 1.00 123.64 ? 95  THR L CG2  1 
ATOM   30457 H H    . THR L  1 95  ? 149.168 116.390 189.574 1.00 123.51 ? 95  THR L H    1 
ATOM   30458 H HA   . THR L  1 95  ? 147.025 115.992 191.010 1.00 124.04 ? 95  THR L HA   1 
ATOM   30459 H HB   . THR L  1 95  ? 148.076 114.090 189.208 1.00 123.60 ? 95  THR L HB   1 
ATOM   30460 H HG1  . THR L  1 95  ? 146.981 115.236 187.656 1.00 123.97 ? 95  THR L HG1  1 
ATOM   30461 H HG21 . THR L  1 95  ? 145.820 113.515 188.862 1.00 124.13 ? 95  THR L HG21 1 
ATOM   30462 H HG22 . THR L  1 95  ? 146.197 113.336 190.385 1.00 123.87 ? 95  THR L HG22 1 
ATOM   30463 H HG23 . THR L  1 95  ? 145.383 114.604 189.918 1.00 124.24 ? 95  THR L HG23 1 
ATOM   30464 N N    . TYR L  1 96  ? 149.471 114.059 191.739 1.00 132.57 ? 96  TYR L N    1 
ATOM   30465 C CA   . TYR L  1 96  ? 149.970 113.201 192.809 1.00 133.07 ? 96  TYR L CA   1 
ATOM   30466 C C    . TYR L  1 96  ? 149.937 113.921 194.150 1.00 132.86 ? 96  TYR L C    1 
ATOM   30467 O O    . TYR L  1 96  ? 149.425 113.386 195.141 1.00 132.09 ? 96  TYR L O    1 
ATOM   30468 C CB   . TYR L  1 96  ? 151.388 112.728 192.490 1.00 133.39 ? 96  TYR L CB   1 
ATOM   30469 C CG   . TYR L  1 96  ? 152.041 111.971 193.626 1.00 134.12 ? 96  TYR L CG   1 
ATOM   30470 C CD1  . TYR L  1 96  ? 151.793 110.618 193.816 1.00 134.53 ? 96  TYR L CD1  1 
ATOM   30471 C CD2  . TYR L  1 96  ? 152.900 112.610 194.511 1.00 133.04 ? 96  TYR L CD2  1 
ATOM   30472 C CE1  . TYR L  1 96  ? 152.384 109.921 194.854 1.00 134.01 ? 96  TYR L CE1  1 
ATOM   30473 C CE2  . TYR L  1 96  ? 153.496 111.921 195.552 1.00 134.56 ? 96  TYR L CE2  1 
ATOM   30474 C CZ   . TYR L  1 96  ? 153.234 110.577 195.718 1.00 135.23 ? 96  TYR L CZ   1 
ATOM   30475 O OH   . TYR L  1 96  ? 153.825 109.888 196.753 1.00 134.67 ? 96  TYR L OH   1 
ATOM   30476 H H    . TYR L  1 96  ? 150.035 114.218 191.110 1.00 132.13 ? 96  TYR L H    1 
ATOM   30477 H HA   . TYR L  1 96  ? 149.401 112.419 192.878 1.00 132.56 ? 96  TYR L HA   1 
ATOM   30478 H HB2  . TYR L  1 96  ? 151.356 112.140 191.720 1.00 132.72 ? 96  TYR L HB2  1 
ATOM   30479 H HB3  . TYR L  1 96  ? 151.939 113.501 192.293 1.00 132.45 ? 96  TYR L HB3  1 
ATOM   30480 H HD1  . TYR L  1 96  ? 151.219 110.172 193.235 1.00 133.11 ? 96  TYR L HD1  1 
ATOM   30481 H HD2  . TYR L  1 96  ? 153.078 113.515 194.401 1.00 132.57 ? 96  TYR L HD2  1 
ATOM   30482 H HE1  . TYR L  1 96  ? 152.208 109.016 194.969 1.00 132.81 ? 96  TYR L HE1  1 
ATOM   30483 H HE2  . TYR L  1 96  ? 154.070 112.361 196.136 1.00 132.99 ? 96  TYR L HE2  1 
ATOM   30484 H HH   . TYR L  1 96  ? 154.280 110.411 197.225 1.00 133.05 ? 96  TYR L HH   1 
ATOM   30485 N N    . SER L  1 97  ? 150.490 115.134 194.209 1.00 135.06 ? 97  SER L N    1 
ATOM   30486 C CA   . SER L  1 97  ? 150.555 115.821 195.494 1.00 136.20 ? 97  SER L CA   1 
ATOM   30487 C C    . SER L  1 97  ? 149.159 116.137 196.019 1.00 134.50 ? 97  SER L C    1 
ATOM   30488 O O    . SER L  1 97  ? 148.921 116.088 197.231 1.00 134.65 ? 97  SER L O    1 
ATOM   30489 C CB   . SER L  1 97  ? 151.382 117.100 195.364 1.00 135.67 ? 97  SER L CB   1 
ATOM   30490 O OG   . SER L  1 97  ? 152.634 116.838 194.757 1.00 133.01 ? 97  SER L OG   1 
ATOM   30491 H H    . SER L  1 97  ? 150.825 115.565 193.543 1.00 134.01 ? 97  SER L H    1 
ATOM   30492 H HA   . SER L  1 97  ? 150.994 115.245 196.138 1.00 134.54 ? 97  SER L HA   1 
ATOM   30493 H HB2  . SER L  1 97  ? 150.894 117.736 194.817 1.00 134.17 ? 97  SER L HB2  1 
ATOM   30494 H HB3  . SER L  1 97  ? 151.532 117.469 196.249 1.00 134.51 ? 97  SER L HB3  1 
ATOM   30495 H HG   . SER L  1 97  ? 153.098 117.538 194.739 1.00 133.87 ? 97  SER L HG   1 
ATOM   30496 N N    . VAL L  1 98  ? 148.223 116.462 195.124 1.00 132.69 ? 98  VAL L N    1 
ATOM   30497 C CA   . VAL L  1 98  ? 146.842 116.697 195.540 1.00 133.97 ? 98  VAL L CA   1 
ATOM   30498 C C    . VAL L  1 98  ? 146.232 115.431 196.124 1.00 134.75 ? 98  VAL L C    1 
ATOM   30499 O O    . VAL L  1 98  ? 145.507 115.479 197.126 1.00 133.78 ? 98  VAL L O    1 
ATOM   30500 C CB   . VAL L  1 98  ? 146.014 117.234 194.356 1.00 132.96 ? 98  VAL L CB   1 
ATOM   30501 C CG1  . VAL L  1 98  ? 144.534 116.912 194.538 1.00 132.08 ? 98  VAL L CG1  1 
ATOM   30502 C CG2  . VAL L  1 98  ? 146.216 118.733 194.209 1.00 132.75 ? 98  VAL L CG2  1 
ATOM   30503 H H    . VAL L  1 98  ? 148.361 116.549 194.280 1.00 132.56 ? 98  VAL L H    1 
ATOM   30504 H HA   . VAL L  1 98  ? 146.838 117.375 196.234 1.00 132.93 ? 98  VAL L HA   1 
ATOM   30505 H HB   . VAL L  1 98  ? 146.317 116.808 193.540 1.00 132.67 ? 98  VAL L HB   1 
ATOM   30506 H HG11 . VAL L  1 98  ? 144.021 117.457 193.920 1.00 132.81 ? 98  VAL L HG11 1 
ATOM   30507 H HG12 . VAL L  1 98  ? 144.383 115.973 194.347 1.00 132.63 ? 98  VAL L HG12 1 
ATOM   30508 H HG13 . VAL L  1 98  ? 144.273 117.117 195.449 1.00 132.86 ? 98  VAL L HG13 1 
ATOM   30509 H HG21 . VAL L  1 98  ? 145.746 119.038 193.417 1.00 132.71 ? 98  VAL L HG21 1 
ATOM   30510 H HG22 . VAL L  1 98  ? 145.863 119.176 194.995 1.00 132.98 ? 98  VAL L HG22 1 
ATOM   30511 H HG23 . VAL L  1 98  ? 147.165 118.916 194.122 1.00 132.73 ? 98  VAL L HG23 1 
ATOM   30512 N N    . HIS L  1 99  ? 146.511 114.278 195.511 1.00 139.05 ? 99  HIS L N    1 
ATOM   30513 C CA   . HIS L  1 99  ? 146.001 113.023 196.055 1.00 138.01 ? 99  HIS L CA   1 
ATOM   30514 C C    . HIS L  1 99  ? 146.624 112.704 197.408 1.00 138.27 ? 99  HIS L C    1 
ATOM   30515 O O    . HIS L  1 99  ? 145.962 112.127 198.279 1.00 137.16 ? 99  HIS L O    1 
ATOM   30516 C CB   . HIS L  1 99  ? 146.242 111.884 195.065 1.00 137.17 ? 99  HIS L CB   1 
ATOM   30517 C CG   . HIS L  1 99  ? 145.252 111.842 193.943 1.00 138.36 ? 99  HIS L CG   1 
ATOM   30518 N ND1  . HIS L  1 99  ? 145.457 111.105 192.796 1.00 139.69 ? 99  HIS L ND1  1 
ATOM   30519 C CD2  . HIS L  1 99  ? 144.049 112.446 193.791 1.00 137.25 ? 99  HIS L CD2  1 
ATOM   30520 C CE1  . HIS L  1 99  ? 144.422 111.256 191.987 1.00 138.21 ? 99  HIS L CE1  1 
ATOM   30521 N NE2  . HIS L  1 99  ? 143.555 112.066 192.567 1.00 137.81 ? 99  HIS L NE2  1 
ATOM   30522 H H    . HIS L  1 99  ? 146.982 114.198 194.795 1.00 137.19 ? 99  HIS L H    1 
ATOM   30523 H HA   . HIS L  1 99  ? 145.045 113.108 196.190 1.00 137.37 ? 99  HIS L HA   1 
ATOM   30524 H HB2  . HIS L  1 99  ? 147.126 111.986 194.680 1.00 137.10 ? 99  HIS L HB2  1 
ATOM   30525 H HB3  . HIS L  1 99  ? 146.187 111.040 195.542 1.00 137.29 ? 99  HIS L HB3  1 
ATOM   30526 H HD2  . HIS L  1 99  ? 143.635 113.012 194.403 1.00 137.14 ? 99  HIS L HD2  1 
ATOM   30527 H HE1  . HIS L  1 99  ? 144.323 110.860 191.152 1.00 137.35 ? 99  HIS L HE1  1 
ATOM   30528 H HE2  . HIS L  1 99  ? 142.803 112.314 192.234 1.00 137.41 ? 99  HIS L HE2  1 
ATOM   30529 N N    . GLN L  1 100 ? 147.893 113.064 197.607 1.00 145.78 ? 100 GLN L N    1 
ATOM   30530 C CA   . GLN L  1 100 ? 148.550 112.759 198.874 1.00 146.47 ? 100 GLN L CA   1 
ATOM   30531 C C    . GLN L  1 100 ? 147.829 113.377 200.067 1.00 146.14 ? 100 GLN L C    1 
ATOM   30532 O O    . GLN L  1 100 ? 148.007 112.903 201.195 1.00 145.40 ? 100 GLN L O    1 
ATOM   30533 C CB   . GLN L  1 100 ? 150.005 113.232 198.845 1.00 145.49 ? 100 GLN L CB   1 
ATOM   30534 C CG   . GLN L  1 100 ? 150.808 112.841 200.081 1.00 145.04 ? 100 GLN L CG   1 
ATOM   30535 C CD   . GLN L  1 100 ? 150.911 111.338 200.259 1.00 146.02 ? 100 GLN L CD   1 
ATOM   30536 O OE1  . GLN L  1 100 ? 150.973 110.590 199.283 1.00 145.24 ? 100 GLN L OE1  1 
ATOM   30537 N NE2  . GLN L  1 100 ? 150.923 110.888 201.509 1.00 145.79 ? 100 GLN L NE2  1 
ATOM   30538 H H    . GLN L  1 100 ? 148.386 113.477 197.036 1.00 144.38 ? 100 GLN L H    1 
ATOM   30539 H HA   . GLN L  1 100 ? 148.551 111.798 198.998 1.00 144.96 ? 100 GLN L HA   1 
ATOM   30540 H HB2  . GLN L  1 100 ? 150.444 112.843 198.072 1.00 144.61 ? 100 GLN L HB2  1 
ATOM   30541 H HB3  . GLN L  1 100 ? 150.018 114.200 198.778 1.00 144.71 ? 100 GLN L HB3  1 
ATOM   30542 H HG2  . GLN L  1 100 ? 151.708 113.193 199.995 1.00 144.90 ? 100 GLN L HG2  1 
ATOM   30543 H HG3  . GLN L  1 100 ? 150.385 113.211 200.872 1.00 144.93 ? 100 GLN L HG3  1 
ATOM   30544 H HE21 . GLN L  1 100 ? 150.876 111.440 202.166 1.00 145.12 ? 100 GLN L HE21 1 
ATOM   30545 H HE22 . GLN L  1 100 ? 150.980 110.043 201.661 1.00 145.03 ? 100 GLN L HE22 1 
ATOM   30546 N N    . SER L  1 101 ? 147.019 114.407 199.851 1.00 145.05 ? 101 SER L N    1 
ATOM   30547 C CA   . SER L  1 101 ? 146.370 115.112 200.952 1.00 144.70 ? 101 SER L CA   1 
ATOM   30548 C C    . SER L  1 101 ? 145.039 114.457 201.302 1.00 144.02 ? 101 SER L C    1 
ATOM   30549 O O    . SER L  1 101 ? 144.713 114.279 202.476 1.00 142.65 ? 101 SER L O    1 
ATOM   30550 C CB   . SER L  1 101 ? 146.147 116.583 200.596 1.00 145.07 ? 101 SER L CB   1 
ATOM   30551 O OG   . SER L  1 101 ? 147.378 117.275 200.479 1.00 144.61 ? 101 SER L OG   1 
ATOM   30552 H H    . SER L  1 101 ? 146.827 114.721 199.074 1.00 143.77 ? 101 SER L H    1 
ATOM   30553 H HA   . SER L  1 101 ? 146.941 115.074 201.736 1.00 144.09 ? 101 SER L HA   1 
ATOM   30554 H HB2  . SER L  1 101 ? 145.675 116.633 199.749 1.00 143.97 ? 101 SER L HB2  1 
ATOM   30555 H HB3  . SER L  1 101 ? 145.618 116.998 201.294 1.00 144.33 ? 101 SER L HB3  1 
ATOM   30556 H HG   . SER L  1 101 ? 147.235 118.094 200.354 1.00 144.04 ? 101 SER L HG   1 
ATOM   30557 N N    . GLY L  1 194 ? 158.027 109.105 198.562 1.00 126.85 ? 194 GLY L N    1 
ATOM   30558 C CA   . GLY L  1 194 ? 159.195 109.394 197.752 1.00 125.76 ? 194 GLY L CA   1 
ATOM   30559 C C    . GLY L  1 194 ? 158.969 110.538 196.784 1.00 127.96 ? 194 GLY L C    1 
ATOM   30560 O O    . GLY L  1 194 ? 159.080 110.368 195.570 1.00 127.66 ? 194 GLY L O    1 
ATOM   30561 H H    . GLY L  1 194 ? 157.292 109.069 198.115 1.00 126.88 ? 194 GLY L H    1 
ATOM   30562 H HA2  . GLY L  1 194 ? 159.938 109.627 198.331 1.00 126.48 ? 194 GLY L HA2  1 
ATOM   30563 H HA3  . GLY L  1 194 ? 159.438 108.605 197.243 1.00 126.58 ? 194 GLY L HA3  1 
ATOM   30564 N N    . ILE L  1 195 ? 158.648 111.714 197.329 1.00 132.74 ? 195 ILE L N    1 
ATOM   30565 C CA   . ILE L  1 195 ? 158.382 112.878 196.488 1.00 131.46 ? 195 ILE L CA   1 
ATOM   30566 C C    . ILE L  1 195 ? 159.633 113.270 195.710 1.00 131.30 ? 195 ILE L C    1 
ATOM   30567 O O    . ILE L  1 195 ? 159.557 113.678 194.543 1.00 130.15 ? 195 ILE L O    1 
ATOM   30568 C CB   . ILE L  1 195 ? 157.850 114.037 197.356 1.00 130.80 ? 195 ILE L CB   1 
ATOM   30569 C CG1  . ILE L  1 195 ? 156.753 114.809 196.620 1.00 131.07 ? 195 ILE L CG1  1 
ATOM   30570 C CG2  . ILE L  1 195 ? 158.974 114.978 197.788 1.00 132.02 ? 195 ILE L CG2  1 
ATOM   30571 C CD1  . ILE L  1 195 ? 155.989 115.764 197.515 1.00 131.95 ? 195 ILE L CD1  1 
ATOM   30572 H H    . ILE L  1 195 ? 158.582 111.860 198.174 1.00 131.18 ? 195 ILE L H    1 
ATOM   30573 H HA   . ILE L  1 195 ? 157.694 112.645 195.845 1.00 130.89 ? 195 ILE L HA   1 
ATOM   30574 H HB   . ILE L  1 195 ? 157.457 113.653 198.157 1.00 130.76 ? 195 ILE L HB   1 
ATOM   30575 H HG12 . ILE L  1 195 ? 157.156 115.326 195.905 1.00 131.07 ? 195 ILE L HG12 1 
ATOM   30576 H HG13 . ILE L  1 195 ? 156.115 114.178 196.252 1.00 130.92 ? 195 ILE L HG13 1 
ATOM   30577 H HG21 . ILE L  1 195 ? 158.631 115.577 198.469 1.00 131.24 ? 195 ILE L HG21 1 
ATOM   30578 H HG22 . ILE L  1 195 ? 159.704 114.455 198.154 1.00 131.15 ? 195 ILE L HG22 1 
ATOM   30579 H HG23 . ILE L  1 195 ? 159.279 115.492 197.024 1.00 130.88 ? 195 ILE L HG23 1 
ATOM   30580 H HD11 . ILE L  1 195 ? 155.265 116.162 197.009 1.00 131.18 ? 195 ILE L HD11 1 
ATOM   30581 H HD12 . ILE L  1 195 ? 155.634 115.271 198.271 1.00 131.06 ? 195 ILE L HD12 1 
ATOM   30582 H HD13 . ILE L  1 195 ? 156.595 116.455 197.828 1.00 131.12 ? 195 ILE L HD13 1 
ATOM   30583 N N    . SER L  1 196 ? 160.803 113.148 196.339 1.00 131.64 ? 196 SER L N    1 
ATOM   30584 C CA   . SER L  1 196 ? 162.037 113.586 195.698 1.00 131.72 ? 196 SER L CA   1 
ATOM   30585 C C    . SER L  1 196 ? 162.371 112.725 194.488 1.00 132.02 ? 196 SER L C    1 
ATOM   30586 O O    . SER L  1 196 ? 162.873 113.239 193.480 1.00 130.72 ? 196 SER L O    1 
ATOM   30587 C CB   . SER L  1 196 ? 163.185 113.561 196.706 1.00 132.26 ? 196 SER L CB   1 
ATOM   30588 O OG   . SER L  1 196 ? 163.233 114.768 197.446 1.00 132.87 ? 196 SER L OG   1 
ATOM   30589 H H    . SER L  1 196 ? 160.906 112.821 197.129 1.00 131.28 ? 196 SER L H    1 
ATOM   30590 H HA   . SER L  1 196 ? 161.926 114.498 195.384 1.00 131.21 ? 196 SER L HA   1 
ATOM   30591 H HB2  . SER L  1 196 ? 163.051 112.822 197.321 1.00 131.26 ? 196 SER L HB2  1 
ATOM   30592 H HB3  . SER L  1 196 ? 164.025 113.446 196.233 1.00 131.46 ? 196 SER L HB3  1 
ATOM   30593 H HG   . SER L  1 196 ? 163.821 114.716 198.042 1.00 131.49 ? 196 SER L HG   1 
ATOM   30594 N N    . ARG L  1 197 ? 162.086 111.422 194.559 1.00 126.94 ? 197 ARG L N    1 
ATOM   30595 C CA   . ARG L  1 197 ? 162.288 110.575 193.392 1.00 125.12 ? 197 ARG L CA   1 
ATOM   30596 C C    . ARG L  1 197 ? 161.414 111.029 192.232 1.00 123.57 ? 197 ARG L C    1 
ATOM   30597 O O    . ARG L  1 197 ? 161.878 111.072 191.082 1.00 122.58 ? 197 ARG L O    1 
ATOM   30598 C CB   . ARG L  1 197 ? 161.974 109.121 193.763 1.00 124.34 ? 197 ARG L CB   1 
ATOM   30599 C CG   . ARG L  1 197 ? 162.720 108.610 194.997 1.00 123.64 ? 197 ARG L CG   1 
ATOM   30600 C CD   . ARG L  1 197 ? 162.604 107.097 195.141 1.00 125.24 ? 197 ARG L CD   1 
ATOM   30601 N NE   . ARG L  1 197 ? 163.252 106.390 194.041 1.00 126.53 ? 197 ARG L NE   1 
ATOM   30602 C CZ   . ARG L  1 197 ? 162.613 105.724 193.084 1.00 125.58 ? 197 ARG L CZ   1 
ATOM   30603 N NH1  . ARG L  1 197 ? 161.290 105.652 193.050 1.00 124.78 ? 197 ARG L NH1  1 
ATOM   30604 N NH2  . ARG L  1 197 ? 163.317 105.125 192.130 1.00 125.95 ? 197 ARG L NH2  1 
ATOM   30605 H H    . ARG L  1 197 ? 161.787 111.013 195.254 1.00 125.18 ? 197 ARG L H    1 
ATOM   30606 H HA   . ARG L  1 197 ? 163.214 110.629 193.113 1.00 124.90 ? 197 ARG L HA   1 
ATOM   30607 H HB2  . ARG L  1 197 ? 161.024 109.040 193.942 1.00 124.72 ? 197 ARG L HB2  1 
ATOM   30608 H HB3  . ARG L  1 197 ? 162.215 108.549 193.018 1.00 124.67 ? 197 ARG L HB3  1 
ATOM   30609 H HG2  . ARG L  1 197 ? 163.661 108.830 194.917 1.00 124.62 ? 197 ARG L HG2  1 
ATOM   30610 H HG3  . ARG L  1 197 ? 162.346 109.021 195.792 1.00 124.51 ? 197 ARG L HG3  1 
ATOM   30611 H HD2  . ARG L  1 197 ? 163.037 106.828 195.966 1.00 124.88 ? 197 ARG L HD2  1 
ATOM   30612 H HD3  . ARG L  1 197 ? 161.670 106.851 195.179 1.00 124.71 ? 197 ARG L HD3  1 
ATOM   30613 H HE   . ARG L  1 197 ? 164.113 106.346 194.051 1.00 125.07 ? 197 ARG L HE   1 
ATOM   30614 H HH11 . ARG L  1 197 ? 160.816 106.032 193.655 1.00 124.61 ? 197 ARG L HH11 1 
ATOM   30615 H HH12 . ARG L  1 197 ? 160.901 105.216 192.418 1.00 124.75 ? 197 ARG L HH12 1 
ATOM   30616 H HH21 . ARG L  1 197 ? 164.174 105.168 192.142 1.00 124.67 ? 197 ARG L HH21 1 
ATOM   30617 H HH22 . ARG L  1 197 ? 162.913 104.694 191.503 1.00 124.92 ? 197 ARG L HH22 1 
ATOM   30618 N N    . PHE L  1 198 ? 160.157 111.383 192.513 1.00 122.86 ? 198 PHE L N    1 
ATOM   30619 C CA   . PHE L  1 198 ? 159.290 111.913 191.467 1.00 123.87 ? 198 PHE L CA   1 
ATOM   30620 C C    . PHE L  1 198 ? 159.834 113.213 190.894 1.00 123.67 ? 198 PHE L C    1 
ATOM   30621 O O    . PHE L  1 198 ? 159.781 113.422 189.674 1.00 123.44 ? 198 PHE L O    1 
ATOM   30622 C CB   . PHE L  1 198 ? 157.882 112.135 192.018 1.00 124.76 ? 198 PHE L CB   1 
ATOM   30623 C CG   . PHE L  1 198 ? 156.798 111.550 191.163 1.00 126.27 ? 198 PHE L CG   1 
ATOM   30624 C CD1  . PHE L  1 198 ? 156.635 110.179 191.062 1.00 125.56 ? 198 PHE L CD1  1 
ATOM   30625 C CD2  . PHE L  1 198 ? 155.948 112.377 190.451 1.00 124.85 ? 198 PHE L CD2  1 
ATOM   30626 C CE1  . PHE L  1 198 ? 155.634 109.647 190.271 1.00 125.08 ? 198 PHE L CE1  1 
ATOM   30627 C CE2  . PHE L  1 198 ? 154.950 111.852 189.657 1.00 123.53 ? 198 PHE L CE2  1 
ATOM   30628 C CZ   . PHE L  1 198 ? 154.790 110.486 189.566 1.00 124.25 ? 198 PHE L CZ   1 
ATOM   30629 H H    . PHE L  1 198 ? 159.792 111.318 193.289 1.00 124.05 ? 198 PHE L H    1 
ATOM   30630 H HA   . PHE L  1 198 ? 159.236 111.266 190.746 1.00 123.99 ? 198 PHE L HA   1 
ATOM   30631 H HB2  . PHE L  1 198 ? 157.817 111.723 192.894 1.00 124.19 ? 198 PHE L HB2  1 
ATOM   30632 H HB3  . PHE L  1 198 ? 157.721 113.088 192.091 1.00 123.87 ? 198 PHE L HB3  1 
ATOM   30633 H HD1  . PHE L  1 198 ? 157.198 109.610 191.534 1.00 123.97 ? 198 PHE L HD1  1 
ATOM   30634 H HD2  . PHE L  1 198 ? 156.052 113.299 190.509 1.00 123.82 ? 198 PHE L HD2  1 
ATOM   30635 H HE1  . PHE L  1 198 ? 155.528 108.725 190.210 1.00 124.01 ? 198 PHE L HE1  1 
ATOM   30636 H HE2  . PHE L  1 198 ? 154.384 112.421 189.186 1.00 123.64 ? 198 PHE L HE2  1 
ATOM   30637 H HZ   . PHE L  1 198 ? 154.118 110.129 189.033 1.00 123.97 ? 198 PHE L HZ   1 
ATOM   30638 N N    . TYR L  1 199 ? 160.370 114.091 191.750 1.00 118.49 ? 199 TYR L N    1 
ATOM   30639 C CA   . TYR L  1 199 ? 160.967 115.325 191.250 1.00 117.52 ? 199 TYR L CA   1 
ATOM   30640 C C    . TYR L  1 199 ? 162.105 115.034 190.284 1.00 117.75 ? 199 TYR L C    1 
ATOM   30641 O O    . TYR L  1 199 ? 162.165 115.622 189.198 1.00 118.10 ? 199 TYR L O    1 
ATOM   30642 C CB   . TYR L  1 199 ? 161.468 116.168 192.422 1.00 118.74 ? 199 TYR L CB   1 
ATOM   30643 C CG   . TYR L  1 199 ? 161.801 117.602 192.078 1.00 119.13 ? 199 TYR L CG   1 
ATOM   30644 C CD1  . TYR L  1 199 ? 160.805 118.547 191.872 1.00 116.85 ? 199 TYR L CD1  1 
ATOM   30645 C CD2  . TYR L  1 199 ? 163.124 118.012 191.978 1.00 118.54 ? 199 TYR L CD2  1 
ATOM   30646 C CE1  . TYR L  1 199 ? 161.124 119.857 191.564 1.00 118.20 ? 199 TYR L CE1  1 
ATOM   30647 C CE2  . TYR L  1 199 ? 163.450 119.314 191.674 1.00 118.41 ? 199 TYR L CE2  1 
ATOM   30648 C CZ   . TYR L  1 199 ? 162.448 120.232 191.467 1.00 120.79 ? 199 TYR L CZ   1 
ATOM   30649 O OH   . TYR L  1 199 ? 162.779 121.530 191.165 1.00 123.09 ? 199 TYR L OH   1 
ATOM   30650 H H    . TYR L  1 199 ? 160.393 113.996 192.606 1.00 119.10 ? 199 TYR L H    1 
ATOM   30651 H HA   . TYR L  1 199 ? 160.291 115.835 190.776 1.00 118.56 ? 199 TYR L HA   1 
ATOM   30652 H HB2  . TYR L  1 199 ? 160.789 116.179 193.113 1.00 118.77 ? 199 TYR L HB2  1 
ATOM   30653 H HB3  . TYR L  1 199 ? 162.274 115.759 192.772 1.00 118.89 ? 199 TYR L HB3  1 
ATOM   30654 H HD1  . TYR L  1 199 ? 159.911 118.294 191.937 1.00 118.03 ? 199 TYR L HD1  1 
ATOM   30655 H HD2  . TYR L  1 199 ? 163.801 117.392 192.116 1.00 118.44 ? 199 TYR L HD2  1 
ATOM   30656 H HE1  . TYR L  1 199 ? 160.450 120.484 191.425 1.00 118.31 ? 199 TYR L HE1  1 
ATOM   30657 H HE2  . TYR L  1 199 ? 164.343 119.568 191.609 1.00 118.29 ? 199 TYR L HE2  1 
ATOM   30658 H HH   . TYR L  1 199 ? 163.615 121.619 191.153 1.00 118.87 ? 199 TYR L HH   1 
ATOM   30659 N N    . ILE L  1 200 ? 163.008 114.135 190.664 1.00 114.81 ? 200 ILE L N    1 
ATOM   30660 C CA   . ILE L  1 200 ? 164.137 113.795 189.804 1.00 113.75 ? 200 ILE L CA   1 
ATOM   30661 C C    . ILE L  1 200 ? 163.645 113.268 188.461 1.00 111.54 ? 200 ILE L C    1 
ATOM   30662 O O    . ILE L  1 200 ? 164.082 113.714 187.387 1.00 109.69 ? 200 ILE L O    1 
ATOM   30663 C CB   . ILE L  1 200 ? 165.053 112.771 190.500 1.00 114.85 ? 200 ILE L CB   1 
ATOM   30664 C CG1  . ILE L  1 200 ? 165.572 113.318 191.836 1.00 115.87 ? 200 ILE L CG1  1 
ATOM   30665 C CG2  . ILE L  1 200 ? 166.211 112.381 189.590 1.00 112.36 ? 200 ILE L CG2  1 
ATOM   30666 C CD1  . ILE L  1 200 ? 166.181 114.703 191.764 1.00 113.58 ? 200 ILE L CD1  1 
ATOM   30667 H H    . ILE L  1 200 ? 162.991 113.711 191.412 1.00 114.65 ? 200 ILE L H    1 
ATOM   30668 H HA   . ILE L  1 200 ? 164.652 114.598 189.630 1.00 113.85 ? 200 ILE L HA   1 
ATOM   30669 H HB   . ILE L  1 200 ? 164.528 111.975 190.680 1.00 114.17 ? 200 ILE L HB   1 
ATOM   30670 H HG12 . ILE L  1 200 ? 164.838 113.356 192.462 1.00 114.40 ? 200 ILE L HG12 1 
ATOM   30671 H HG13 . ILE L  1 200 ? 166.253 112.714 192.172 1.00 114.17 ? 200 ILE L HG13 1 
ATOM   30672 H HG21 . ILE L  1 200 ? 166.863 111.887 190.110 1.00 113.56 ? 200 ILE L HG21 1 
ATOM   30673 H HG22 . ILE L  1 200 ? 165.874 111.826 188.869 1.00 113.36 ? 200 ILE L HG22 1 
ATOM   30674 H HG23 . ILE L  1 200 ? 166.616 113.185 189.228 1.00 113.66 ? 200 ILE L HG23 1 
ATOM   30675 H HD11 . ILE L  1 200 ? 166.637 114.887 192.600 1.00 113.71 ? 200 ILE L HD11 1 
ATOM   30676 H HD12 . ILE L  1 200 ? 166.812 114.735 191.030 1.00 113.61 ? 200 ILE L HD12 1 
ATOM   30677 H HD13 . ILE L  1 200 ? 165.472 115.351 191.626 1.00 113.74 ? 200 ILE L HD13 1 
ATOM   30678 N N    . ILE L  1 201 ? 162.720 112.308 188.512 1.00 109.29 ? 201 ILE L N    1 
ATOM   30679 C CA   . ILE L  1 201 ? 162.281 111.627 187.299 1.00 109.17 ? 201 ILE L CA   1 
ATOM   30680 C C    . ILE L  1 201 ? 161.580 112.596 186.356 1.00 108.33 ? 201 ILE L C    1 
ATOM   30681 O O    . ILE L  1 201 ? 161.790 112.553 185.137 1.00 109.09 ? 201 ILE L O    1 
ATOM   30682 C CB   . ILE L  1 201 ? 161.376 110.435 187.662 1.00 108.20 ? 201 ILE L CB   1 
ATOM   30683 C CG1  . ILE L  1 201 ? 162.126 109.463 188.580 1.00 110.99 ? 201 ILE L CG1  1 
ATOM   30684 C CG2  . ILE L  1 201 ? 160.893 109.732 186.401 1.00 107.76 ? 201 ILE L CG2  1 
ATOM   30685 C CD1  . ILE L  1 201 ? 162.973 108.443 187.856 1.00 108.63 ? 201 ILE L CD1  1 
ATOM   30686 H H    . ILE L  1 201 ? 162.332 112.038 189.232 1.00 109.99 ? 201 ILE L H    1 
ATOM   30687 H HA   . ILE L  1 201 ? 163.060 111.278 186.839 1.00 109.50 ? 201 ILE L HA   1 
ATOM   30688 H HB   . ILE L  1 201 ? 160.603 110.774 188.138 1.00 109.14 ? 201 ILE L HB   1 
ATOM   30689 H HG12 . ILE L  1 201 ? 162.718 109.961 189.164 1.00 109.93 ? 201 ILE L HG12 1 
ATOM   30690 H HG13 . ILE L  1 201 ? 161.478 108.980 189.117 1.00 109.81 ? 201 ILE L HG13 1 
ATOM   30691 H HG21 . ILE L  1 201 ? 160.527 108.868 186.645 1.00 108.93 ? 201 ILE L HG21 1 
ATOM   30692 H HG22 . ILE L  1 201 ? 160.207 110.273 185.980 1.00 109.05 ? 201 ILE L HG22 1 
ATOM   30693 H HG23 . ILE L  1 201 ? 161.643 109.615 185.795 1.00 109.06 ? 201 ILE L HG23 1 
ATOM   30694 H HD11 . ILE L  1 201 ? 163.586 108.039 188.492 1.00 108.95 ? 201 ILE L HD11 1 
ATOM   30695 H HD12 . ILE L  1 201 ? 162.397 107.762 187.476 1.00 109.04 ? 201 ILE L HD12 1 
ATOM   30696 H HD13 . ILE L  1 201 ? 163.472 108.890 187.155 1.00 109.02 ? 201 ILE L HD13 1 
ATOM   30697 N N    . GLN L  1 202 ? 160.722 113.472 186.886 1.00 104.08 ? 202 GLN L N    1 
ATOM   30698 C CA   . GLN L  1 202 ? 160.008 114.376 185.992 1.00 103.23 ? 202 GLN L CA   1 
ATOM   30699 C C    . GLN L  1 202 ? 160.962 115.368 185.334 1.00 106.10 ? 202 GLN L C    1 
ATOM   30700 O O    . GLN L  1 202 ? 160.766 115.747 184.172 1.00 106.22 ? 202 GLN L O    1 
ATOM   30701 C CB   . GLN L  1 202 ? 158.891 115.093 186.756 1.00 102.27 ? 202 GLN L CB   1 
ATOM   30702 C CG   . GLN L  1 202 ? 159.348 116.137 187.771 1.00 104.37 ? 202 GLN L CG   1 
ATOM   30703 C CD   . GLN L  1 202 ? 158.478 117.378 187.764 1.00 105.06 ? 202 GLN L CD   1 
ATOM   30704 O OE1  . GLN L  1 202 ? 157.285 117.313 187.468 1.00 105.81 ? 202 GLN L OE1  1 
ATOM   30705 N NE2  . GLN L  1 202 ? 159.070 118.516 188.107 1.00 104.94 ? 202 GLN L NE2  1 
ATOM   30706 H H    . GLN L  1 202 ? 160.542 113.558 187.723 1.00 105.93 ? 202 GLN L H    1 
ATOM   30707 H HA   . GLN L  1 202 ? 159.596 113.854 185.287 1.00 105.22 ? 202 GLN L HA   1 
ATOM   30708 H HB2  . GLN L  1 202 ? 158.324 115.543 186.112 1.00 104.99 ? 202 GLN L HB2  1 
ATOM   30709 H HB3  . GLN L  1 202 ? 158.372 114.427 187.234 1.00 105.52 ? 202 GLN L HB3  1 
ATOM   30710 H HG2  . GLN L  1 202 ? 159.295 115.748 188.658 1.00 106.21 ? 202 GLN L HG2  1 
ATOM   30711 H HG3  . GLN L  1 202 ? 160.257 116.413 187.591 1.00 105.63 ? 202 GLN L HG3  1 
ATOM   30712 H HE21 . GLN L  1 202 ? 159.906 118.521 188.311 1.00 105.74 ? 202 GLN L HE21 1 
ATOM   30713 H HE22 . GLN L  1 202 ? 158.620 119.248 188.121 1.00 105.28 ? 202 GLN L HE22 1 
ATOM   30714 N N    . VAL L  1 203 ? 162.012 115.782 186.045 1.00 107.49 ? 203 VAL L N    1 
ATOM   30715 C CA   . VAL L  1 203 ? 163.016 116.657 185.442 1.00 104.27 ? 203 VAL L CA   1 
ATOM   30716 C C    . VAL L  1 203 ? 163.704 115.940 184.289 1.00 103.28 ? 203 VAL L C    1 
ATOM   30717 O O    . VAL L  1 203 ? 163.897 116.501 183.200 1.00 103.10 ? 203 VAL L O    1 
ATOM   30718 C CB   . VAL L  1 203 ? 164.027 117.120 186.506 1.00 105.86 ? 203 VAL L CB   1 
ATOM   30719 C CG1  . VAL L  1 203 ? 165.257 117.732 185.852 1.00 106.43 ? 203 VAL L CG1  1 
ATOM   30720 C CG2  . VAL L  1 203 ? 163.374 118.105 187.464 1.00 103.84 ? 203 VAL L CG2  1 
ATOM   30721 H H    . VAL L  1 203 ? 162.167 115.572 186.865 1.00 105.81 ? 203 VAL L H    1 
ATOM   30722 H HA   . VAL L  1 203 ? 162.575 117.444 185.086 1.00 104.64 ? 203 VAL L HA   1 
ATOM   30723 H HB   . VAL L  1 203 ? 164.315 116.350 187.021 1.00 105.57 ? 203 VAL L HB   1 
ATOM   30724 H HG11 . VAL L  1 203 ? 165.728 118.267 186.511 1.00 105.40 ? 203 VAL L HG11 1 
ATOM   30725 H HG12 . VAL L  1 203 ? 165.836 117.021 185.533 1.00 104.88 ? 203 VAL L HG12 1 
ATOM   30726 H HG13 . VAL L  1 203 ? 164.978 118.293 185.111 1.00 105.17 ? 203 VAL L HG13 1 
ATOM   30727 H HG21 . VAL L  1 203 ? 163.990 118.293 188.190 1.00 105.27 ? 203 VAL L HG21 1 
ATOM   30728 H HG22 . VAL L  1 203 ? 163.168 118.923 186.984 1.00 104.76 ? 203 VAL L HG22 1 
ATOM   30729 H HG23 . VAL L  1 203 ? 162.561 117.712 187.814 1.00 105.23 ? 203 VAL L HG23 1 
ATOM   30730 N N    . VAL L  1 204 ? 164.079 114.678 184.516 1.00 99.67  ? 204 VAL L N    1 
ATOM   30731 C CA   . VAL L  1 204 ? 164.722 113.891 183.465 1.00 99.34  ? 204 VAL L CA   1 
ATOM   30732 C C    . VAL L  1 204 ? 163.817 113.810 182.240 1.00 101.66 ? 204 VAL L C    1 
ATOM   30733 O O    . VAL L  1 204 ? 164.253 114.018 181.097 1.00 101.96 ? 204 VAL L O    1 
ATOM   30734 C CB   . VAL L  1 204 ? 165.086 112.491 183.994 1.00 100.24 ? 204 VAL L CB   1 
ATOM   30735 C CG1  . VAL L  1 204 ? 165.544 111.591 182.859 1.00 99.77  ? 204 VAL L CG1  1 
ATOM   30736 C CG2  . VAL L  1 204 ? 166.162 112.594 185.064 1.00 102.75 ? 204 VAL L CG2  1 
ATOM   30737 H H    . VAL L  1 204 ? 163.976 114.261 185.261 1.00 101.61 ? 204 VAL L H    1 
ATOM   30738 H HA   . VAL L  1 204 ? 165.544 114.331 183.199 1.00 101.06 ? 204 VAL L HA   1 
ATOM   30739 H HB   . VAL L  1 204 ? 164.299 112.091 184.396 1.00 101.35 ? 204 VAL L HB   1 
ATOM   30740 H HG11 . VAL L  1 204 ? 166.013 110.829 183.235 1.00 101.02 ? 204 VAL L HG11 1 
ATOM   30741 H HG12 . VAL L  1 204 ? 164.769 111.288 182.360 1.00 100.79 ? 204 VAL L HG12 1 
ATOM   30742 H HG13 . VAL L  1 204 ? 166.140 112.091 182.280 1.00 101.35 ? 204 VAL L HG13 1 
ATOM   30743 H HG21 . VAL L  1 204 ? 166.300 111.718 185.458 1.00 101.63 ? 204 VAL L HG21 1 
ATOM   30744 H HG22 . VAL L  1 204 ? 166.985 112.906 184.656 1.00 101.43 ? 204 VAL L HG22 1 
ATOM   30745 H HG23 . VAL L  1 204 ? 165.872 113.220 185.746 1.00 101.87 ? 204 VAL L HG23 1 
ATOM   30746 N N    . PHE L  1 205 ? 162.539 113.505 182.468 1.00 102.10 ? 205 PHE L N    1 
ATOM   30747 C CA   . PHE L  1 205 ? 161.606 113.329 181.359 1.00 99.55  ? 205 PHE L CA   1 
ATOM   30748 C C    . PHE L  1 205 ? 161.415 114.631 180.591 1.00 98.21  ? 205 PHE L C    1 
ATOM   30749 O O    . PHE L  1 205 ? 161.371 114.627 179.354 1.00 94.81  ? 205 PHE L O    1 
ATOM   30750 C CB   . PHE L  1 205 ? 160.266 112.813 181.884 1.00 96.51  ? 205 PHE L CB   1 
ATOM   30751 C CG   . PHE L  1 205 ? 160.167 111.314 181.929 1.00 98.60  ? 205 PHE L CG   1 
ATOM   30752 C CD1  . PHE L  1 205 ? 160.686 110.604 182.998 1.00 97.32  ? 205 PHE L CD1  1 
ATOM   30753 C CD2  . PHE L  1 205 ? 159.540 110.614 180.912 1.00 100.66 ? 205 PHE L CD2  1 
ATOM   30754 C CE1  . PHE L  1 205 ? 160.592 109.227 183.048 1.00 96.62  ? 205 PHE L CE1  1 
ATOM   30755 C CE2  . PHE L  1 205 ? 159.442 109.235 180.956 1.00 99.47  ? 205 PHE L CE2  1 
ATOM   30756 C CZ   . PHE L  1 205 ? 159.970 108.543 182.026 1.00 97.57  ? 205 PHE L CZ   1 
ATOM   30757 H H    . PHE L  1 205 ? 162.192 113.395 183.247 1.00 99.42  ? 205 PHE L H    1 
ATOM   30758 H HA   . PHE L  1 205 ? 161.965 112.666 180.747 1.00 98.82  ? 205 PHE L HA   1 
ATOM   30759 H HB2  . PHE L  1 205 ? 160.133 113.147 182.785 1.00 98.71  ? 205 PHE L HB2  1 
ATOM   30760 H HB3  . PHE L  1 205 ? 159.559 113.139 181.307 1.00 98.17  ? 205 PHE L HB3  1 
ATOM   30761 H HD1  . PHE L  1 205 ? 161.108 111.058 183.689 1.00 98.85  ? 205 PHE L HD1  1 
ATOM   30762 H HD2  . PHE L  1 205 ? 159.183 111.076 180.188 1.00 98.76  ? 205 PHE L HD2  1 
ATOM   30763 H HE1  . PHE L  1 205 ? 160.948 108.762 183.770 1.00 98.57  ? 205 PHE L HE1  1 
ATOM   30764 H HE2  . PHE L  1 205 ? 159.023 108.775 180.267 1.00 98.62  ? 205 PHE L HE2  1 
ATOM   30765 H HZ   . PHE L  1 205 ? 159.905 107.615 182.058 1.00 98.55  ? 205 PHE L HZ   1 
ATOM   30766 N N    . ARG L  1 206 ? 161.275 115.750 181.305 1.00 99.14  ? 206 ARG L N    1 
ATOM   30767 C CA   . ARG L  1 206 ? 161.114 117.036 180.633 1.00 97.84  ? 206 ARG L CA   1 
ATOM   30768 C C    . ARG L  1 206 ? 162.330 117.354 179.769 1.00 99.15  ? 206 ARG L C    1 
ATOM   30769 O O    . ARG L  1 206 ? 162.195 117.795 178.618 1.00 98.42  ? 206 ARG L O    1 
ATOM   30770 C CB   . ARG L  1 206 ? 160.897 118.137 181.672 1.00 96.96  ? 206 ARG L CB   1 
ATOM   30771 C CG   . ARG L  1 206 ? 160.228 119.387 181.133 1.00 97.14  ? 206 ARG L CG   1 
ATOM   30772 C CD   . ARG L  1 206 ? 159.733 120.278 182.261 1.00 98.96  ? 206 ARG L CD   1 
ATOM   30773 N NE   . ARG L  1 206 ? 160.833 120.774 183.080 1.00 102.19 ? 206 ARG L NE   1 
ATOM   30774 C CZ   . ARG L  1 206 ? 160.779 120.963 184.393 1.00 103.42 ? 206 ARG L CZ   1 
ATOM   30775 N NH1  . ARG L  1 206 ? 159.684 120.702 185.089 1.00 102.36 ? 206 ARG L NH1  1 
ATOM   30776 N NH2  . ARG L  1 206 ? 161.855 121.423 185.027 1.00 100.75 ? 206 ARG L NH2  1 
ATOM   30777 H H    . ARG L  1 206 ? 161.269 115.790 182.164 1.00 99.37  ? 206 ARG L H    1 
ATOM   30778 H HA   . ARG L  1 206 ? 160.334 117.001 180.058 1.00 98.70  ? 206 ARG L HA   1 
ATOM   30779 H HB2  . ARG L  1 206 ? 160.337 117.786 182.382 1.00 98.58  ? 206 ARG L HB2  1 
ATOM   30780 H HB3  . ARG L  1 206 ? 161.758 118.396 182.034 1.00 99.08  ? 206 ARG L HB3  1 
ATOM   30781 H HG2  . ARG L  1 206 ? 160.869 119.890 180.606 1.00 99.00  ? 206 ARG L HG2  1 
ATOM   30782 H HG3  . ARG L  1 206 ? 159.468 119.134 180.587 1.00 98.32  ? 206 ARG L HG3  1 
ATOM   30783 H HD2  . ARG L  1 206 ? 159.267 121.041 181.885 1.00 98.70  ? 206 ARG L HD2  1 
ATOM   30784 H HD3  . ARG L  1 206 ? 159.133 119.763 182.821 1.00 98.92  ? 206 ARG L HD3  1 
ATOM   30785 H HE   . ARG L  1 206 ? 161.594 120.894 182.695 1.00 98.97  ? 206 ARG L HE   1 
ATOM   30786 H HH11 . ARG L  1 206 ? 158.979 120.404 184.699 1.00 99.19  ? 206 ARG L HH11 1 
ATOM   30787 H HH12 . ARG L  1 206 ? 159.677 120.833 185.940 1.00 99.26  ? 206 ARG L HH12 1 
ATOM   30788 H HH21 . ARG L  1 206 ? 162.572 121.596 184.586 1.00 98.94  ? 206 ARG L HH21 1 
ATOM   30789 H HH22 . ARG L  1 206 ? 161.832 121.549 185.878 1.00 99.06  ? 206 ARG L HH22 1 
ATOM   30790 N N    . ASN L  1 207 ? 163.531 117.139 180.314 1.00 98.04  ? 207 ASN L N    1 
ATOM   30791 C CA   . ASN L  1 207 ? 164.744 117.351 179.529 1.00 96.01  ? 207 ASN L CA   1 
ATOM   30792 C C    . ASN L  1 207 ? 164.705 116.540 178.241 1.00 96.36  ? 207 ASN L C    1 
ATOM   30793 O O    . ASN L  1 207 ? 164.937 117.070 177.141 1.00 95.40  ? 207 ASN L O    1 
ATOM   30794 C CB   . ASN L  1 207 ? 165.974 116.979 180.358 1.00 99.00  ? 207 ASN L CB   1 
ATOM   30795 C CG   . ASN L  1 207 ? 166.431 118.106 181.261 1.00 104.22 ? 207 ASN L CG   1 
ATOM   30796 O OD1  . ASN L  1 207 ? 167.395 118.807 180.958 1.00 103.40 ? 207 ASN L OD1  1 
ATOM   30797 N ND2  . ASN L  1 207 ? 165.738 118.286 182.381 1.00 105.55 ? 207 ASN L ND2  1 
ATOM   30798 H H    . ASN L  1 207 ? 163.668 116.875 181.121 1.00 99.39  ? 207 ASN L H    1 
ATOM   30799 H HA   . ASN L  1 207 ? 164.811 118.290 179.293 1.00 98.94  ? 207 ASN L HA   1 
ATOM   30800 H HB2  . ASN L  1 207 ? 165.759 116.217 180.917 1.00 98.99  ? 207 ASN L HB2  1 
ATOM   30801 H HB3  . ASN L  1 207 ? 166.705 116.757 179.762 1.00 99.25  ? 207 ASN L HB3  1 
ATOM   30802 H HD21 . ASN L  1 207 ? 165.069 117.776 182.559 1.00 100.16 ? 207 ASN L HD21 1 
ATOM   30803 H HD22 . ASN L  1 207 ? 165.958 118.912 182.927 1.00 99.93  ? 207 ASN L HD22 1 
ATOM   30804 N N    . ALA L  1 208 ? 164.424 115.239 178.363 1.00 93.14  ? 208 ALA L N    1 
ATOM   30805 C CA   . ALA L  1 208 ? 164.422 114.379 177.186 1.00 91.21  ? 208 ALA L CA   1 
ATOM   30806 C C    . ALA L  1 208 ? 163.403 114.862 176.162 1.00 87.55  ? 208 ALA L C    1 
ATOM   30807 O O    . ALA L  1 208 ? 163.699 114.928 174.961 1.00 84.95  ? 208 ALA L O    1 
ATOM   30808 C CB   . ALA L  1 208 ? 164.133 112.935 177.590 1.00 90.75  ? 208 ALA L CB   1 
ATOM   30809 H H    . ALA L  1 208 ? 164.236 114.840 179.102 1.00 91.36  ? 208 ALA L H    1 
ATOM   30810 H HA   . ALA L  1 208 ? 165.299 114.406 176.773 1.00 90.31  ? 208 ALA L HA   1 
ATOM   30811 H HB1  . ALA L  1 208 ? 164.139 112.377 176.796 1.00 90.12  ? 208 ALA L HB1  1 
ATOM   30812 H HB2  . ALA L  1 208 ? 164.818 112.637 178.208 1.00 90.39  ? 208 ALA L HB2  1 
ATOM   30813 H HB3  . ALA L  1 208 ? 163.263 112.895 178.017 1.00 90.17  ? 208 ALA L HB3  1 
ATOM   30814 N N    . LEU L  1 209 ? 162.196 115.200 176.619 1.00 86.49  ? 209 LEU L N    1 
ATOM   30815 C CA   . LEU L  1 209 ? 161.143 115.593 175.690 1.00 85.82  ? 209 LEU L CA   1 
ATOM   30816 C C    . LEU L  1 209 ? 161.522 116.866 174.948 1.00 84.87  ? 209 LEU L C    1 
ATOM   30817 O O    . LEU L  1 209 ? 161.291 116.981 173.737 1.00 81.84  ? 209 LEU L O    1 
ATOM   30818 C CB   . LEU L  1 209 ? 159.824 115.789 176.437 1.00 84.86  ? 209 LEU L CB   1 
ATOM   30819 C CG   . LEU L  1 209 ? 158.997 114.542 176.756 1.00 88.08  ? 209 LEU L CG   1 
ATOM   30820 C CD1  . LEU L  1 209 ? 157.758 114.919 177.550 1.00 83.55  ? 209 LEU L CD1  1 
ATOM   30821 C CD2  . LEU L  1 209 ? 158.604 113.803 175.486 1.00 84.52  ? 209 LEU L CD2  1 
ATOM   30822 H H    . LEU L  1 209 ? 161.966 115.208 177.448 1.00 85.85  ? 209 LEU L H    1 
ATOM   30823 H HA   . LEU L  1 209 ? 161.025 114.890 175.034 1.00 84.95  ? 209 LEU L HA   1 
ATOM   30824 H HB2  . LEU L  1 209 ? 160.021 116.221 177.283 1.00 85.43  ? 209 LEU L HB2  1 
ATOM   30825 H HB3  . LEU L  1 209 ? 159.262 116.374 175.906 1.00 84.33  ? 209 LEU L HB3  1 
ATOM   30826 H HG   . LEU L  1 209 ? 159.530 113.941 177.301 1.00 86.07  ? 209 LEU L HG   1 
ATOM   30827 H HD11 . LEU L  1 209 ? 157.217 114.126 177.687 1.00 84.44  ? 209 LEU L HD11 1 
ATOM   30828 H HD12 . LEU L  1 209 ? 158.031 115.284 178.407 1.00 85.24  ? 209 LEU L HD12 1 
ATOM   30829 H HD13 . LEU L  1 209 ? 157.254 115.583 177.054 1.00 83.69  ? 209 LEU L HD13 1 
ATOM   30830 H HD21 . LEU L  1 209 ? 157.931 113.140 175.704 1.00 84.83  ? 209 LEU L HD21 1 
ATOM   30831 H HD22 . LEU L  1 209 ? 158.248 114.440 174.848 1.00 84.04  ? 209 LEU L HD22 1 
ATOM   30832 H HD23 . LEU L  1 209 ? 159.389 113.367 175.117 1.00 84.88  ? 209 LEU L HD23 1 
ATOM   30833 N N    . GLU L  1 210 ? 162.144 117.822 175.645 1.00 83.50  ? 210 GLU L N    1 
ATOM   30834 C CA   . GLU L  1 210 ? 162.437 119.091 174.992 1.00 78.95  ? 210 GLU L CA   1 
ATOM   30835 C C    . GLU L  1 210 ? 163.597 118.952 174.014 1.00 80.49  ? 210 GLU L C    1 
ATOM   30836 O O    . GLU L  1 210 ? 163.584 119.563 172.934 1.00 80.02  ? 210 GLU L O    1 
ATOM   30837 C CB   . GLU L  1 210 ? 162.750 120.156 176.043 1.00 82.14  ? 210 GLU L CB   1 
ATOM   30838 C CG   . GLU L  1 210 ? 161.531 120.645 176.814 1.00 86.00  ? 210 GLU L CG   1 
ATOM   30839 C CD   . GLU L  1 210 ? 161.458 122.157 176.921 1.00 86.01  ? 210 GLU L CD   1 
ATOM   30840 O OE1  . GLU L  1 210 ? 162.477 122.831 176.662 1.00 83.63  ? 210 GLU L OE1  1 
ATOM   30841 O OE2  . GLU L  1 210 ? 160.377 122.676 177.271 1.00 84.80  ? 210 GLU L OE2  1 
ATOM   30842 H H    . GLU L  1 210 ? 162.398 117.761 176.464 1.00 83.95  ? 210 GLU L H    1 
ATOM   30843 H HA   . GLU L  1 210 ? 161.657 119.380 174.492 1.00 82.38  ? 210 GLU L HA   1 
ATOM   30844 H HB2  . GLU L  1 210 ? 163.376 119.784 176.684 1.00 83.20  ? 210 GLU L HB2  1 
ATOM   30845 H HB3  . GLU L  1 210 ? 163.153 120.914 175.594 1.00 83.09  ? 210 GLU L HB3  1 
ATOM   30846 H HG2  . GLU L  1 210 ? 160.729 120.338 176.364 1.00 83.20  ? 210 GLU L HG2  1 
ATOM   30847 H HG3  . GLU L  1 210 ? 161.563 120.284 177.714 1.00 84.17  ? 210 GLU L HG3  1 
ATOM   30848 N N    . ILE L  1 211 ? 164.565 118.085 174.326 1.00 83.74  ? 211 ILE L N    1 
ATOM   30849 C CA   . ILE L  1 211 ? 165.646 117.866 173.370 1.00 80.98  ? 211 ILE L CA   1 
ATOM   30850 C C    . ILE L  1 211 ? 165.112 117.156 172.133 1.00 78.58  ? 211 ILE L C    1 
ATOM   30851 O O    . ILE L  1 211 ? 165.451 117.512 170.993 1.00 71.96  ? 211 ILE L O    1 
ATOM   30852 C CB   . ILE L  1 211 ? 166.792 117.077 174.031 1.00 80.69  ? 211 ILE L CB   1 
ATOM   30853 C CG1  . ILE L  1 211 ? 167.520 117.961 175.047 1.00 82.06  ? 211 ILE L CG1  1 
ATOM   30854 C CG2  . ILE L  1 211 ? 167.760 116.559 172.975 1.00 78.40  ? 211 ILE L CG2  1 
ATOM   30855 C CD1  . ILE L  1 211 ? 168.534 117.219 175.895 1.00 83.66  ? 211 ILE L CD1  1 
ATOM   30856 H H    . ILE L  1 211 ? 164.617 117.631 175.054 1.00 81.81  ? 211 ILE L H    1 
ATOM   30857 H HA   . ILE L  1 211 ? 165.998 118.725 173.092 1.00 80.29  ? 211 ILE L HA   1 
ATOM   30858 H HB   . ILE L  1 211 ? 166.412 116.318 174.501 1.00 80.93  ? 211 ILE L HB   1 
ATOM   30859 H HG12 . ILE L  1 211 ? 167.992 118.661 174.568 1.00 80.68  ? 211 ILE L HG12 1 
ATOM   30860 H HG13 . ILE L  1 211 ? 166.867 118.356 175.644 1.00 81.02  ? 211 ILE L HG13 1 
ATOM   30861 H HG21 . ILE L  1 211 ? 168.590 116.299 173.404 1.00 80.40  ? 211 ILE L HG21 1 
ATOM   30862 H HG22 . ILE L  1 211 ? 167.368 115.790 172.533 1.00 80.31  ? 211 ILE L HG22 1 
ATOM   30863 H HG23 . ILE L  1 211 ? 167.931 117.263 172.330 1.00 79.97  ? 211 ILE L HG23 1 
ATOM   30864 H HD11 . ILE L  1 211 ? 168.477 117.540 176.809 1.00 81.42  ? 211 ILE L HD11 1 
ATOM   30865 H HD12 . ILE L  1 211 ? 168.337 116.270 175.865 1.00 80.82  ? 211 ILE L HD12 1 
ATOM   30866 H HD13 . ILE L  1 211 ? 169.423 117.382 175.541 1.00 80.83  ? 211 ILE L HD13 1 
ATOM   30867 N N    . GLY L  1 212 ? 164.249 116.157 172.336 1.00 76.38  ? 212 GLY L N    1 
ATOM   30868 C CA   . GLY L  1 212 ? 163.651 115.476 171.203 1.00 72.98  ? 212 GLY L CA   1 
ATOM   30869 C C    . GLY L  1 212 ? 162.868 116.422 170.316 1.00 70.38  ? 212 GLY L C    1 
ATOM   30870 O O    . GLY L  1 212 ? 162.962 116.359 169.087 1.00 73.65  ? 212 GLY L O    1 
ATOM   30871 H H    . GLY L  1 212 ? 164.001 115.864 173.106 1.00 74.83  ? 212 GLY L H    1 
ATOM   30872 H HA2  . GLY L  1 212 ? 164.347 115.060 170.671 1.00 73.51  ? 212 GLY L HA2  1 
ATOM   30873 H HA3  . GLY L  1 212 ? 163.052 114.784 171.523 1.00 73.37  ? 212 GLY L HA3  1 
ATOM   30874 N N    . PHE L  1 213 ? 162.086 117.316 170.926 1.00 69.15  ? 213 PHE L N    1 
ATOM   30875 C CA   . PHE L  1 213 ? 161.259 118.222 170.138 1.00 69.91  ? 213 PHE L CA   1 
ATOM   30876 C C    . PHE L  1 213 ? 162.108 119.221 169.363 1.00 66.36  ? 213 PHE L C    1 
ATOM   30877 O O    . PHE L  1 213 ? 161.801 119.531 168.205 1.00 61.25  ? 213 PHE L O    1 
ATOM   30878 C CB   . PHE L  1 213 ? 160.259 118.945 171.040 1.00 71.91  ? 213 PHE L CB   1 
ATOM   30879 C CG   . PHE L  1 213 ? 158.967 118.201 171.228 1.00 70.22  ? 213 PHE L CG   1 
ATOM   30880 C CD1  . PHE L  1 213 ? 158.089 118.040 170.169 1.00 67.17  ? 213 PHE L CD1  1 
ATOM   30881 C CD2  . PHE L  1 213 ? 158.630 117.664 172.457 1.00 72.03  ? 213 PHE L CD2  1 
ATOM   30882 C CE1  . PHE L  1 213 ? 156.902 117.358 170.333 1.00 64.63  ? 213 PHE L CE1  1 
ATOM   30883 C CE2  . PHE L  1 213 ? 157.441 116.980 172.624 1.00 71.91  ? 213 PHE L CE2  1 
ATOM   30884 C CZ   . PHE L  1 213 ? 156.578 116.828 171.561 1.00 68.49  ? 213 PHE L CZ   1 
ATOM   30885 H H    . PHE L  1 213 ? 162.019 117.414 171.778 1.00 69.86  ? 213 PHE L H    1 
ATOM   30886 H HA   . PHE L  1 213 ? 160.755 117.699 169.494 1.00 68.53  ? 213 PHE L HA   1 
ATOM   30887 H HB2  . PHE L  1 213 ? 160.660 119.071 171.914 1.00 69.93  ? 213 PHE L HB2  1 
ATOM   30888 H HB3  . PHE L  1 213 ? 160.051 119.808 170.647 1.00 68.41  ? 213 PHE L HB3  1 
ATOM   30889 H HD1  . PHE L  1 213 ? 158.303 118.395 169.337 1.00 67.80  ? 213 PHE L HD1  1 
ATOM   30890 H HD2  . PHE L  1 213 ? 159.209 117.765 173.178 1.00 70.14  ? 213 PHE L HD2  1 
ATOM   30891 H HE1  . PHE L  1 213 ? 156.321 117.256 169.615 1.00 67.28  ? 213 PHE L HE1  1 
ATOM   30892 H HE2  . PHE L  1 213 ? 157.224 116.623 173.455 1.00 70.18  ? 213 PHE L HE2  1 
ATOM   30893 H HZ   . PHE L  1 213 ? 155.778 116.367 171.674 1.00 68.85  ? 213 PHE L HZ   1 
ATOM   30894 N N    . LEU L  1 214 ? 163.183 119.732 169.969 1.00 69.96  ? 214 LEU L N    1 
ATOM   30895 C CA   . LEU L  1 214 ? 164.054 120.650 169.237 1.00 68.57  ? 214 LEU L CA   1 
ATOM   30896 C C    . LEU L  1 214 ? 164.712 119.958 168.046 1.00 65.75  ? 214 LEU L C    1 
ATOM   30897 O O    . LEU L  1 214 ? 164.750 120.504 166.929 1.00 60.92  ? 214 LEU L O    1 
ATOM   30898 C CB   . LEU L  1 214 ? 165.114 121.218 170.182 1.00 69.98  ? 214 LEU L CB   1 
ATOM   30899 C CG   . LEU L  1 214 ? 166.000 122.339 169.637 1.00 67.49  ? 214 LEU L CG   1 
ATOM   30900 C CD1  . LEU L  1 214 ? 165.190 123.593 169.378 1.00 67.72  ? 214 LEU L CD1  1 
ATOM   30901 C CD2  . LEU L  1 214 ? 167.139 122.624 170.604 1.00 67.15  ? 214 LEU L CD2  1 
ATOM   30902 H H    . LEU L  1 214 ? 163.424 119.567 170.778 1.00 68.62  ? 214 LEU L H    1 
ATOM   30903 H HA   . LEU L  1 214 ? 163.522 121.389 168.900 1.00 67.35  ? 214 LEU L HA   1 
ATOM   30904 H HB2  . LEU L  1 214 ? 164.662 121.567 170.967 1.00 68.26  ? 214 LEU L HB2  1 
ATOM   30905 H HB3  . LEU L  1 214 ? 165.701 120.492 170.448 1.00 67.95  ? 214 LEU L HB3  1 
ATOM   30906 H HG   . LEU L  1 214 ? 166.388 122.053 168.795 1.00 67.00  ? 214 LEU L HG   1 
ATOM   30907 H HD11 . LEU L  1 214 ? 165.793 124.308 169.122 1.00 67.40  ? 214 LEU L HD11 1 
ATOM   30908 H HD12 . LEU L  1 214 ? 164.557 123.421 168.664 1.00 67.35  ? 214 LEU L HD12 1 
ATOM   30909 H HD13 . LEU L  1 214 ? 164.717 123.835 170.190 1.00 66.99  ? 214 LEU L HD13 1 
ATOM   30910 H HD21 . LEU L  1 214 ? 167.698 123.326 170.236 1.00 67.17  ? 214 LEU L HD21 1 
ATOM   30911 H HD22 . LEU L  1 214 ? 166.767 122.909 171.453 1.00 67.22  ? 214 LEU L HD22 1 
ATOM   30912 H HD23 . LEU L  1 214 ? 167.660 121.815 170.726 1.00 67.08  ? 214 LEU L HD23 1 
ATOM   30913 N N    . VAL L  1 215 ? 165.220 118.741 168.257 1.00 63.39  ? 215 VAL L N    1 
ATOM   30914 C CA   . VAL L  1 215 ? 165.821 117.999 167.151 1.00 59.26  ? 215 VAL L CA   1 
ATOM   30915 C C    . VAL L  1 215 ? 164.797 117.751 166.048 1.00 58.01  ? 215 VAL L C    1 
ATOM   30916 O O    . VAL L  1 215 ? 165.095 117.905 164.855 1.00 54.23  ? 215 VAL L O    1 
ATOM   30917 C CB   . VAL L  1 215 ? 166.438 116.683 167.659 1.00 56.29  ? 215 VAL L CB   1 
ATOM   30918 C CG1  . VAL L  1 215 ? 166.868 115.813 166.489 1.00 55.40  ? 215 VAL L CG1  1 
ATOM   30919 C CG2  . VAL L  1 215 ? 167.620 116.973 168.567 1.00 60.25  ? 215 VAL L CG2  1 
ATOM   30920 H H    . VAL L  1 215 ? 165.229 118.332 169.014 1.00 61.58  ? 215 VAL L H    1 
ATOM   30921 H HA   . VAL L  1 215 ? 166.537 118.533 166.772 1.00 59.98  ? 215 VAL L HA   1 
ATOM   30922 H HB   . VAL L  1 215 ? 165.773 116.196 168.171 1.00 60.37  ? 215 VAL L HB   1 
ATOM   30923 H HG11 . VAL L  1 215 ? 167.483 115.134 166.813 1.00 59.54  ? 215 VAL L HG11 1 
ATOM   30924 H HG12 . VAL L  1 215 ? 166.087 115.390 166.100 1.00 59.74  ? 215 VAL L HG12 1 
ATOM   30925 H HG13 . VAL L  1 215 ? 167.312 116.369 165.829 1.00 59.23  ? 215 VAL L HG13 1 
ATOM   30926 H HG21 . VAL L  1 215 ? 167.986 116.133 168.886 1.00 60.08  ? 215 VAL L HG21 1 
ATOM   30927 H HG22 . VAL L  1 215 ? 168.293 117.457 168.062 1.00 60.10  ? 215 VAL L HG22 1 
ATOM   30928 H HG23 . VAL L  1 215 ? 167.320 117.510 169.318 1.00 61.40  ? 215 VAL L HG23 1 
ATOM   30929 N N    . GLY L  1 216 ? 163.581 117.346 166.424 1.00 60.86  ? 216 GLY L N    1 
ATOM   30930 C CA   . GLY L  1 216 ? 162.559 117.109 165.422 1.00 50.94  ? 216 GLY L CA   1 
ATOM   30931 C C    . GLY L  1 216 ? 162.198 118.354 164.637 1.00 52.41  ? 216 GLY L C    1 
ATOM   30932 O O    . GLY L  1 216 ? 161.964 118.288 163.431 1.00 52.54  ? 216 GLY L O    1 
ATOM   30933 H H    . GLY L  1 216 ? 163.333 117.207 167.236 1.00 58.83  ? 216 GLY L H    1 
ATOM   30934 H HA2  . GLY L  1 216 ? 162.869 116.434 164.798 1.00 55.75  ? 216 GLY L HA2  1 
ATOM   30935 H HA3  . GLY L  1 216 ? 161.756 116.777 165.854 1.00 56.10  ? 216 GLY L HA3  1 
ATOM   30936 N N    . GLN L  1 217 ? 162.119 119.502 165.313 1.00 59.91  ? 217 GLN L N    1 
ATOM   30937 C CA   . GLN L  1 217 ? 161.867 120.754 164.606 1.00 56.89  ? 217 GLN L CA   1 
ATOM   30938 C C    . GLN L  1 217 ? 162.945 121.018 163.562 1.00 53.15  ? 217 GLN L C    1 
ATOM   30939 O O    . GLN L  1 217 ? 162.648 121.311 162.393 1.00 46.62  ? 217 GLN L O    1 
ATOM   30940 C CB   . GLN L  1 217 ? 161.781 121.916 165.594 1.00 56.25  ? 217 GLN L CB   1 
ATOM   30941 C CG   . GLN L  1 217 ? 161.292 123.208 164.959 1.00 49.72  ? 217 GLN L CG   1 
ATOM   30942 C CD   . GLN L  1 217 ? 161.157 124.338 165.954 1.00 53.72  ? 217 GLN L CD   1 
ATOM   30943 O OE1  . GLN L  1 217 ? 160.753 124.130 167.097 1.00 56.08  ? 217 GLN L OE1  1 
ATOM   30944 N NE2  . GLN L  1 217 ? 161.485 125.548 165.522 1.00 56.27  ? 217 GLN L NE2  1 
ATOM   30945 H H    . GLN L  1 217 ? 162.207 119.581 166.165 1.00 56.55  ? 217 GLN L H    1 
ATOM   30946 H HA   . GLN L  1 217 ? 161.014 120.690 164.146 1.00 54.90  ? 217 GLN L HA   1 
ATOM   30947 H HB2  . GLN L  1 217 ? 161.164 121.680 166.305 1.00 56.32  ? 217 GLN L HB2  1 
ATOM   30948 H HB3  . GLN L  1 217 ? 162.664 122.080 165.963 1.00 55.44  ? 217 GLN L HB3  1 
ATOM   30949 H HG2  . GLN L  1 217 ? 161.924 123.484 164.277 1.00 53.83  ? 217 GLN L HG2  1 
ATOM   30950 H HG3  . GLN L  1 217 ? 160.421 123.052 164.560 1.00 54.40  ? 217 GLN L HG3  1 
ATOM   30951 H HE21 . GLN L  1 217 ? 161.762 125.656 164.715 1.00 54.88  ? 217 GLN L HE21 1 
ATOM   30952 H HE22 . GLN L  1 217 ? 161.425 126.225 166.049 1.00 54.85  ? 217 GLN L HE22 1 
ATOM   30953 N N    . TYR L  1 218 ? 164.213 120.894 163.970 1.00 62.05  ? 218 TYR L N    1 
ATOM   30954 C CA   . TYR L  1 218 ? 165.315 121.110 163.034 1.00 61.80  ? 218 TYR L CA   1 
ATOM   30955 C C    . TYR L  1 218 ? 165.236 120.166 161.843 1.00 59.83  ? 218 TYR L C    1 
ATOM   30956 O O    . TYR L  1 218 ? 165.484 120.572 160.703 1.00 52.26  ? 218 TYR L O    1 
ATOM   30957 C CB   . TYR L  1 218 ? 166.657 120.937 163.745 1.00 67.34  ? 218 TYR L CB   1 
ATOM   30958 C CG   . TYR L  1 218 ? 167.839 120.958 162.801 1.00 60.50  ? 218 TYR L CG   1 
ATOM   30959 C CD1  . TYR L  1 218 ? 168.245 122.135 162.191 1.00 57.86  ? 218 TYR L CD1  1 
ATOM   30960 C CD2  . TYR L  1 218 ? 168.547 119.797 162.516 1.00 59.16  ? 218 TYR L CD2  1 
ATOM   30961 C CE1  . TYR L  1 218 ? 169.323 122.159 161.328 1.00 62.86  ? 218 TYR L CE1  1 
ATOM   30962 C CE2  . TYR L  1 218 ? 169.625 119.811 161.654 1.00 61.60  ? 218 TYR L CE2  1 
ATOM   30963 C CZ   . TYR L  1 218 ? 170.009 120.993 161.062 1.00 66.48  ? 218 TYR L CZ   1 
ATOM   30964 O OH   . TYR L  1 218 ? 171.083 121.012 160.202 1.00 70.96  ? 218 TYR L OH   1 
ATOM   30965 H H    . TYR L  1 218 ? 164.457 120.688 164.769 1.00 60.96  ? 218 TYR L H    1 
ATOM   30966 H HA   . TYR L  1 218 ? 165.270 122.018 162.699 1.00 60.55  ? 218 TYR L HA   1 
ATOM   30967 H HB2  . TYR L  1 218 ? 166.772 121.657 164.385 1.00 62.14  ? 218 TYR L HB2  1 
ATOM   30968 H HB3  . TYR L  1 218 ? 166.660 120.084 164.206 1.00 62.07  ? 218 TYR L HB3  1 
ATOM   30969 H HD1  . TYR L  1 218 ? 167.784 122.923 162.369 1.00 60.32  ? 218 TYR L HD1  1 
ATOM   30970 H HD2  . TYR L  1 218 ? 168.289 118.996 162.913 1.00 60.89  ? 218 TYR L HD2  1 
ATOM   30971 H HE1  . TYR L  1 218 ? 169.584 122.955 160.927 1.00 61.46  ? 218 TYR L HE1  1 
ATOM   30972 H HE2  . TYR L  1 218 ? 170.090 119.026 161.472 1.00 61.02  ? 218 TYR L HE2  1 
ATOM   30973 H HH   . TYR L  1 218 ? 171.241 121.800 159.958 1.00 62.29  ? 218 TYR L HH   1 
ATOM   30974 N N    . PHE L  1 219 ? 164.892 118.902 162.086 1.00 62.89  ? 219 PHE L N    1 
ATOM   30975 C CA   . PHE L  1 219 ? 164.853 117.923 161.003 1.00 56.92  ? 219 PHE L CA   1 
ATOM   30976 C C    . PHE L  1 219 ? 163.623 118.081 160.117 1.00 60.00  ? 219 PHE L C    1 
ATOM   30977 O O    . PHE L  1 219 ? 163.669 117.715 158.937 1.00 60.08  ? 219 PHE L O    1 
ATOM   30978 C CB   . PHE L  1 219 ? 164.925 116.506 161.573 1.00 58.75  ? 219 PHE L CB   1 
ATOM   30979 C CG   . PHE L  1 219 ? 166.330 115.995 161.734 1.00 56.66  ? 219 PHE L CG   1 
ATOM   30980 C CD1  . PHE L  1 219 ? 167.149 115.827 160.629 1.00 58.70  ? 219 PHE L CD1  1 
ATOM   30981 C CD2  . PHE L  1 219 ? 166.837 115.697 162.986 1.00 58.34  ? 219 PHE L CD2  1 
ATOM   30982 C CE1  . PHE L  1 219 ? 168.441 115.365 160.771 1.00 62.03  ? 219 PHE L CE1  1 
ATOM   30983 C CE2  . PHE L  1 219 ? 168.130 115.234 163.133 1.00 62.33  ? 219 PHE L CE2  1 
ATOM   30984 C CZ   . PHE L  1 219 ? 168.932 115.069 162.024 1.00 62.31  ? 219 PHE L CZ   1 
ATOM   30985 H H    . PHE L  1 219 ? 164.681 118.590 162.859 1.00 60.04  ? 219 PHE L H    1 
ATOM   30986 H HA   . PHE L  1 219 ? 165.631 118.058 160.442 1.00 59.05  ? 219 PHE L HA   1 
ATOM   30987 H HB2  . PHE L  1 219 ? 164.505 116.496 162.448 1.00 59.69  ? 219 PHE L HB2  1 
ATOM   30988 H HB3  . PHE L  1 219 ? 164.456 115.903 160.976 1.00 59.40  ? 219 PHE L HB3  1 
ATOM   30989 H HD1  . PHE L  1 219 ? 166.823 116.026 159.781 1.00 59.44  ? 219 PHE L HD1  1 
ATOM   30990 H HD2  . PHE L  1 219 ? 166.301 115.807 163.738 1.00 59.58  ? 219 PHE L HD2  1 
ATOM   30991 H HE1  . PHE L  1 219 ? 168.981 115.253 160.023 1.00 59.91  ? 219 PHE L HE1  1 
ATOM   30992 H HE2  . PHE L  1 219 ? 168.459 115.034 163.979 1.00 60.31  ? 219 PHE L HE2  1 
ATOM   30993 H HZ   . PHE L  1 219 ? 169.802 114.756 162.123 1.00 59.81  ? 219 PHE L HZ   1 
ATOM   30994 N N    . LEU L  1 220 ? 162.525 118.619 160.652 1.00 63.17  ? 220 LEU L N    1 
ATOM   30995 C CA   . LEU L  1 220 ? 161.308 118.778 159.863 1.00 51.92  ? 220 LEU L CA   1 
ATOM   30996 C C    . LEU L  1 220 ? 161.330 120.032 158.996 1.00 52.30  ? 220 LEU L C    1 
ATOM   30997 O O    . LEU L  1 220 ? 160.906 119.979 157.837 1.00 50.39  ? 220 LEU L O    1 
ATOM   30998 C CB   . LEU L  1 220 ? 160.084 118.814 160.780 1.00 51.76  ? 220 LEU L CB   1 
ATOM   30999 C CG   . LEU L  1 220 ? 159.324 117.506 161.000 1.00 56.68  ? 220 LEU L CG   1 
ATOM   31000 C CD1  . LEU L  1 220 ? 158.231 117.710 162.033 1.00 58.08  ? 220 LEU L CD1  1 
ATOM   31001 C CD2  . LEU L  1 220 ? 158.732 116.993 159.698 1.00 55.61  ? 220 LEU L CD2  1 
ATOM   31002 H H    . LEU L  1 220 ? 162.464 118.896 161.464 1.00 57.03  ? 220 LEU L H    1 
ATOM   31003 H HA   . LEU L  1 220 ? 161.222 118.014 159.275 1.00 54.10  ? 220 LEU L HA   1 
ATOM   31004 H HB2  . LEU L  1 220 ? 160.372 119.126 161.652 1.00 55.53  ? 220 LEU L HB2  1 
ATOM   31005 H HB3  . LEU L  1 220 ? 159.453 119.450 160.408 1.00 54.89  ? 220 LEU L HB3  1 
ATOM   31006 H HG   . LEU L  1 220 ? 159.937 116.835 161.340 1.00 55.90  ? 220 LEU L HG   1 
ATOM   31007 H HD11 . LEU L  1 220 ? 157.385 117.422 161.656 1.00 55.27  ? 220 LEU L HD11 1 
ATOM   31008 H HD12 . LEU L  1 220 ? 158.439 117.185 162.821 1.00 56.24  ? 220 LEU L HD12 1 
ATOM   31009 H HD13 . LEU L  1 220 ? 158.187 118.651 162.263 1.00 54.47  ? 220 LEU L HD13 1 
ATOM   31010 H HD21 . LEU L  1 220 ? 158.156 116.236 159.891 1.00 55.49  ? 220 LEU L HD21 1 
ATOM   31011 H HD22 . LEU L  1 220 ? 158.217 117.703 159.285 1.00 54.68  ? 220 LEU L HD22 1 
ATOM   31012 H HD23 . LEU L  1 220 ? 159.449 116.717 159.108 1.00 55.48  ? 220 LEU L HD23 1 
ATOM   31013 N N    . TYR L  1 221 ? 161.817 121.165 159.513 1.00 46.50  ? 221 TYR L N    1 
ATOM   31014 C CA   . TYR L  1 221 ? 161.601 122.435 158.824 1.00 44.34  ? 221 TYR L CA   1 
ATOM   31015 C C    . TYR L  1 221 ? 162.870 123.153 158.390 1.00 45.21  ? 221 TYR L C    1 
ATOM   31016 O O    . TYR L  1 221 ? 162.820 123.910 157.420 1.00 36.22  ? 221 TYR L O    1 
ATOM   31017 C CB   . TYR L  1 221 ? 160.781 123.388 159.709 1.00 45.73  ? 221 TYR L CB   1 
ATOM   31018 C CG   . TYR L  1 221 ? 159.424 122.847 160.094 1.00 40.82  ? 221 TYR L CG   1 
ATOM   31019 C CD1  . TYR L  1 221 ? 158.536 122.414 159.121 1.00 46.21  ? 221 TYR L CD1  1 
ATOM   31020 C CD2  . TYR L  1 221 ? 159.030 122.768 161.421 1.00 45.11  ? 221 TYR L CD2  1 
ATOM   31021 C CE1  . TYR L  1 221 ? 157.295 121.917 159.454 1.00 41.87  ? 221 TYR L CE1  1 
ATOM   31022 C CE2  . TYR L  1 221 ? 157.785 122.271 161.765 1.00 45.29  ? 221 TYR L CE2  1 
ATOM   31023 C CZ   . TYR L  1 221 ? 156.925 121.847 160.775 1.00 41.95  ? 221 TYR L CZ   1 
ATOM   31024 O OH   . TYR L  1 221 ? 155.685 121.355 161.101 1.00 43.86  ? 221 TYR L OH   1 
ATOM   31025 H H    . TYR L  1 221 ? 162.267 121.222 160.244 1.00 47.11  ? 221 TYR L H    1 
ATOM   31026 H HA   . TYR L  1 221 ? 161.080 122.272 158.023 1.00 45.29  ? 221 TYR L HA   1 
ATOM   31027 H HB2  . TYR L  1 221 ? 161.276 123.558 160.527 1.00 46.44  ? 221 TYR L HB2  1 
ATOM   31028 H HB3  . TYR L  1 221 ? 160.644 124.220 159.230 1.00 45.78  ? 221 TYR L HB3  1 
ATOM   31029 H HD1  . TYR L  1 221 ? 158.785 122.459 158.226 1.00 46.06  ? 221 TYR L HD1  1 
ATOM   31030 H HD2  . TYR L  1 221 ? 159.609 123.053 162.090 1.00 46.66  ? 221 TYR L HD2  1 
ATOM   31031 H HE1  . TYR L  1 221 ? 156.714 121.632 158.787 1.00 43.84  ? 221 TYR L HE1  1 
ATOM   31032 H HE2  . TYR L  1 221 ? 157.531 122.224 162.658 1.00 46.34  ? 221 TYR L HE2  1 
ATOM   31033 H HH   . TYR L  1 221 ? 155.257 121.182 160.399 1.00 44.57  ? 221 TYR L HH   1 
ATOM   31034 N N    . GLY L  1 222 ? 163.995 122.939 159.059 1.00 51.75  ? 222 GLY L N    1 
ATOM   31035 C CA   . GLY L  1 222 ? 165.191 123.703 158.763 1.00 51.17  ? 222 GLY L CA   1 
ATOM   31036 C C    . GLY L  1 222 ? 165.174 125.122 159.291 1.00 50.04  ? 222 GLY L C    1 
ATOM   31037 O O    . GLY L  1 222 ? 164.648 125.378 160.377 1.00 50.11  ? 222 GLY L O    1 
ATOM   31038 H H    . GLY L  1 222 ? 164.090 122.359 159.686 1.00 51.83  ? 222 GLY L H    1 
ATOM   31039 H HA2  . GLY L  1 222 ? 165.957 123.250 159.149 1.00 52.43  ? 222 GLY L HA2  1 
ATOM   31040 H HA3  . GLY L  1 222 ? 165.315 123.738 157.802 1.00 50.61  ? 222 GLY L HA3  1 
ATOM   31041 N N    . PHE L  1 223 ? 165.743 126.059 158.524 1.00 54.59  ? 223 PHE L N    1 
ATOM   31042 C CA   . PHE L  1 223 ? 165.892 127.435 158.979 1.00 55.26  ? 223 PHE L CA   1 
ATOM   31043 C C    . PHE L  1 223 ? 165.297 128.469 158.027 1.00 54.30  ? 223 PHE L C    1 
ATOM   31044 O O    . PHE L  1 223 ? 165.491 129.670 158.251 1.00 53.20  ? 223 PHE L O    1 
ATOM   31045 C CB   . PHE L  1 223 ? 167.377 127.754 159.198 1.00 55.19  ? 223 PHE L CB   1 
ATOM   31046 C CG   . PHE L  1 223 ? 167.972 127.071 160.393 1.00 60.23  ? 223 PHE L CG   1 
ATOM   31047 C CD1  . PHE L  1 223 ? 167.490 127.316 161.666 1.00 62.60  ? 223 PHE L CD1  1 
ATOM   31048 C CD2  . PHE L  1 223 ? 169.019 126.179 160.239 1.00 57.46  ? 223 PHE L CD2  1 
ATOM   31049 C CE1  . PHE L  1 223 ? 168.039 126.681 162.762 1.00 62.95  ? 223 PHE L CE1  1 
ATOM   31050 C CE2  . PHE L  1 223 ? 169.573 125.545 161.330 1.00 59.78  ? 223 PHE L CE2  1 
ATOM   31051 C CZ   . PHE L  1 223 ? 169.083 125.795 162.592 1.00 59.96  ? 223 PHE L CZ   1 
ATOM   31052 H H    . PHE L  1 223 ? 166.052 125.917 157.733 1.00 56.81  ? 223 PHE L H    1 
ATOM   31053 H HA   . PHE L  1 223 ? 165.441 127.535 159.832 1.00 56.87  ? 223 PHE L HA   1 
ATOM   31054 H HB2  . PHE L  1 223 ? 167.877 127.476 158.415 1.00 56.50  ? 223 PHE L HB2  1 
ATOM   31055 H HB3  . PHE L  1 223 ? 167.475 128.710 159.327 1.00 56.91  ? 223 PHE L HB3  1 
ATOM   31056 H HD1  . PHE L  1 223 ? 166.785 127.911 161.785 1.00 57.67  ? 223 PHE L HD1  1 
ATOM   31057 H HD2  . PHE L  1 223 ? 169.354 126.007 159.388 1.00 56.82  ? 223 PHE L HD2  1 
ATOM   31058 H HE1  . PHE L  1 223 ? 167.707 126.850 163.614 1.00 58.03  ? 223 PHE L HE1  1 
ATOM   31059 H HE2  . PHE L  1 223 ? 170.276 124.949 161.213 1.00 57.96  ? 223 PHE L HE2  1 
ATOM   31060 H HZ   . PHE L  1 223 ? 169.456 125.367 163.330 1.00 57.54  ? 223 PHE L HZ   1 
ATOM   31061 N N    . SER L  1 224 ? 164.585 128.059 156.981 1.00 47.66  ? 224 SER L N    1 
ATOM   31062 C CA   . SER L  1 224 ? 164.022 129.039 156.062 1.00 36.28  ? 224 SER L CA   1 
ATOM   31063 C C    . SER L  1 224 ? 162.824 128.456 155.327 1.00 41.05  ? 224 SER L C    1 
ATOM   31064 O O    . SER L  1 224 ? 162.668 127.238 155.213 1.00 49.85  ? 224 SER L O    1 
ATOM   31065 C CB   . SER L  1 224 ? 165.069 129.516 155.051 1.00 44.80  ? 224 SER L CB   1 
ATOM   31066 O OG   . SER L  1 224 ? 165.321 128.519 154.076 1.00 49.72  ? 224 SER L OG   1 
ATOM   31067 H H    . SER L  1 224 ? 164.418 127.238 156.785 1.00 47.02  ? 224 SER L H    1 
ATOM   31068 H HA   . SER L  1 224 ? 163.719 129.810 156.566 1.00 44.07  ? 224 SER L HA   1 
ATOM   31069 H HB2  . SER L  1 224 ? 164.739 130.314 154.606 1.00 44.64  ? 224 SER L HB2  1 
ATOM   31070 H HB3  . SER L  1 224 ? 165.895 129.715 155.520 1.00 46.67  ? 224 SER L HB3  1 
ATOM   31071 H HG   . SER L  1 224 ? 165.911 128.783 153.541 1.00 46.41  ? 224 SER L HG   1 
ATOM   31072 N N    . VAL L  1 225 ? 161.981 129.359 154.835 1.00 41.90  ? 225 VAL L N    1 
ATOM   31073 C CA   . VAL L  1 225 ? 160.838 129.028 153.985 1.00 35.99  ? 225 VAL L CA   1 
ATOM   31074 C C    . VAL L  1 225 ? 161.047 129.727 152.646 1.00 37.74  ? 225 VAL L C    1 
ATOM   31075 O O    . VAL L  1 225 ? 160.957 130.960 152.583 1.00 44.21  ? 225 VAL L O    1 
ATOM   31076 C CB   . VAL L  1 225 ? 159.512 129.453 154.633 1.00 27.42  ? 225 VAL L CB   1 
ATOM   31077 C CG1  . VAL L  1 225 ? 158.350 129.201 153.688 1.00 28.25  ? 225 VAL L CG1  1 
ATOM   31078 C CG2  . VAL L  1 225 ? 159.303 128.713 155.941 1.00 36.12  ? 225 VAL L CG2  1 
ATOM   31079 H H    . VAL L  1 225 ? 162.052 130.202 154.987 1.00 39.22  ? 225 VAL L H    1 
ATOM   31080 H HA   . VAL L  1 225 ? 160.807 128.070 153.852 1.00 36.98  ? 225 VAL L HA   1 
ATOM   31081 H HB   . VAL L  1 225 ? 159.543 130.403 154.827 1.00 36.34  ? 225 VAL L HB   1 
ATOM   31082 H HG11 . VAL L  1 225 ? 157.520 129.282 154.182 1.00 36.43  ? 225 VAL L HG11 1 
ATOM   31083 H HG12 . VAL L  1 225 ? 158.374 129.855 152.973 1.00 35.52  ? 225 VAL L HG12 1 
ATOM   31084 H HG13 . VAL L  1 225 ? 158.430 128.305 153.323 1.00 36.61  ? 225 VAL L HG13 1 
ATOM   31085 H HG21 . VAL L  1 225 ? 158.450 128.978 156.320 1.00 37.47  ? 225 VAL L HG21 1 
ATOM   31086 H HG22 . VAL L  1 225 ? 159.306 127.760 155.765 1.00 37.31  ? 225 VAL L HG22 1 
ATOM   31087 H HG23 . VAL L  1 225 ? 160.022 128.942 156.551 1.00 37.29  ? 225 VAL L HG23 1 
ATOM   31088 N N    . PRO L  1 226 ? 161.321 129.008 151.560 1.00 38.04  ? 226 PRO L N    1 
ATOM   31089 C CA   . PRO L  1 226 ? 161.521 129.675 150.271 1.00 33.81  ? 226 PRO L CA   1 
ATOM   31090 C C    . PRO L  1 226 ? 160.211 130.113 149.636 1.00 35.21  ? 226 PRO L C    1 
ATOM   31091 O O    . PRO L  1 226 ? 159.133 129.597 149.930 1.00 44.93  ? 226 PRO L O    1 
ATOM   31092 C CB   . PRO L  1 226 ? 162.212 128.606 149.418 1.00 38.10  ? 226 PRO L CB   1 
ATOM   31093 C CG   . PRO L  1 226 ? 161.833 127.314 150.039 1.00 39.87  ? 226 PRO L CG   1 
ATOM   31094 C CD   . PRO L  1 226 ? 161.636 127.571 151.498 1.00 43.81  ? 226 PRO L CD   1 
ATOM   31095 H HA   . PRO L  1 226 ? 162.108 130.440 150.370 1.00 37.60  ? 226 PRO L HA   1 
ATOM   31096 H HB2  . PRO L  1 226 ? 161.889 128.655 148.505 1.00 37.16  ? 226 PRO L HB2  1 
ATOM   31097 H HB3  . PRO L  1 226 ? 163.173 128.732 149.450 1.00 38.04  ? 226 PRO L HB3  1 
ATOM   31098 H HG2  . PRO L  1 226 ? 161.010 126.993 149.638 1.00 37.06  ? 226 PRO L HG2  1 
ATOM   31099 H HG3  . PRO L  1 226 ? 162.548 126.672 149.903 1.00 38.25  ? 226 PRO L HG3  1 
ATOM   31100 H HD2  . PRO L  1 226 ? 160.893 127.046 151.833 1.00 38.37  ? 226 PRO L HD2  1 
ATOM   31101 H HD3  . PRO L  1 226 ? 162.455 127.382 151.987 1.00 38.71  ? 226 PRO L HD3  1 
ATOM   31102 N N    . GLY L  1 227 ? 160.334 131.097 148.739 1.00 29.74  ? 227 GLY L N    1 
ATOM   31103 C CA   . GLY L  1 227 ? 159.186 131.629 148.028 1.00 21.82  ? 227 GLY L CA   1 
ATOM   31104 C C    . GLY L  1 227 ? 158.712 130.803 146.854 1.00 18.58  ? 227 GLY L C    1 
ATOM   31105 O O    . GLY L  1 227 ? 157.541 130.909 146.478 1.00 32.15  ? 227 GLY L O    1 
ATOM   31106 H H    . GLY L  1 227 ? 161.080 131.472 148.530 1.00 30.17  ? 227 GLY L H    1 
ATOM   31107 H HA2  . GLY L  1 227 ? 158.445 131.712 148.649 1.00 28.36  ? 227 GLY L HA2  1 
ATOM   31108 H HA3  . GLY L  1 227 ? 159.402 132.515 147.701 1.00 28.80  ? 227 GLY L HA3  1 
ATOM   31109 N N    . LEU L  1 228 ? 159.583 129.996 146.257 1.00 27.19  ? 228 LEU L N    1 
ATOM   31110 C CA   . LEU L  1 228 ? 159.206 129.118 145.158 1.00 31.88  ? 228 LEU L CA   1 
ATOM   31111 C C    . LEU L  1 228 ? 159.321 127.657 145.569 1.00 37.79  ? 228 LEU L C    1 
ATOM   31112 O O    . LEU L  1 228 ? 160.145 127.291 146.412 1.00 41.83  ? 228 LEU L O    1 
ATOM   31113 C CB   . LEU L  1 228 ? 160.081 129.368 143.927 1.00 34.27  ? 228 LEU L CB   1 
ATOM   31114 C CG   . LEU L  1 228 ? 160.207 130.822 143.478 1.00 43.21  ? 228 LEU L CG   1 
ATOM   31115 C CD1  . LEU L  1 228 ? 161.431 131.011 142.597 1.00 39.74  ? 228 LEU L CD1  1 
ATOM   31116 C CD2  . LEU L  1 228 ? 158.949 131.255 142.749 1.00 40.10  ? 228 LEU L CD2  1 
ATOM   31117 H H    . LEU L  1 228 ? 160.413 129.937 146.476 1.00 34.38  ? 228 LEU L H    1 
ATOM   31118 H HA   . LEU L  1 228 ? 158.285 129.290 144.910 1.00 33.66  ? 228 LEU L HA   1 
ATOM   31119 H HB2  . LEU L  1 228 ? 160.977 129.045 144.118 1.00 34.88  ? 228 LEU L HB2  1 
ATOM   31120 H HB3  . LEU L  1 228 ? 159.712 128.868 143.183 1.00 33.79  ? 228 LEU L HB3  1 
ATOM   31121 H HG   . LEU L  1 228 ? 160.313 131.391 144.257 1.00 35.69  ? 228 LEU L HG   1 
ATOM   31122 H HD11 . LEU L  1 228 ? 161.518 131.952 142.373 1.00 34.70  ? 228 LEU L HD11 1 
ATOM   31123 H HD12 . LEU L  1 228 ? 162.218 130.713 143.080 1.00 35.20  ? 228 LEU L HD12 1 
ATOM   31124 H HD13 . LEU L  1 228 ? 161.322 130.488 141.787 1.00 35.37  ? 228 LEU L HD13 1 
ATOM   31125 H HD21 . LEU L  1 228 ? 159.044 132.181 142.476 1.00 35.69  ? 228 LEU L HD21 1 
ATOM   31126 H HD22 . LEU L  1 228 ? 158.826 130.692 141.969 1.00 35.04  ? 228 LEU L HD22 1 
ATOM   31127 H HD23 . LEU L  1 228 ? 158.193 131.162 143.348 1.00 34.71  ? 228 LEU L HD23 1 
ATOM   31128 N N    . TYR L  1 229 ? 158.477 126.825 144.960 1.00 26.97  ? 229 TYR L N    1 
ATOM   31129 C CA   . TYR L  1 229 ? 158.511 125.385 145.157 1.00 25.40  ? 229 TYR L CA   1 
ATOM   31130 C C    . TYR L  1 229 ? 158.284 124.688 143.824 1.00 26.91  ? 229 TYR L C    1 
ATOM   31131 O O    . TYR L  1 229 ? 157.429 125.101 143.036 1.00 42.09  ? 229 TYR L O    1 
ATOM   31132 C CB   . TYR L  1 229 ? 157.465 124.921 146.176 1.00 30.44  ? 229 TYR L CB   1 
ATOM   31133 C CG   . TYR L  1 229 ? 157.489 123.428 146.407 1.00 39.57  ? 229 TYR L CG   1 
ATOM   31134 C CD1  . TYR L  1 229 ? 158.506 122.839 147.148 1.00 39.24  ? 229 TYR L CD1  1 
ATOM   31135 C CD2  . TYR L  1 229 ? 156.499 122.606 145.888 1.00 36.72  ? 229 TYR L CD2  1 
ATOM   31136 C CE1  . TYR L  1 229 ? 158.540 121.474 147.355 1.00 36.32  ? 229 TYR L CE1  1 
ATOM   31137 C CE2  . TYR L  1 229 ? 156.523 121.241 146.095 1.00 32.09  ? 229 TYR L CE2  1 
ATOM   31138 C CZ   . TYR L  1 229 ? 157.546 120.681 146.828 1.00 36.90  ? 229 TYR L CZ   1 
ATOM   31139 O OH   . TYR L  1 229 ? 157.572 119.323 147.041 1.00 41.37  ? 229 TYR L OH   1 
ATOM   31140 H H    . TYR L  1 229 ? 157.862 127.082 144.417 1.00 34.11  ? 229 TYR L H    1 
ATOM   31141 H HA   . TYR L  1 229 ? 159.387 125.129 145.485 1.00 34.44  ? 229 TYR L HA   1 
ATOM   31142 H HB2  . TYR L  1 229 ? 157.635 125.360 147.025 1.00 33.94  ? 229 TYR L HB2  1 
ATOM   31143 H HB3  . TYR L  1 229 ? 156.582 125.159 145.851 1.00 35.50  ? 229 TYR L HB3  1 
ATOM   31144 H HD1  . TYR L  1 229 ? 159.181 123.372 147.502 1.00 35.29  ? 229 TYR L HD1  1 
ATOM   31145 H HD2  . TYR L  1 229 ? 155.809 122.982 145.389 1.00 34.49  ? 229 TYR L HD2  1 
ATOM   31146 H HE1  . TYR L  1 229 ? 159.227 121.094 147.853 1.00 34.87  ? 229 TYR L HE1  1 
ATOM   31147 H HE2  . TYR L  1 229 ? 155.853 120.703 145.739 1.00 33.54  ? 229 TYR L HE2  1 
ATOM   31148 H HH   . TYR L  1 229 ? 156.941 118.955 146.626 1.00 35.91  ? 229 TYR L HH   1 
ATOM   31149 N N    . GLU L  1 230 ? 159.056 123.634 143.582 1.00 31.74  ? 230 GLU L N    1 
ATOM   31150 C CA   . GLU L  1 230 ? 159.002 122.860 142.349 1.00 33.04  ? 230 GLU L CA   1 
ATOM   31151 C C    . GLU L  1 230 ? 158.345 121.517 142.638 1.00 44.47  ? 230 GLU L C    1 
ATOM   31152 O O    . GLU L  1 230 ? 158.810 120.770 143.504 1.00 54.18  ? 230 GLU L O    1 
ATOM   31153 C CB   . GLU L  1 230 ? 160.401 122.652 141.766 1.00 38.27  ? 230 GLU L CB   1 
ATOM   31154 C CG   . GLU L  1 230 ? 161.183 123.940 141.545 1.00 50.97  ? 230 GLU L CG   1 
ATOM   31155 C CD   . GLU L  1 230 ? 161.987 124.368 142.762 1.00 60.41  ? 230 GLU L CD   1 
ATOM   31156 O OE1  . GLU L  1 230 ? 161.914 123.683 143.803 1.00 57.19  ? 230 GLU L OE1  1 
ATOM   31157 O OE2  . GLU L  1 230 ? 162.695 125.394 142.673 1.00 54.79  ? 230 GLU L OE2  1 
ATOM   31158 H H    . GLU L  1 230 ? 159.641 123.338 144.140 1.00 43.10  ? 230 GLU L H    1 
ATOM   31159 H HA   . GLU L  1 230 ? 158.466 123.330 141.694 1.00 43.26  ? 230 GLU L HA   1 
ATOM   31160 H HB2  . GLU L  1 230 ? 160.912 122.092 142.371 1.00 44.28  ? 230 GLU L HB2  1 
ATOM   31161 H HB3  . GLU L  1 230 ? 160.317 122.210 140.908 1.00 43.68  ? 230 GLU L HB3  1 
ATOM   31162 H HG2  . GLU L  1 230 ? 161.803 123.811 140.810 1.00 45.21  ? 230 GLU L HG2  1 
ATOM   31163 H HG3  . GLU L  1 230 ? 160.561 124.655 141.333 1.00 45.41  ? 230 GLU L HG3  1 
ATOM   31164 N N    . CYS L  1 231 ? 157.276 121.210 141.905 1.00 45.99  ? 231 CYS L N    1 
ATOM   31165 C CA   . CYS L  1 231 ? 156.400 120.090 142.215 1.00 40.82  ? 231 CYS L CA   1 
ATOM   31166 C C    . CYS L  1 231 ? 156.311 119.171 141.008 1.00 43.01  ? 231 CYS L C    1 
ATOM   31167 O O    . CYS L  1 231 ? 156.194 119.635 139.871 1.00 48.05  ? 231 CYS L O    1 
ATOM   31168 C CB   . CYS L  1 231 ? 155.006 120.620 142.576 1.00 46.23  ? 231 CYS L CB   1 
ATOM   31169 S SG   . CYS L  1 231 ? 153.767 119.422 143.096 1.00 67.79  ? 231 CYS L SG   1 
ATOM   31170 H H    . CYS L  1 231 ? 157.036 121.647 141.204 1.00 45.98  ? 231 CYS L H    1 
ATOM   31171 H HA   . CYS L  1 231 ? 156.751 119.590 142.967 1.00 44.92  ? 231 CYS L HA   1 
ATOM   31172 H HB2  . CYS L  1 231 ? 155.102 121.265 143.295 1.00 44.56  ? 231 CYS L HB2  1 
ATOM   31173 H HB3  . CYS L  1 231 ? 154.650 121.067 141.793 1.00 46.46  ? 231 CYS L HB3  1 
ATOM   31174 N N    . ASN L  1 232 ? 156.343 117.864 141.264 1.00 38.89  ? 232 ASN L N    1 
ATOM   31175 C CA   . ASN L  1 232 ? 156.225 116.848 140.219 1.00 43.53  ? 232 ASN L CA   1 
ATOM   31176 C C    . ASN L  1 232 ? 155.344 115.683 140.671 1.00 43.05  ? 232 ASN L C    1 
ATOM   31177 O O    . ASN L  1 232 ? 155.671 114.516 140.458 1.00 34.42  ? 232 ASN L O    1 
ATOM   31178 C CB   . ASN L  1 232 ? 157.611 116.366 139.794 1.00 45.00  ? 232 ASN L CB   1 
ATOM   31179 C CG   . ASN L  1 232 ? 158.272 115.494 140.837 1.00 45.36  ? 232 ASN L CG   1 
ATOM   31180 O OD1  . ASN L  1 232 ? 158.305 115.837 142.017 1.00 53.13  ? 232 ASN L OD1  1 
ATOM   31181 N ND2  . ASN L  1 232 ? 158.802 114.357 140.407 1.00 46.82  ? 232 ASN L ND2  1 
ATOM   31182 H H    . ASN L  1 232 ? 156.438 117.534 142.053 1.00 43.61  ? 232 ASN L H    1 
ATOM   31183 H HA   . ASN L  1 232 ? 155.803 117.250 139.445 1.00 44.69  ? 232 ASN L HA   1 
ATOM   31184 H HB2  . ASN L  1 232 ? 157.530 115.850 138.977 1.00 44.81  ? 232 ASN L HB2  1 
ATOM   31185 H HB3  . ASN L  1 232 ? 158.180 117.137 139.646 1.00 44.16  ? 232 ASN L HB3  1 
ATOM   31186 H HD21 . ASN L  1 232 ? 158.760 114.151 139.573 1.00 44.08  ? 232 ASN L HD21 1 
ATOM   31187 H HD22 . ASN L  1 232 ? 159.189 113.826 140.961 1.00 44.39  ? 232 ASN L HD22 1 
ATOM   31188 N N    . ARG L  1 233 ? 154.204 115.978 141.289 1.00 47.60  ? 233 ARG L N    1 
ATOM   31189 C CA   . ARG L  1 233 ? 153.292 114.939 141.755 1.00 43.31  ? 233 ARG L CA   1 
ATOM   31190 C C    . ARG L  1 233 ? 152.041 114.871 140.891 1.00 40.43  ? 233 ARG L C    1 
ATOM   31191 O O    . ARG L  1 233 ? 151.506 115.898 140.464 1.00 42.04  ? 233 ARG L O    1 
ATOM   31192 C CB   . ARG L  1 233 ? 152.871 115.161 143.210 1.00 41.68  ? 233 ARG L CB   1 
ATOM   31193 C CG   . ARG L  1 233 ? 152.743 113.857 143.990 1.00 44.37  ? 233 ARG L CG   1 
ATOM   31194 C CD   . ARG L  1 233 ? 152.859 114.025 145.494 1.00 45.44  ? 233 ARG L CD   1 
ATOM   31195 N NE   . ARG L  1 233 ? 151.572 114.365 146.088 1.00 45.75  ? 233 ARG L NE   1 
ATOM   31196 C CZ   . ARG L  1 233 ? 151.294 114.290 147.383 1.00 52.82  ? 233 ARG L CZ   1 
ATOM   31197 N NH1  . ARG L  1 233 ? 152.196 113.885 148.262 1.00 50.03  ? 233 ARG L NH1  1 
ATOM   31198 N NH2  . ARG L  1 233 ? 150.080 114.629 147.806 1.00 45.22  ? 233 ARG L NH2  1 
ATOM   31199 H H    . ARG L  1 233 ? 153.936 116.779 141.454 1.00 43.19  ? 233 ARG L H    1 
ATOM   31200 H HA   . ARG L  1 233 ? 153.737 114.079 141.701 1.00 42.24  ? 233 ARG L HA   1 
ATOM   31201 H HB2  . ARG L  1 233 ? 153.538 115.710 143.651 1.00 41.26  ? 233 ARG L HB2  1 
ATOM   31202 H HB3  . ARG L  1 233 ? 152.010 115.607 143.228 1.00 40.92  ? 233 ARG L HB3  1 
ATOM   31203 H HG2  . ARG L  1 233 ? 151.875 113.464 143.804 1.00 41.45  ? 233 ARG L HG2  1 
ATOM   31204 H HG3  . ARG L  1 233 ? 153.446 113.249 143.710 1.00 42.93  ? 233 ARG L HG3  1 
ATOM   31205 H HD2  . ARG L  1 233 ? 153.167 113.192 145.886 1.00 42.10  ? 233 ARG L HD2  1 
ATOM   31206 H HD3  . ARG L  1 233 ? 153.484 114.740 145.690 1.00 42.49  ? 233 ARG L HD3  1 
ATOM   31207 H HE   . ARG L  1 233 ? 150.926 114.561 145.553 1.00 41.62  ? 233 ARG L HE   1 
ATOM   31208 H HH11 . ARG L  1 233 ? 152.982 113.660 148.002 1.00 41.47  ? 233 ARG L HH11 1 
ATOM   31209 H HH12 . ARG L  1 233 ? 151.992 113.843 149.096 1.00 41.84  ? 233 ARG L HH12 1 
ATOM   31210 H HH21 . ARG L  1 233 ? 149.487 114.893 147.242 1.00 40.77  ? 233 ARG L HH21 1 
ATOM   31211 H HH22 . ARG L  1 233 ? 149.888 114.584 148.643 1.00 41.71  ? 233 ARG L HH22 1 
ATOM   31212 N N    . TYR L  1 234 ? 151.586 113.646 140.649 1.00 37.47  ? 234 TYR L N    1 
ATOM   31213 C CA   . TYR L  1 234 ? 150.337 113.419 139.940 1.00 34.30  ? 234 TYR L CA   1 
ATOM   31214 C C    . TYR L  1 234 ? 149.198 114.128 140.671 1.00 36.53  ? 234 TYR L C    1 
ATOM   31215 O O    . TYR L  1 234 ? 149.138 114.090 141.905 1.00 46.29  ? 234 TYR L O    1 
ATOM   31216 C CB   . TYR L  1 234 ? 150.062 111.917 139.839 1.00 32.72  ? 234 TYR L CB   1 
ATOM   31217 C CG   . TYR L  1 234 ? 148.761 111.552 139.162 1.00 36.47  ? 234 TYR L CG   1 
ATOM   31218 C CD1  . TYR L  1 234 ? 147.580 111.463 139.883 1.00 36.34  ? 234 TYR L CD1  1 
ATOM   31219 C CD2  . TYR L  1 234 ? 148.716 111.286 137.801 1.00 38.95  ? 234 TYR L CD2  1 
ATOM   31220 C CE1  . TYR L  1 234 ? 146.391 111.130 139.267 1.00 32.82  ? 234 TYR L CE1  1 
ATOM   31221 C CE2  . TYR L  1 234 ? 147.532 110.952 137.176 1.00 31.12  ? 234 TYR L CE2  1 
ATOM   31222 C CZ   . TYR L  1 234 ? 146.372 110.874 137.915 1.00 29.66  ? 234 TYR L CZ   1 
ATOM   31223 O OH   . TYR L  1 234 ? 145.190 110.541 137.299 1.00 35.04  ? 234 TYR L OH   1 
ATOM   31224 H H    . TYR L  1 234 ? 151.990 112.925 140.887 1.00 36.14  ? 234 TYR L H    1 
ATOM   31225 H HA   . TYR L  1 234 ? 150.411 113.780 139.043 1.00 34.96  ? 234 TYR L HA   1 
ATOM   31226 H HB2  . TYR L  1 234 ? 150.780 111.506 139.333 1.00 35.70  ? 234 TYR L HB2  1 
ATOM   31227 H HB3  . TYR L  1 234 ? 150.043 111.545 140.735 1.00 34.75  ? 234 TYR L HB3  1 
ATOM   31228 H HD1  . TYR L  1 234 ? 147.589 111.636 140.797 1.00 35.73  ? 234 TYR L HD1  1 
ATOM   31229 H HD2  . TYR L  1 234 ? 149.499 111.340 137.299 1.00 36.55  ? 234 TYR L HD2  1 
ATOM   31230 H HE1  . TYR L  1 234 ? 145.606 111.077 139.763 1.00 35.14  ? 234 TYR L HE1  1 
ATOM   31231 H HE2  . TYR L  1 234 ? 147.517 110.779 136.263 1.00 34.44  ? 234 TYR L HE2  1 
ATOM   31232 H HH   . TYR L  1 234 ? 145.322 110.414 136.479 1.00 35.45  ? 234 TYR L HH   1 
ATOM   31233 N N    . PRO L  1 235 ? 148.271 114.783 139.950 1.00 26.80  ? 235 PRO L N    1 
ATOM   31234 C CA   . PRO L  1 235 ? 148.076 114.800 138.493 1.00 26.89  ? 235 PRO L CA   1 
ATOM   31235 C C    . PRO L  1 235 ? 148.859 115.874 137.753 1.00 34.60  ? 235 PRO L C    1 
ATOM   31236 O O    . PRO L  1 235 ? 148.590 116.133 136.585 1.00 40.99  ? 235 PRO L O    1 
ATOM   31237 C CB   . PRO L  1 235 ? 146.570 115.043 138.364 1.00 31.09  ? 235 PRO L CB   1 
ATOM   31238 C CG   . PRO L  1 235 ? 146.213 115.870 139.569 1.00 29.59  ? 235 PRO L CG   1 
ATOM   31239 C CD   . PRO L  1 235 ? 147.224 115.553 140.644 1.00 32.53  ? 235 PRO L CD   1 
ATOM   31240 H HA   . PRO L  1 235 ? 148.290 113.939 138.110 1.00 33.73  ? 235 PRO L HA   1 
ATOM   31241 H HB2  . PRO L  1 235 ? 146.384 115.528 137.545 1.00 32.42  ? 235 PRO L HB2  1 
ATOM   31242 H HB3  . PRO L  1 235 ? 146.101 114.194 138.377 1.00 35.42  ? 235 PRO L HB3  1 
ATOM   31243 H HG2  . PRO L  1 235 ? 146.254 116.811 139.337 1.00 33.43  ? 235 PRO L HG2  1 
ATOM   31244 H HG3  . PRO L  1 235 ? 145.320 115.632 139.868 1.00 33.42  ? 235 PRO L HG3  1 
ATOM   31245 H HD2  . PRO L  1 235 ? 147.595 116.373 141.006 1.00 33.67  ? 235 PRO L HD2  1 
ATOM   31246 H HD3  . PRO L  1 235 ? 146.816 115.014 141.341 1.00 33.68  ? 235 PRO L HD3  1 
ATOM   31247 N N    . CYS L  1 236 ? 149.831 116.511 138.392 1.00 44.17  ? 236 CYS L N    1 
ATOM   31248 C CA   . CYS L  1 236 ? 150.650 117.496 137.703 1.00 44.37  ? 236 CYS L CA   1 
ATOM   31249 C C    . CYS L  1 236 ? 151.501 116.808 136.641 1.00 43.83  ? 236 CYS L C    1 
ATOM   31250 O O    . CYS L  1 236 ? 152.121 115.771 136.898 1.00 49.42  ? 236 CYS L O    1 
ATOM   31251 C CB   . CYS L  1 236 ? 151.513 118.248 138.712 1.00 33.15  ? 236 CYS L CB   1 
ATOM   31252 S SG   . CYS L  1 236 ? 150.572 118.761 140.181 1.00 52.98  ? 236 CYS L SG   1 
ATOM   31253 H H    . CYS L  1 236 ? 150.037 116.391 139.219 1.00 41.22  ? 236 CYS L H    1 
ATOM   31254 H HA   . CYS L  1 236 ? 150.074 118.137 137.260 1.00 42.27  ? 236 CYS L HA   1 
ATOM   31255 H HB2  . CYS L  1 236 ? 152.238 117.674 139.003 1.00 40.34  ? 236 CYS L HB2  1 
ATOM   31256 H HB3  . CYS L  1 236 ? 151.869 119.047 138.290 1.00 39.91  ? 236 CYS L HB3  1 
ATOM   31257 N N    . ILE L  1 237 ? 151.521 117.388 135.446 1.00 40.14  ? 237 ILE L N    1 
ATOM   31258 C CA   . ILE L  1 237 ? 152.362 116.912 134.351 1.00 49.92  ? 237 ILE L CA   1 
ATOM   31259 C C    . ILE L  1 237 ? 153.794 117.388 134.553 1.00 50.75  ? 237 ILE L C    1 
ATOM   31260 O O    . ILE L  1 237 ? 154.045 118.585 134.735 1.00 47.21  ? 237 ILE L O    1 
ATOM   31261 C CB   . ILE L  1 237 ? 151.809 117.382 132.996 1.00 46.12  ? 237 ILE L CB   1 
ATOM   31262 C CG1  . ILE L  1 237 ? 150.342 116.972 132.848 1.00 39.15  ? 237 ILE L CG1  1 
ATOM   31263 C CG2  . ILE L  1 237 ? 152.635 116.803 131.854 1.00 45.59  ? 237 ILE L CG2  1 
ATOM   31264 C CD1  . ILE L  1 237 ? 149.682 117.500 131.596 1.00 47.94  ? 237 ILE L CD1  1 
ATOM   31265 H H    . ILE L  1 237 ? 151.045 118.075 135.240 1.00 42.66  ? 237 ILE L H    1 
ATOM   31266 H HA   . ILE L  1 237 ? 152.366 115.942 134.354 1.00 44.68  ? 237 ILE L HA   1 
ATOM   31267 H HB   . ILE L  1 237 ? 151.865 118.350 132.958 1.00 44.83  ? 237 ILE L HB   1 
ATOM   31268 H HG12 . ILE L  1 237 ? 150.290 116.004 132.828 1.00 42.93  ? 237 ILE L HG12 1 
ATOM   31269 H HG13 . ILE L  1 237 ? 149.841 117.311 133.606 1.00 43.05  ? 237 ILE L HG13 1 
ATOM   31270 H HG21 . ILE L  1 237 ? 152.994 117.532 131.325 1.00 44.59  ? 237 ILE L HG21 1 
ATOM   31271 H HG22 . ILE L  1 237 ? 153.360 116.272 132.219 1.00 44.20  ? 237 ILE L HG22 1 
ATOM   31272 H HG23 . ILE L  1 237 ? 152.069 116.242 131.303 1.00 44.10  ? 237 ILE L HG23 1 
ATOM   31273 H HD11 . ILE L  1 237 ? 148.730 117.323 131.643 1.00 44.98  ? 237 ILE L HD11 1 
ATOM   31274 H HD12 . ILE L  1 237 ? 149.837 118.456 131.538 1.00 44.72  ? 237 ILE L HD12 1 
ATOM   31275 H HD13 . ILE L  1 237 ? 150.064 117.056 130.822 1.00 45.03  ? 237 ILE L HD13 1 
ATOM   31276 N N    . LYS L  1 238 ? 154.737 116.447 134.499 1.00 48.72  ? 238 LYS L N    1 
ATOM   31277 C CA   . LYS L  1 238 ? 156.144 116.714 134.774 1.00 44.36  ? 238 LYS L CA   1 
ATOM   31278 C C    . LYS L  1 238 ? 156.321 117.635 135.978 1.00 44.42  ? 238 LYS L C    1 
ATOM   31279 O O    . LYS L  1 238 ? 155.620 117.466 136.979 1.00 45.93  ? 238 LYS L O    1 
ATOM   31280 C CB   . LYS L  1 238 ? 156.811 117.275 133.512 1.00 46.44  ? 238 LYS L CB   1 
ATOM   31281 C CG   . LYS L  1 238 ? 156.082 116.903 132.224 1.00 45.24  ? 238 LYS L CG   1 
ATOM   31282 C CD   . LYS L  1 238 ? 157.021 116.850 131.031 1.00 50.39  ? 238 LYS L CD   1 
ATOM   31283 C CE   . LYS L  1 238 ? 156.262 116.529 129.753 1.00 47.17  ? 238 LYS L CE   1 
ATOM   31284 N NZ   . LYS L  1 238 ? 155.624 117.731 129.159 1.00 42.05  ? 238 LYS L NZ   1 
ATOM   31285 H H    . LYS L  1 238 ? 154.579 115.626 134.302 1.00 44.94  ? 238 LYS L H    1 
ATOM   31286 H HA   . LYS L  1 238 ? 156.581 115.873 134.986 1.00 44.02  ? 238 LYS L HA   1 
ATOM   31287 H HB2  . LYS L  1 238 ? 156.822 118.244 133.554 1.00 44.50  ? 238 LYS L HB2  1 
ATOM   31288 H HB3  . LYS L  1 238 ? 157.718 116.934 133.456 1.00 45.12  ? 238 LYS L HB3  1 
ATOM   31289 H HG2  . LYS L  1 238 ? 155.690 116.020 132.316 1.00 44.79  ? 238 LYS L HG2  1 
ATOM   31290 H HG3  . LYS L  1 238 ? 155.393 117.559 132.041 1.00 43.21  ? 238 LYS L HG3  1 
ATOM   31291 H HD2  . LYS L  1 238 ? 157.453 117.713 130.921 1.00 45.42  ? 238 LYS L HD2  1 
ATOM   31292 H HD3  . LYS L  1 238 ? 157.685 116.157 131.174 1.00 44.60  ? 238 LYS L HD3  1 
ATOM   31293 H HE2  . LYS L  1 238 ? 156.875 116.156 129.102 1.00 43.82  ? 238 LYS L HE2  1 
ATOM   31294 H HE3  . LYS L  1 238 ? 155.562 115.887 129.954 1.00 45.43  ? 238 LYS L HE3  1 
ATOM   31295 H HZ1  . LYS L  1 238 ? 155.479 117.603 128.291 1.00 43.77  ? 238 LYS L HZ1  1 
ATOM   31296 H HZ2  . LYS L  1 238 ? 154.848 117.893 129.563 1.00 44.37  ? 238 LYS L HZ2  1 
ATOM   31297 H HZ3  . LYS L  1 238 ? 156.155 118.438 129.261 1.00 44.45  ? 238 LYS L HZ3  1 
ATOM   31298 N N    . GLU L  1 239 ? 157.233 118.602 135.915 1.00 40.73  ? 239 GLU L N    1 
ATOM   31299 C CA   . GLU L  1 239 ? 157.451 119.512 137.029 1.00 36.70  ? 239 GLU L CA   1 
ATOM   31300 C C    . GLU L  1 239 ? 156.845 120.887 136.775 1.00 41.64  ? 239 GLU L C    1 
ATOM   31301 O O    . GLU L  1 239 ? 156.966 121.444 135.680 1.00 49.77  ? 239 GLU L O    1 
ATOM   31302 C CB   . GLU L  1 239 ? 158.952 119.634 137.301 1.00 38.45  ? 239 GLU L CB   1 
ATOM   31303 C CG   . GLU L  1 239 ? 159.351 120.763 138.221 1.00 49.10  ? 239 GLU L CG   1 
ATOM   31304 C CD   . GLU L  1 239 ? 160.836 120.751 138.526 1.00 55.35  ? 239 GLU L CD   1 
ATOM   31305 O OE1  . GLU L  1 239 ? 161.338 119.699 138.974 1.00 55.75  ? 239 GLU L OE1  1 
ATOM   31306 O OE2  . GLU L  1 239 ? 161.500 121.787 138.315 1.00 53.43  ? 239 GLU L OE2  1 
ATOM   31307 H H    . GLU L  1 239 ? 157.747 118.751 135.243 1.00 44.76  ? 239 GLU L H    1 
ATOM   31308 H HA   . GLU L  1 239 ? 157.037 119.143 137.821 1.00 44.61  ? 239 GLU L HA   1 
ATOM   31309 H HB2  . GLU L  1 239 ? 159.259 118.808 137.707 1.00 44.92  ? 239 GLU L HB2  1 
ATOM   31310 H HB3  . GLU L  1 239 ? 159.407 119.770 136.455 1.00 44.10  ? 239 GLU L HB3  1 
ATOM   31311 H HG2  . GLU L  1 239 ? 159.147 121.610 137.797 1.00 46.01  ? 239 GLU L HG2  1 
ATOM   31312 H HG3  . GLU L  1 239 ? 158.868 120.681 139.059 1.00 46.17  ? 239 GLU L HG3  1 
ATOM   31313 N N    . VAL L  1 240 ? 156.193 121.425 137.810 1.00 31.92  ? 240 VAL L N    1 
ATOM   31314 C CA   . VAL L  1 240 ? 155.496 122.704 137.780 1.00 35.28  ? 240 VAL L CA   1 
ATOM   31315 C C    . VAL L  1 240 ? 156.061 123.595 138.880 1.00 40.30  ? 240 VAL L C    1 
ATOM   31316 O O    . VAL L  1 240 ? 156.675 123.122 139.839 1.00 42.01  ? 240 VAL L O    1 
ATOM   31317 C CB   . VAL L  1 240 ? 153.970 122.537 137.949 1.00 31.26  ? 240 VAL L CB   1 
ATOM   31318 C CG1  . VAL L  1 240 ? 153.411 121.677 136.834 1.00 36.67  ? 240 VAL L CG1  1 
ATOM   31319 C CG2  . VAL L  1 240 ? 153.648 121.925 139.296 1.00 37.19  ? 240 VAL L CG2  1 
ATOM   31320 H H    . VAL L  1 240 ? 156.144 121.040 138.578 1.00 38.73  ? 240 VAL L H    1 
ATOM   31321 H HA   . VAL L  1 240 ? 155.658 123.136 136.928 1.00 39.37  ? 240 VAL L HA   1 
ATOM   31322 H HB   . VAL L  1 240 ? 153.547 123.407 137.902 1.00 37.97  ? 240 VAL L HB   1 
ATOM   31323 H HG11 . VAL L  1 240 ? 152.447 121.618 136.934 1.00 38.32  ? 240 VAL L HG11 1 
ATOM   31324 H HG12 . VAL L  1 240 ? 153.631 122.080 135.981 1.00 38.16  ? 240 VAL L HG12 1 
ATOM   31325 H HG13 . VAL L  1 240 ? 153.804 120.792 136.893 1.00 40.42  ? 240 VAL L HG13 1 
ATOM   31326 H HG21 . VAL L  1 240 ? 152.718 121.651 139.302 1.00 38.33  ? 240 VAL L HG21 1 
ATOM   31327 H HG22 . VAL L  1 240 ? 154.218 121.153 139.436 1.00 39.68  ? 240 VAL L HG22 1 
ATOM   31328 H HG23 . VAL L  1 240 ? 153.806 122.582 139.992 1.00 38.99  ? 240 VAL L HG23 1 
ATOM   31329 N N    . GLU L  1 241 ? 155.847 124.902 138.733 1.00 36.84  ? 241 GLU L N    1 
ATOM   31330 C CA   . GLU L  1 241 ? 156.319 125.898 139.689 1.00 24.96  ? 241 GLU L CA   1 
ATOM   31331 C C    . GLU L  1 241 ? 155.145 126.521 140.437 1.00 24.80  ? 241 GLU L C    1 
ATOM   31332 O O    . GLU L  1 241 ? 154.155 126.926 139.819 1.00 33.90  ? 241 GLU L O    1 
ATOM   31333 C CB   . GLU L  1 241 ? 157.133 126.985 138.985 1.00 23.59  ? 241 GLU L CB   1 
ATOM   31334 C CG   . GLU L  1 241 ? 157.993 127.804 139.930 1.00 31.42  ? 241 GLU L CG   1 
ATOM   31335 C CD   . GLU L  1 241 ? 158.991 128.682 139.204 1.00 39.90  ? 241 GLU L CD   1 
ATOM   31336 O OE1  . GLU L  1 241 ? 158.613 129.798 138.789 1.00 38.43  ? 241 GLU L OE1  1 
ATOM   31337 O OE2  . GLU L  1 241 ? 160.155 128.259 139.051 1.00 38.45  ? 241 GLU L OE2  1 
ATOM   31338 H H    . GLU L  1 241 ? 155.421 125.244 138.066 1.00 34.71  ? 241 GLU L H    1 
ATOM   31339 H HA   . GLU L  1 241 ? 156.895 125.469 140.341 1.00 34.47  ? 241 GLU L HA   1 
ATOM   31340 H HB2  . GLU L  1 241 ? 157.722 126.566 138.338 1.00 33.63  ? 241 GLU L HB2  1 
ATOM   31341 H HB3  . GLU L  1 241 ? 156.526 127.593 138.536 1.00 32.08  ? 241 GLU L HB3  1 
ATOM   31342 H HG2  . GLU L  1 241 ? 157.421 128.382 140.461 1.00 33.98  ? 241 GLU L HG2  1 
ATOM   31343 H HG3  . GLU L  1 241 ? 158.488 127.206 140.511 1.00 33.71  ? 241 GLU L HG3  1 
ATOM   31344 N N    . CYS L  1 242 ? 155.267 126.602 141.764 1.00 24.71  ? 242 CYS L N    1 
ATOM   31345 C CA   . CYS L  1 242 ? 154.234 127.134 142.644 1.00 16.91  ? 242 CYS L CA   1 
ATOM   31346 C C    . CYS L  1 242 ? 154.834 128.224 143.525 1.00 24.62  ? 242 CYS L C    1 
ATOM   31347 O O    . CYS L  1 242 ? 156.053 128.316 143.686 1.00 38.85  ? 242 CYS L O    1 
ATOM   31348 C CB   . CYS L  1 242 ? 153.613 126.040 143.525 1.00 18.30  ? 242 CYS L CB   1 
ATOM   31349 S SG   . CYS L  1 242 ? 152.909 124.633 142.630 1.00 50.84  ? 242 CYS L SG   1 
ATOM   31350 H H    . CYS L  1 242 ? 155.968 126.343 142.189 1.00 32.05  ? 242 CYS L H    1 
ATOM   31351 H HA   . CYS L  1 242 ? 153.530 127.533 142.110 1.00 29.40  ? 242 CYS L HA   1 
ATOM   31352 H HB2  . CYS L  1 242 ? 154.300 125.694 144.118 1.00 29.33  ? 242 CYS L HB2  1 
ATOM   31353 H HB3  . CYS L  1 242 ? 152.899 126.439 144.048 1.00 30.01  ? 242 CYS L HB3  1 
ATOM   31354 N N    . TYR L  1 243 ? 153.960 129.051 144.103 1.00 13.61  ? 243 TYR L N    1 
ATOM   31355 C CA   . TYR L  1 243 ? 154.361 130.275 144.790 1.00 15.43  ? 243 TYR L CA   1 
ATOM   31356 C C    . TYR L  1 243 ? 153.710 130.347 146.164 1.00 14.35  ? 243 TYR L C    1 
ATOM   31357 O O    . TYR L  1 243 ? 152.504 130.127 146.296 1.00 23.66  ? 243 TYR L O    1 
ATOM   31358 C CB   . TYR L  1 243 ? 153.986 131.511 143.965 1.00 22.43  ? 243 TYR L CB   1 
ATOM   31359 C CG   . TYR L  1 243 ? 154.390 131.412 142.511 1.00 24.43  ? 243 TYR L CG   1 
ATOM   31360 C CD1  . TYR L  1 243 ? 155.688 131.695 142.111 1.00 20.96  ? 243 TYR L CD1  1 
ATOM   31361 C CD2  . TYR L  1 243 ? 153.474 131.036 141.540 1.00 24.39  ? 243 TYR L CD2  1 
ATOM   31362 C CE1  . TYR L  1 243 ? 156.062 131.601 140.786 1.00 19.94  ? 243 TYR L CE1  1 
ATOM   31363 C CE2  . TYR L  1 243 ? 153.840 130.943 140.212 1.00 19.66  ? 243 TYR L CE2  1 
ATOM   31364 C CZ   . TYR L  1 243 ? 155.135 131.225 139.842 1.00 22.47  ? 243 TYR L CZ   1 
ATOM   31365 O OH   . TYR L  1 243 ? 155.505 131.138 138.522 1.00 22.10  ? 243 TYR L OH   1 
ATOM   31366 H H    . TYR L  1 243 ? 153.110 128.921 144.105 1.00 25.99  ? 243 TYR L H    1 
ATOM   31367 H HA   . TYR L  1 243 ? 155.323 130.276 144.912 1.00 25.72  ? 243 TYR L HA   1 
ATOM   31368 H HB2  . TYR L  1 243 ? 153.024 131.630 143.999 1.00 24.03  ? 243 TYR L HB2  1 
ATOM   31369 H HB3  . TYR L  1 243 ? 154.429 132.288 144.344 1.00 24.86  ? 243 TYR L HB3  1 
ATOM   31370 H HD1  . TYR L  1 243 ? 156.316 131.948 142.748 1.00 23.84  ? 243 TYR L HD1  1 
ATOM   31371 H HD2  . TYR L  1 243 ? 152.599 130.841 141.789 1.00 25.68  ? 243 TYR L HD2  1 
ATOM   31372 H HE1  . TYR L  1 243 ? 156.937 131.795 140.534 1.00 23.44  ? 243 TYR L HE1  1 
ATOM   31373 H HE2  . TYR L  1 243 ? 153.216 130.688 139.573 1.00 24.28  ? 243 TYR L HE2  1 
ATOM   31374 H HH   . TYR L  1 243 ? 156.293 131.413 138.428 1.00 24.09  ? 243 TYR L HH   1 
ATOM   31375 N N    . VAL L  1 244 ? 154.516 130.681 147.179 1.00 30.04  ? 244 VAL L N    1 
ATOM   31376 C CA   . VAL L  1 244 ? 154.122 130.624 148.584 1.00 20.03  ? 244 VAL L CA   1 
ATOM   31377 C C    . VAL L  1 244 ? 153.709 132.013 149.049 1.00 26.36  ? 244 VAL L C    1 
ATOM   31378 O O    . VAL L  1 244 ? 154.155 133.035 148.514 1.00 29.62  ? 244 VAL L O    1 
ATOM   31379 C CB   . VAL L  1 244 ? 155.268 130.066 149.456 1.00 19.97  ? 244 VAL L CB   1 
ATOM   31380 C CG1  . VAL L  1 244 ? 154.848 129.991 150.913 1.00 23.16  ? 244 VAL L CG1  1 
ATOM   31381 C CG2  . VAL L  1 244 ? 155.706 128.702 148.958 1.00 21.05  ? 244 VAL L CG2  1 
ATOM   31382 H H    . VAL L  1 244 ? 155.324 130.954 147.070 1.00 29.66  ? 244 VAL L H    1 
ATOM   31383 H HA   . VAL L  1 244 ? 153.357 130.036 148.675 1.00 25.59  ? 244 VAL L HA   1 
ATOM   31384 H HB   . VAL L  1 244 ? 156.030 130.664 149.396 1.00 26.69  ? 244 VAL L HB   1 
ATOM   31385 H HG11 . VAL L  1 244 ? 155.496 129.459 151.400 1.00 26.38  ? 244 VAL L HG11 1 
ATOM   31386 H HG12 . VAL L  1 244 ? 154.814 130.886 151.283 1.00 27.04  ? 244 VAL L HG12 1 
ATOM   31387 H HG13 . VAL L  1 244 ? 153.972 129.575 150.969 1.00 26.37  ? 244 VAL L HG13 1 
ATOM   31388 H HG21 . VAL L  1 244 ? 156.376 128.349 149.563 1.00 26.61  ? 244 VAL L HG21 1 
ATOM   31389 H HG22 . VAL L  1 244 ? 154.936 128.110 148.938 1.00 26.44  ? 244 VAL L HG22 1 
ATOM   31390 H HG23 . VAL L  1 244 ? 156.077 128.794 148.067 1.00 26.58  ? 244 VAL L HG23 1 
ATOM   31391 N N    . SER L  1 245 ? 152.846 132.047 150.063 1.00 30.44  ? 245 SER L N    1 
ATOM   31392 C CA   . SER L  1 245 ? 152.396 133.275 150.705 1.00 28.06  ? 245 SER L CA   1 
ATOM   31393 C C    . SER L  1 245 ? 153.196 133.598 151.963 1.00 34.68  ? 245 SER L C    1 
ATOM   31394 O O    . SER L  1 245 ? 153.461 132.720 152.789 1.00 48.16  ? 245 SER L O    1 
ATOM   31395 C CB   . SER L  1 245 ? 150.914 133.169 151.065 1.00 22.43  ? 245 SER L CB   1 
ATOM   31396 O OG   . SER L  1 245 ? 150.507 134.264 151.863 1.00 40.88  ? 245 SER L OG   1 
ATOM   31397 H H    . SER L  1 245 ? 152.495 131.340 150.406 1.00 31.51  ? 245 SER L H    1 
ATOM   31398 H HA   . SER L  1 245 ? 152.503 134.015 150.087 1.00 32.58  ? 245 SER L HA   1 
ATOM   31399 H HB2  . SER L  1 245 ? 150.389 133.160 150.249 1.00 30.58  ? 245 SER L HB2  1 
ATOM   31400 H HB3  . SER L  1 245 ? 150.770 132.349 151.562 1.00 31.15  ? 245 SER L HB3  1 
ATOM   31401 H HG   . SER L  1 245 ? 149.696 134.185 152.069 1.00 33.62  ? 245 SER L HG   1 
ATOM   31402 N N    . ARG L  1 246 ? 153.564 134.869 152.102 1.00 19.62  ? 246 ARG L N    1 
ATOM   31403 C CA   . ARG L  1 246 ? 154.231 135.396 153.289 1.00 20.82  ? 246 ARG L CA   1 
ATOM   31404 C C    . ARG L  1 246 ? 155.463 134.603 153.739 1.00 36.42  ? 246 ARG L C    1 
ATOM   31405 O O    . ARG L  1 246 ? 155.539 134.168 154.892 1.00 46.69  ? 246 ARG L O    1 
ATOM   31406 C CB   . ARG L  1 246 ? 153.236 135.501 154.437 1.00 21.55  ? 246 ARG L CB   1 
ATOM   31407 C CG   . ARG L  1 246 ? 152.010 136.352 154.175 1.00 26.45  ? 246 ARG L CG   1 
ATOM   31408 C CD   . ARG L  1 246 ? 151.084 136.290 155.379 1.00 23.93  ? 246 ARG L CD   1 
ATOM   31409 N NE   . ARG L  1 246 ? 149.727 136.734 155.085 1.00 30.04  ? 246 ARG L NE   1 
ATOM   31410 C CZ   . ARG L  1 246 ? 149.254 137.946 155.346 1.00 39.41  ? 246 ARG L CZ   1 
ATOM   31411 N NH1  . ARG L  1 246 ? 150.011 138.885 155.890 1.00 37.11  ? 246 ARG L NH1  1 
ATOM   31412 N NH2  . ARG L  1 246 ? 147.986 138.221 155.058 1.00 37.15  ? 246 ARG L NH2  1 
ATOM   31413 H H    . ARG L  1 246 ? 153.434 135.468 151.498 1.00 30.68  ? 246 ARG L H    1 
ATOM   31414 H HA   . ARG L  1 246 ? 154.532 136.295 153.090 1.00 31.31  ? 246 ARG L HA   1 
ATOM   31415 H HB2  . ARG L  1 246 ? 152.930 134.608 154.658 1.00 31.95  ? 246 ARG L HB2  1 
ATOM   31416 H HB3  . ARG L  1 246 ? 153.695 135.881 155.203 1.00 31.63  ? 246 ARG L HB3  1 
ATOM   31417 H HG2  . ARG L  1 246 ? 152.275 137.275 154.038 1.00 32.81  ? 246 ARG L HG2  1 
ATOM   31418 H HG3  . ARG L  1 246 ? 151.534 136.013 153.401 1.00 31.85  ? 246 ARG L HG3  1 
ATOM   31419 H HD2  . ARG L  1 246 ? 151.030 135.369 155.678 1.00 32.47  ? 246 ARG L HD2  1 
ATOM   31420 H HD3  . ARG L  1 246 ? 151.448 136.841 156.088 1.00 31.14  ? 246 ARG L HD3  1 
ATOM   31421 H HE   . ARG L  1 246 ? 149.188 136.165 154.732 1.00 32.27  ? 246 ARG L HE   1 
ATOM   31422 H HH11 . ARG L  1 246 ? 150.832 138.726 156.082 1.00 32.55  ? 246 ARG L HH11 1 
ATOM   31423 H HH12 . ARG L  1 246 ? 149.678 139.662 156.047 1.00 32.61  ? 246 ARG L HH12 1 
ATOM   31424 H HH21 . ARG L  1 246 ? 147.483 137.619 154.705 1.00 33.40  ? 246 ARG L HH21 1 
ATOM   31425 H HH22 . ARG L  1 246 ? 147.668 139.003 155.222 1.00 32.00  ? 246 ARG L HH22 1 
ATOM   31426 N N    . PRO L  1 247 ? 156.443 134.393 152.857 1.00 24.25  ? 247 PRO L N    1 
ATOM   31427 C CA   . PRO L  1 247 ? 157.593 133.567 153.263 1.00 27.16  ? 247 PRO L CA   1 
ATOM   31428 C C    . PRO L  1 247 ? 158.477 134.238 154.305 1.00 36.79  ? 247 PRO L C    1 
ATOM   31429 O O    . PRO L  1 247 ? 159.000 133.559 155.199 1.00 51.02  ? 247 PRO L O    1 
ATOM   31430 C CB   . PRO L  1 247 ? 158.346 133.329 151.946 1.00 28.60  ? 247 PRO L CB   1 
ATOM   31431 C CG   . PRO L  1 247 ? 157.787 134.300 150.965 1.00 27.69  ? 247 PRO L CG   1 
ATOM   31432 C CD   . PRO L  1 247 ? 156.412 134.640 151.407 1.00 25.10  ? 247 PRO L CD   1 
ATOM   31433 H HA   . PRO L  1 247 ? 157.285 132.714 153.610 1.00 32.07  ? 247 PRO L HA   1 
ATOM   31434 H HB2  . PRO L  1 247 ? 159.294 133.488 152.082 1.00 31.31  ? 247 PRO L HB2  1 
ATOM   31435 H HB3  . PRO L  1 247 ? 158.193 132.420 151.647 1.00 32.82  ? 247 PRO L HB3  1 
ATOM   31436 H HG2  . PRO L  1 247 ? 158.343 135.095 150.944 1.00 30.94  ? 247 PRO L HG2  1 
ATOM   31437 H HG3  . PRO L  1 247 ? 157.761 133.885 150.089 1.00 31.99  ? 247 PRO L HG3  1 
ATOM   31438 H HD2  . PRO L  1 247 ? 156.220 135.574 151.228 1.00 31.28  ? 247 PRO L HD2  1 
ATOM   31439 H HD3  . PRO L  1 247 ? 155.768 134.054 150.978 1.00 30.60  ? 247 PRO L HD3  1 
ATOM   31440 N N    . THR L  1 248 ? 158.652 135.560 154.224 1.00 31.74  ? 248 THR L N    1 
ATOM   31441 C CA   . THR L  1 248 ? 159.545 136.264 155.144 1.00 37.49  ? 248 THR L CA   1 
ATOM   31442 C C    . THR L  1 248 ? 159.023 136.243 156.577 1.00 42.47  ? 248 THR L C    1 
ATOM   31443 O O    . THR L  1 248 ? 159.784 136.000 157.523 1.00 52.64  ? 248 THR L O    1 
ATOM   31444 C CB   . THR L  1 248 ? 159.741 137.705 154.677 1.00 28.88  ? 248 THR L CB   1 
ATOM   31445 O OG1  . THR L  1 248 ? 160.162 137.718 153.308 1.00 32.82  ? 248 THR L OG1  1 
ATOM   31446 C CG2  . THR L  1 248 ? 160.777 138.411 155.540 1.00 31.42  ? 248 THR L CG2  1 
ATOM   31447 H H    . THR L  1 248 ? 158.266 136.069 153.647 1.00 34.72  ? 248 THR L H    1 
ATOM   31448 H HA   . THR L  1 248 ? 160.412 135.826 155.134 1.00 37.61  ? 248 THR L HA   1 
ATOM   31449 H HB   . THR L  1 248 ? 158.901 138.183 154.758 1.00 36.06  ? 248 THR L HB   1 
ATOM   31450 H HG1  . THR L  1 248 ? 160.280 138.509 153.051 1.00 36.20  ? 248 THR L HG1  1 
ATOM   31451 H HG21 . THR L  1 248 ? 160.402 138.607 156.412 1.00 36.10  ? 248 THR L HG21 1 
ATOM   31452 H HG22 . THR L  1 248 ? 161.559 137.848 155.653 1.00 36.26  ? 248 THR L HG22 1 
ATOM   31453 H HG23 . THR L  1 248 ? 161.045 139.244 155.121 1.00 36.83  ? 248 THR L HG23 1 
ATOM   31454 N N    . GLU L  1 249 ? 157.732 136.517 156.761 1.00 32.73  ? 249 GLU L N    1 
ATOM   31455 C CA   . GLU L  1 249 ? 157.147 136.465 158.097 1.00 33.01  ? 249 GLU L CA   1 
ATOM   31456 C C    . GLU L  1 249 ? 157.278 135.074 158.705 1.00 40.60  ? 249 GLU L C    1 
ATOM   31457 O O    . GLU L  1 249 ? 157.579 134.928 159.897 1.00 52.14  ? 249 GLU L O    1 
ATOM   31458 C CB   . GLU L  1 249 ? 155.683 136.889 158.027 1.00 28.76  ? 249 GLU L CB   1 
ATOM   31459 C CG   . GLU L  1 249 ? 155.077 137.259 159.360 1.00 41.08  ? 249 GLU L CG   1 
ATOM   31460 C CD   . GLU L  1 249 ? 153.940 138.250 159.220 1.00 51.85  ? 249 GLU L CD   1 
ATOM   31461 O OE1  . GLU L  1 249 ? 153.008 137.980 158.435 1.00 56.46  ? 249 GLU L OE1  1 
ATOM   31462 O OE2  . GLU L  1 249 ? 153.981 139.303 159.888 1.00 55.19  ? 249 GLU L OE2  1 
ATOM   31463 H H    . GLU L  1 249 ? 157.181 136.735 156.137 1.00 39.01  ? 249 GLU L H    1 
ATOM   31464 H HA   . GLU L  1 249 ? 157.615 137.091 158.671 1.00 41.20  ? 249 GLU L HA   1 
ATOM   31465 H HB2  . GLU L  1 249 ? 155.612 137.661 157.446 1.00 39.76  ? 249 GLU L HB2  1 
ATOM   31466 H HB3  . GLU L  1 249 ? 155.166 136.155 157.660 1.00 40.19  ? 249 GLU L HB3  1 
ATOM   31467 H HG2  . GLU L  1 249 ? 154.729 136.457 159.784 1.00 41.82  ? 249 GLU L HG2  1 
ATOM   31468 H HG3  . GLU L  1 249 ? 155.759 137.661 159.921 1.00 41.13  ? 249 GLU L HG3  1 
ATOM   31469 N N    . LYS L  1 250 ? 157.057 134.037 157.898 1.00 33.76  ? 250 LYS L N    1 
ATOM   31470 C CA   . LYS L  1 250 ? 157.169 132.670 158.388 1.00 33.15  ? 250 LYS L CA   1 
ATOM   31471 C C    . LYS L  1 250 ? 158.608 132.323 158.753 1.00 34.49  ? 250 LYS L C    1 
ATOM   31472 O O    . LYS L  1 250 ? 158.852 131.629 159.746 1.00 40.08  ? 250 LYS L O    1 
ATOM   31473 C CB   . LYS L  1 250 ? 156.627 131.708 157.333 1.00 29.96  ? 250 LYS L CB   1 
ATOM   31474 C CG   . LYS L  1 250 ? 155.115 131.770 157.183 1.00 28.82  ? 250 LYS L CG   1 
ATOM   31475 C CD   . LYS L  1 250 ? 154.650 131.080 155.914 1.00 26.97  ? 250 LYS L CD   1 
ATOM   31476 C CE   . LYS L  1 250 ? 153.137 131.121 155.779 1.00 26.49  ? 250 LYS L CE   1 
ATOM   31477 N NZ   . LYS L  1 250 ? 152.699 130.840 154.388 1.00 33.06  ? 250 LYS L NZ   1 
ATOM   31478 H H    . LYS L  1 250 ? 156.845 134.101 157.067 1.00 34.45  ? 250 LYS L H    1 
ATOM   31479 H HA   . LYS L  1 250 ? 156.628 132.576 159.187 1.00 34.60  ? 250 LYS L HA   1 
ATOM   31480 H HB2  . LYS L  1 250 ? 157.022 131.928 156.475 1.00 33.51  ? 250 LYS L HB2  1 
ATOM   31481 H HB3  . LYS L  1 250 ? 156.864 130.802 157.584 1.00 33.76  ? 250 LYS L HB3  1 
ATOM   31482 H HG2  . LYS L  1 250 ? 154.700 131.327 157.940 1.00 34.10  ? 250 LYS L HG2  1 
ATOM   31483 H HG3  . LYS L  1 250 ? 154.836 132.698 157.144 1.00 33.00  ? 250 LYS L HG3  1 
ATOM   31484 H HD2  . LYS L  1 250 ? 155.034 131.530 155.146 1.00 32.12  ? 250 LYS L HD2  1 
ATOM   31485 H HD3  . LYS L  1 250 ? 154.928 130.151 155.934 1.00 34.35  ? 250 LYS L HD3  1 
ATOM   31486 H HE2  . LYS L  1 250 ? 152.747 130.451 156.361 1.00 33.93  ? 250 LYS L HE2  1 
ATOM   31487 H HE3  . LYS L  1 250 ? 152.818 132.004 156.025 1.00 31.94  ? 250 LYS L HE3  1 
ATOM   31488 H HZ1  . LYS L  1 250 ? 151.814 130.907 154.327 1.00 34.18  ? 250 LYS L HZ1  1 
ATOM   31489 H HZ2  . LYS L  1 250 ? 153.072 131.424 153.829 1.00 33.53  ? 250 LYS L HZ2  1 
ATOM   31490 H HZ3  . LYS L  1 250 ? 152.943 130.017 154.151 1.00 33.23  ? 250 LYS L HZ3  1 
ATOM   31491 N N    . THR L  1 251 ? 159.577 132.817 157.978 1.00 29.40  ? 251 THR L N    1 
ATOM   31492 C CA   . THR L  1 251 ? 160.978 132.635 158.347 1.00 28.37  ? 251 THR L CA   1 
ATOM   31493 C C    . THR L  1 251 ? 161.303 133.325 159.669 1.00 42.28  ? 251 THR L C    1 
ATOM   31494 O O    . THR L  1 251 ? 162.010 132.761 160.518 1.00 61.19  ? 251 THR L O    1 
ATOM   31495 C CB   . THR L  1 251 ? 161.880 133.174 157.237 1.00 23.51  ? 251 THR L CB   1 
ATOM   31496 O OG1  . THR L  1 251 ? 161.665 132.423 156.037 1.00 31.07  ? 251 THR L OG1  1 
ATOM   31497 C CG2  . THR L  1 251 ? 163.343 133.075 157.634 1.00 41.30  ? 251 THR L CG2  1 
ATOM   31498 H H    . THR L  1 251 ? 159.452 133.256 157.249 1.00 37.51  ? 251 THR L H    1 
ATOM   31499 H HA   . THR L  1 251 ? 161.160 131.687 158.449 1.00 38.07  ? 251 THR L HA   1 
ATOM   31500 H HB   . THR L  1 251 ? 161.670 134.106 157.075 1.00 35.73  ? 251 THR L HB   1 
ATOM   31501 H HG1  . THR L  1 251 ? 162.172 132.704 155.428 1.00 37.63  ? 251 THR L HG1  1 
ATOM   31502 H HG21 . THR L  1 251 ? 163.903 133.162 156.847 1.00 39.93  ? 251 THR L HG21 1 
ATOM   31503 H HG22 . THR L  1 251 ? 163.569 133.782 158.258 1.00 38.98  ? 251 THR L HG22 1 
ATOM   31504 H HG23 . THR L  1 251 ? 163.518 132.216 158.049 1.00 38.76  ? 251 THR L HG23 1 
ATOM   31505 N N    . VAL L  1 252 ? 160.800 134.544 159.862 1.00 31.12  ? 252 VAL L N    1 
ATOM   31506 C CA   . VAL L  1 252 ? 161.032 135.251 161.121 1.00 34.85  ? 252 VAL L CA   1 
ATOM   31507 C C    . VAL L  1 252 ? 160.463 134.459 162.292 1.00 46.35  ? 252 VAL L C    1 
ATOM   31508 O O    . VAL L  1 252 ? 161.111 134.301 163.335 1.00 50.43  ? 252 VAL L O    1 
ATOM   31509 C CB   . VAL L  1 252 ? 160.434 136.666 161.055 1.00 32.76  ? 252 VAL L CB   1 
ATOM   31510 C CG1  . VAL L  1 252 ? 160.503 137.340 162.414 1.00 42.79  ? 252 VAL L CG1  1 
ATOM   31511 C CG2  . VAL L  1 252 ? 161.169 137.500 160.021 1.00 42.46  ? 252 VAL L CG2  1 
ATOM   31512 H H    . VAL L  1 252 ? 160.327 134.978 159.290 1.00 40.31  ? 252 VAL L H    1 
ATOM   31513 H HA   . VAL L  1 252 ? 161.988 135.339 161.259 1.00 41.84  ? 252 VAL L HA   1 
ATOM   31514 H HB   . VAL L  1 252 ? 159.502 136.608 160.791 1.00 40.85  ? 252 VAL L HB   1 
ATOM   31515 H HG11 . VAL L  1 252 ? 160.375 138.294 162.296 1.00 42.73  ? 252 VAL L HG11 1 
ATOM   31516 H HG12 . VAL L  1 252 ? 159.802 136.982 162.981 1.00 42.05  ? 252 VAL L HG12 1 
ATOM   31517 H HG13 . VAL L  1 252 ? 161.372 137.169 162.809 1.00 43.41  ? 252 VAL L HG13 1 
ATOM   31518 H HG21 . VAL L  1 252 ? 160.710 138.348 159.915 1.00 41.75  ? 252 VAL L HG21 1 
ATOM   31519 H HG22 . VAL L  1 252 ? 162.077 137.652 160.328 1.00 43.79  ? 252 VAL L HG22 1 
ATOM   31520 H HG23 . VAL L  1 252 ? 161.182 137.023 159.177 1.00 41.74  ? 252 VAL L HG23 1 
ATOM   31521 N N    . PHE L  1 253 ? 159.231 133.967 162.145 1.00 50.63  ? 253 PHE L N    1 
ATOM   31522 C CA   . PHE L  1 253 ? 158.622 133.155 163.197 1.00 45.69  ? 253 PHE L CA   1 
ATOM   31523 C C    . PHE L  1 253 ? 159.439 131.900 163.493 1.00 48.14  ? 253 PHE L C    1 
ATOM   31524 O O    . PHE L  1 253 ? 159.661 131.554 164.660 1.00 58.26  ? 253 PHE L O    1 
ATOM   31525 C CB   . PHE L  1 253 ? 157.189 132.791 162.809 1.00 45.29  ? 253 PHE L CB   1 
ATOM   31526 C CG   . PHE L  1 253 ? 156.246 132.715 163.979 1.00 54.68  ? 253 PHE L CG   1 
ATOM   31527 C CD1  . PHE L  1 253 ? 156.578 131.985 165.106 1.00 58.49  ? 253 PHE L CD1  1 
ATOM   31528 C CD2  . PHE L  1 253 ? 155.034 133.383 163.956 1.00 53.60  ? 253 PHE L CD2  1 
ATOM   31529 C CE1  . PHE L  1 253 ? 155.717 131.911 166.185 1.00 53.89  ? 253 PHE L CE1  1 
ATOM   31530 C CE2  . PHE L  1 253 ? 154.169 133.313 165.035 1.00 55.49  ? 253 PHE L CE2  1 
ATOM   31531 C CZ   . PHE L  1 253 ? 154.512 132.578 166.148 1.00 54.60  ? 253 PHE L CZ   1 
ATOM   31532 H H    . PHE L  1 253 ? 158.733 134.088 161.453 1.00 49.40  ? 253 PHE L H    1 
ATOM   31533 H HA   . PHE L  1 253 ? 158.584 133.680 164.010 1.00 50.23  ? 253 PHE L HA   1 
ATOM   31534 H HB2  . PHE L  1 253 ? 156.849 133.465 162.200 1.00 49.35  ? 253 PHE L HB2  1 
ATOM   31535 H HB3  . PHE L  1 253 ? 157.194 131.924 162.373 1.00 49.49  ? 253 PHE L HB3  1 
ATOM   31536 H HD1  . PHE L  1 253 ? 157.388 131.531 165.135 1.00 52.37  ? 253 PHE L HD1  1 
ATOM   31537 H HD2  . PHE L  1 253 ? 154.795 133.881 163.208 1.00 50.83  ? 253 PHE L HD2  1 
ATOM   31538 H HE1  . PHE L  1 253 ? 155.951 131.413 166.934 1.00 50.95  ? 253 PHE L HE1  1 
ATOM   31539 H HE2  . PHE L  1 253 ? 153.356 133.764 165.009 1.00 52.33  ? 253 PHE L HE2  1 
ATOM   31540 H HZ   . PHE L  1 253 ? 153.932 132.530 166.873 1.00 52.51  ? 253 PHE L HZ   1 
ATOM   31541 N N    . LEU L  1 254 ? 159.873 131.190 162.448 1.00 40.37  ? 254 LEU L N    1 
ATOM   31542 C CA   . LEU L  1 254 ? 160.744 130.030 162.630 1.00 38.65  ? 254 LEU L CA   1 
ATOM   31543 C C    . LEU L  1 254 ? 161.971 130.367 163.471 1.00 45.62  ? 254 LEU L C    1 
ATOM   31544 O O    . LEU L  1 254 ? 162.286 129.674 164.453 1.00 58.04  ? 254 LEU L O    1 
ATOM   31545 C CB   . LEU L  1 254 ? 161.175 129.499 161.260 1.00 30.91  ? 254 LEU L CB   1 
ATOM   31546 C CG   . LEU L  1 254 ? 160.563 128.189 160.765 1.00 43.36  ? 254 LEU L CG   1 
ATOM   31547 C CD1  . LEU L  1 254 ? 161.133 127.833 159.406 1.00 44.74  ? 254 LEU L CD1  1 
ATOM   31548 C CD2  . LEU L  1 254 ? 160.803 127.058 161.751 1.00 46.83  ? 254 LEU L CD2  1 
ATOM   31549 H H    . LEU L  1 254 ? 159.676 131.362 161.629 1.00 44.11  ? 254 LEU L H    1 
ATOM   31550 H HA   . LEU L  1 254 ? 160.247 129.335 163.087 1.00 45.03  ? 254 LEU L HA   1 
ATOM   31551 H HB2  . LEU L  1 254 ? 160.967 130.175 160.596 1.00 42.55  ? 254 LEU L HB2  1 
ATOM   31552 H HB3  . LEU L  1 254 ? 162.136 129.368 161.284 1.00 43.25  ? 254 LEU L HB3  1 
ATOM   31553 H HG   . LEU L  1 254 ? 159.604 128.305 160.669 1.00 45.07  ? 254 LEU L HG   1 
ATOM   31554 H HD11 . LEU L  1 254 ? 160.719 127.013 159.095 1.00 45.42  ? 254 LEU L HD11 1 
ATOM   31555 H HD12 . LEU L  1 254 ? 160.944 128.554 158.785 1.00 43.79  ? 254 LEU L HD12 1 
ATOM   31556 H HD13 . LEU L  1 254 ? 162.091 127.710 159.487 1.00 45.23  ? 254 LEU L HD13 1 
ATOM   31557 H HD21 . LEU L  1 254 ? 160.601 126.213 161.317 1.00 44.51  ? 254 LEU L HD21 1 
ATOM   31558 H HD22 . LEU L  1 254 ? 161.733 127.073 162.028 1.00 45.04  ? 254 LEU L HD22 1 
ATOM   31559 H HD23 . LEU L  1 254 ? 160.227 127.180 162.521 1.00 46.22  ? 254 LEU L HD23 1 
ATOM   31560 N N    . VAL L  1 255 ? 162.682 131.433 163.097 1.00 43.17  ? 255 VAL L N    1 
ATOM   31561 C CA   . VAL L  1 255 ? 163.921 131.771 163.794 1.00 46.33  ? 255 VAL L CA   1 
ATOM   31562 C C    . VAL L  1 255 ? 163.633 132.138 165.243 1.00 51.97  ? 255 VAL L C    1 
ATOM   31563 O O    . VAL L  1 255 ? 164.352 131.724 166.165 1.00 56.52  ? 255 VAL L O    1 
ATOM   31564 C CB   . VAL L  1 255 ? 164.657 132.905 163.059 1.00 49.00  ? 255 VAL L CB   1 
ATOM   31565 C CG1  . VAL L  1 255 ? 165.869 133.355 163.860 1.00 58.21  ? 255 VAL L CG1  1 
ATOM   31566 C CG2  . VAL L  1 255 ? 165.071 132.456 161.670 1.00 44.63  ? 255 VAL L CG2  1 
ATOM   31567 H H    . VAL L  1 255 ? 162.471 131.968 162.457 1.00 49.03  ? 255 VAL L H    1 
ATOM   31568 H HA   . VAL L  1 255 ? 164.502 130.993 163.794 1.00 49.91  ? 255 VAL L HA   1 
ATOM   31569 H HB   . VAL L  1 255 ? 164.059 133.664 162.967 1.00 49.75  ? 255 VAL L HB   1 
ATOM   31570 H HG11 . VAL L  1 255 ? 166.454 133.867 163.281 1.00 51.10  ? 255 VAL L HG11 1 
ATOM   31571 H HG12 . VAL L  1 255 ? 165.574 133.907 164.600 1.00 52.00  ? 255 VAL L HG12 1 
ATOM   31572 H HG13 . VAL L  1 255 ? 166.336 132.573 164.192 1.00 51.10  ? 255 VAL L HG13 1 
ATOM   31573 H HG21 . VAL L  1 255 ? 165.569 133.171 161.244 1.00 49.80  ? 255 VAL L HG21 1 
ATOM   31574 H HG22 . VAL L  1 255 ? 165.626 131.665 161.747 1.00 49.92  ? 255 VAL L HG22 1 
ATOM   31575 H HG23 . VAL L  1 255 ? 164.276 132.253 161.153 1.00 48.59  ? 255 VAL L HG23 1 
ATOM   31576 N N    . PHE L  1 256 ? 162.580 132.923 165.470 1.00 46.85  ? 256 PHE L N    1 
ATOM   31577 C CA   . PHE L  1 256 ? 162.214 133.303 166.829 1.00 53.64  ? 256 PHE L CA   1 
ATOM   31578 C C    . PHE L  1 256 ? 161.926 132.075 167.687 1.00 57.88  ? 256 PHE L C    1 
ATOM   31579 O O    . PHE L  1 256 ? 162.371 131.989 168.838 1.00 59.45  ? 256 PHE L O    1 
ATOM   31580 C CB   . PHE L  1 256 ? 161.005 134.238 166.800 1.00 51.32  ? 256 PHE L CB   1 
ATOM   31581 C CG   . PHE L  1 256 ? 160.268 134.314 168.104 1.00 55.61  ? 256 PHE L CG   1 
ATOM   31582 C CD1  . PHE L  1 256 ? 160.761 135.073 169.150 1.00 57.21  ? 256 PHE L CD1  1 
ATOM   31583 C CD2  . PHE L  1 256 ? 159.083 133.625 168.286 1.00 58.50  ? 256 PHE L CD2  1 
ATOM   31584 C CE1  . PHE L  1 256 ? 160.085 135.144 170.352 1.00 59.59  ? 256 PHE L CE1  1 
ATOM   31585 C CE2  . PHE L  1 256 ? 158.404 133.691 169.484 1.00 59.14  ? 256 PHE L CE2  1 
ATOM   31586 C CZ   . PHE L  1 256 ? 158.904 134.452 170.517 1.00 58.21  ? 256 PHE L CZ   1 
ATOM   31587 H H    . PHE L  1 256 ? 162.066 133.244 164.858 1.00 53.70  ? 256 PHE L H    1 
ATOM   31588 H HA   . PHE L  1 256 ? 162.955 133.782 167.232 1.00 56.16  ? 256 PHE L HA   1 
ATOM   31589 H HB2  . PHE L  1 256 ? 161.309 135.133 166.579 1.00 55.81  ? 256 PHE L HB2  1 
ATOM   31590 H HB3  . PHE L  1 256 ? 160.384 133.926 166.125 1.00 54.93  ? 256 PHE L HB3  1 
ATOM   31591 H HD1  . PHE L  1 256 ? 161.558 135.543 169.043 1.00 55.92  ? 256 PHE L HD1  1 
ATOM   31592 H HD2  . PHE L  1 256 ? 158.740 133.109 167.592 1.00 56.72  ? 256 PHE L HD2  1 
ATOM   31593 H HE1  . PHE L  1 256 ? 160.424 135.657 171.047 1.00 57.17  ? 256 PHE L HE1  1 
ATOM   31594 H HE2  . PHE L  1 256 ? 157.608 133.223 169.594 1.00 57.10  ? 256 PHE L HE2  1 
ATOM   31595 H HZ   . PHE L  1 256 ? 158.447 134.498 171.326 1.00 57.53  ? 256 PHE L HZ   1 
ATOM   31596 N N    . MET L  1 257 ? 161.157 131.123 167.152 1.00 53.38  ? 257 MET L N    1 
ATOM   31597 C CA   . MET L  1 257 ? 160.827 129.936 167.934 1.00 47.89  ? 257 MET L CA   1 
ATOM   31598 C C    . MET L  1 257 ? 162.071 129.113 168.253 1.00 53.45  ? 257 MET L C    1 
ATOM   31599 O O    . MET L  1 257 ? 162.211 128.600 169.370 1.00 58.96  ? 257 MET L O    1 
ATOM   31600 C CB   . MET L  1 257 ? 159.807 129.079 167.184 1.00 46.89  ? 257 MET L CB   1 
ATOM   31601 C CG   . MET L  1 257 ? 158.408 129.676 167.115 1.00 53.29  ? 257 MET L CG   1 
ATOM   31602 S SD   . MET L  1 257 ? 157.701 130.122 168.714 1.00 58.31  ? 257 MET L SD   1 
ATOM   31603 C CE   . MET L  1 257 ? 157.169 128.524 169.322 1.00 54.47  ? 257 MET L CE   1 
ATOM   31604 H H    . MET L  1 257 ? 160.825 131.141 166.359 1.00 53.87  ? 257 MET L H    1 
ATOM   31605 H HA   . MET L  1 257 ? 160.427 130.218 168.771 1.00 53.89  ? 257 MET L HA   1 
ATOM   31606 H HB2  . MET L  1 257 ? 160.119 128.956 166.274 1.00 52.23  ? 257 MET L HB2  1 
ATOM   31607 H HB3  . MET L  1 257 ? 159.739 128.219 167.626 1.00 53.47  ? 257 MET L HB3  1 
ATOM   31608 H HG2  . MET L  1 257 ? 158.444 130.480 166.575 1.00 53.55  ? 257 MET L HG2  1 
ATOM   31609 H HG3  . MET L  1 257 ? 157.817 129.030 166.701 1.00 53.82  ? 257 MET L HG3  1 
ATOM   31610 H HE1  . MET L  1 257 ? 156.781 128.639 170.203 1.00 54.05  ? 257 MET L HE1  1 
ATOM   31611 H HE2  . MET L  1 257 ? 156.508 128.161 168.713 1.00 53.98  ? 257 MET L HE2  1 
ATOM   31612 H HE3  . MET L  1 257 ? 157.936 127.932 169.371 1.00 54.48  ? 257 MET L HE3  1 
ATOM   31613 N N    . PHE L  1 258 ? 162.988 128.975 167.290 1.00 62.76  ? 258 PHE L N    1 
ATOM   31614 C CA   . PHE L  1 258 ? 164.233 128.266 167.588 1.00 60.51  ? 258 PHE L CA   1 
ATOM   31615 C C    . PHE L  1 258 ? 164.992 128.958 168.715 1.00 62.99  ? 258 PHE L C    1 
ATOM   31616 O O    . PHE L  1 258 ? 165.515 128.301 169.632 1.00 60.83  ? 258 PHE L O    1 
ATOM   31617 C CB   . PHE L  1 258 ? 165.105 128.168 166.337 1.00 50.58  ? 258 PHE L CB   1 
ATOM   31618 C CG   . PHE L  1 258 ? 166.103 127.045 166.385 1.00 57.81  ? 258 PHE L CG   1 
ATOM   31619 C CD1  . PHE L  1 258 ? 165.740 125.767 165.996 1.00 60.71  ? 258 PHE L CD1  1 
ATOM   31620 C CD2  . PHE L  1 258 ? 167.399 127.260 166.826 1.00 64.39  ? 258 PHE L CD2  1 
ATOM   31621 C CE1  . PHE L  1 258 ? 166.649 124.727 166.037 1.00 59.15  ? 258 PHE L CE1  1 
ATOM   31622 C CE2  . PHE L  1 258 ? 168.314 126.220 166.871 1.00 58.80  ? 258 PHE L CE2  1 
ATOM   31623 C CZ   . PHE L  1 258 ? 167.935 124.954 166.475 1.00 59.88  ? 258 PHE L CZ   1 
ATOM   31624 H H    . PHE L  1 258 ? 162.919 129.271 166.486 1.00 59.34  ? 258 PHE L H    1 
ATOM   31625 H HA   . PHE L  1 258 ? 164.023 127.365 167.879 1.00 59.35  ? 258 PHE L HA   1 
ATOM   31626 H HB2  . PHE L  1 258 ? 164.533 128.026 165.567 1.00 57.41  ? 258 PHE L HB2  1 
ATOM   31627 H HB3  . PHE L  1 258 ? 165.598 128.997 166.233 1.00 58.22  ? 258 PHE L HB3  1 
ATOM   31628 H HD1  . PHE L  1 258 ? 164.873 125.608 165.698 1.00 60.04  ? 258 PHE L HD1  1 
ATOM   31629 H HD2  . PHE L  1 258 ? 167.659 128.111 167.094 1.00 60.16  ? 258 PHE L HD2  1 
ATOM   31630 H HE1  . PHE L  1 258 ? 166.392 123.874 165.770 1.00 59.48  ? 258 PHE L HE1  1 
ATOM   31631 H HE2  . PHE L  1 258 ? 169.182 126.376 167.166 1.00 58.60  ? 258 PHE L HE2  1 
ATOM   31632 H HZ   . PHE L  1 258 ? 168.547 124.255 166.504 1.00 60.13  ? 258 PHE L HZ   1 
ATOM   31633 N N    . ALA L  1 259 ? 165.052 130.292 168.669 1.00 58.19  ? 259 ALA L N    1 
ATOM   31634 C CA   . ALA L  1 259 ? 165.763 131.038 169.700 1.00 58.40  ? 259 ALA L CA   1 
ATOM   31635 C C    . ALA L  1 259 ? 165.139 130.797 171.066 1.00 63.00  ? 259 ALA L C    1 
ATOM   31636 O O    . ALA L  1 259 ? 165.841 130.504 172.039 1.00 72.08  ? 259 ALA L O    1 
ATOM   31637 C CB   . ALA L  1 259 ? 165.763 132.528 169.363 1.00 60.87  ? 259 ALA L CB   1 
ATOM   31638 H H    . ALA L  1 259 ? 164.689 130.779 168.058 1.00 60.56  ? 259 ALA L H    1 
ATOM   31639 H HA   . ALA L  1 259 ? 166.684 130.738 169.734 1.00 61.65  ? 259 ALA L HA   1 
ATOM   31640 H HB1  . ALA L  1 259 ? 166.240 133.011 170.056 1.00 62.23  ? 259 ALA L HB1  1 
ATOM   31641 H HB2  . ALA L  1 259 ? 166.201 132.657 168.506 1.00 61.69  ? 259 ALA L HB2  1 
ATOM   31642 H HB3  . ALA L  1 259 ? 164.844 132.839 169.317 1.00 61.62  ? 259 ALA L HB3  1 
ATOM   31643 N N    . VAL L  1 260 ? 163.812 130.886 171.148 1.00 61.68  ? 260 VAL L N    1 
ATOM   31644 C CA   . VAL L  1 260 ? 163.118 130.679 172.420 1.00 63.90  ? 260 VAL L CA   1 
ATOM   31645 C C    . VAL L  1 260 ? 163.383 129.275 172.954 1.00 67.39  ? 260 VAL L C    1 
ATOM   31646 O O    . VAL L  1 260 ? 163.676 129.089 174.140 1.00 67.68  ? 260 VAL L O    1 
ATOM   31647 C CB   . VAL L  1 260 ? 161.611 130.948 172.262 1.00 62.55  ? 260 VAL L CB   1 
ATOM   31648 C CG1  . VAL L  1 260 ? 160.884 130.661 173.562 1.00 67.56  ? 260 VAL L CG1  1 
ATOM   31649 C CG2  . VAL L  1 260 ? 161.377 132.388 171.852 1.00 60.83  ? 260 VAL L CG2  1 
ATOM   31650 H H    . VAL L  1 260 ? 163.294 131.065 170.486 1.00 63.45  ? 260 VAL L H    1 
ATOM   31651 H HA   . VAL L  1 260 ? 163.463 131.310 173.071 1.00 64.43  ? 260 VAL L HA   1 
ATOM   31652 H HB   . VAL L  1 260 ? 161.250 130.368 171.572 1.00 64.29  ? 260 VAL L HB   1 
ATOM   31653 H HG11 . VAL L  1 260 ? 160.006 131.071 173.527 1.00 65.67  ? 260 VAL L HG11 1 
ATOM   31654 H HG12 . VAL L  1 260 ? 160.793 129.701 173.671 1.00 65.76  ? 260 VAL L HG12 1 
ATOM   31655 H HG13 . VAL L  1 260 ? 161.392 131.034 174.299 1.00 65.40  ? 260 VAL L HG13 1 
ATOM   31656 H HG21 . VAL L  1 260 ? 160.425 132.525 171.726 1.00 63.36  ? 260 VAL L HG21 1 
ATOM   31657 H HG22 . VAL L  1 260 ? 161.704 132.972 172.554 1.00 64.62  ? 260 VAL L HG22 1 
ATOM   31658 H HG23 . VAL L  1 260 ? 161.849 132.569 171.026 1.00 63.97  ? 260 VAL L HG23 1 
ATOM   31659 N N    . SER L  1 261 ? 163.277 128.268 172.088 1.00 71.21  ? 261 SER L N    1 
ATOM   31660 C CA   . SER L  1 261 ? 163.476 126.874 172.475 1.00 70.04  ? 261 SER L CA   1 
ATOM   31661 C C    . SER L  1 261 ? 164.887 126.562 172.969 1.00 72.23  ? 261 SER L C    1 
ATOM   31662 O O    . SER L  1 261 ? 165.034 125.719 173.860 1.00 75.92  ? 261 SER L O    1 
ATOM   31663 C CB   . SER L  1 261 ? 163.149 125.963 171.291 1.00 70.05  ? 261 SER L CB   1 
ATOM   31664 O OG   . SER L  1 261 ? 161.761 125.978 171.007 1.00 70.19  ? 261 SER L OG   1 
ATOM   31665 H H    . SER L  1 261 ? 163.088 128.370 171.256 1.00 69.23  ? 261 SER L H    1 
ATOM   31666 H HA   . SER L  1 261 ? 162.858 126.663 173.193 1.00 69.33  ? 261 SER L HA   1 
ATOM   31667 H HB2  . SER L  1 261 ? 163.639 126.266 170.511 1.00 68.81  ? 261 SER L HB2  1 
ATOM   31668 H HB3  . SER L  1 261 ? 163.415 125.058 171.513 1.00 69.60  ? 261 SER L HB3  1 
ATOM   31669 H HG   . SER L  1 261 ? 161.505 126.766 170.860 1.00 68.99  ? 261 SER L HG   1 
ATOM   31670 N N    . GLY L  1 262 ? 165.918 127.206 172.426 1.00 72.66  ? 262 GLY L N    1 
ATOM   31671 C CA   . GLY L  1 262 ? 167.268 127.006 172.953 1.00 75.02  ? 262 GLY L CA   1 
ATOM   31672 C C    . GLY L  1 262 ? 167.461 127.351 174.428 1.00 77.34  ? 262 GLY L C    1 
ATOM   31673 O O    . GLY L  1 262 ? 168.127 126.608 175.163 1.00 81.42  ? 262 GLY L O    1 
ATOM   31674 H H    . GLY L  1 262 ? 165.867 127.751 171.763 1.00 73.44  ? 262 GLY L H    1 
ATOM   31675 H HA2  . GLY L  1 262 ? 167.515 126.076 172.834 1.00 75.19  ? 262 GLY L HA2  1 
ATOM   31676 H HA3  . GLY L  1 262 ? 167.888 127.548 172.441 1.00 74.46  ? 262 GLY L HA3  1 
ATOM   31677 N N    . ILE L  1 263 ? 166.908 128.482 174.877 1.00 77.10  ? 263 ILE L N    1 
ATOM   31678 C CA   . ILE L  1 263 ? 167.012 128.869 176.287 1.00 80.34  ? 263 ILE L CA   1 
ATOM   31679 C C    . ILE L  1 263 ? 166.502 127.776 177.224 1.00 84.24  ? 263 ILE L C    1 
ATOM   31680 O O    . ILE L  1 263 ? 167.129 127.493 178.254 1.00 87.51  ? 263 ILE L O    1 
ATOM   31681 C CB   . ILE L  1 263 ? 166.280 130.201 176.552 1.00 79.40  ? 263 ILE L CB   1 
ATOM   31682 C CG1  . ILE L  1 263 ? 167.020 131.396 175.937 1.00 80.58  ? 263 ILE L CG1  1 
ATOM   31683 C CG2  . ILE L  1 263 ? 166.116 130.425 178.049 1.00 82.27  ? 263 ILE L CG2  1 
ATOM   31684 C CD1  . ILE L  1 263 ? 167.146 131.379 174.452 1.00 80.61  ? 263 ILE L CD1  1 
ATOM   31685 H H    . ILE L  1 263 ? 166.462 129.032 174.391 1.00 79.36  ? 263 ILE L H    1 
ATOM   31686 H HA   . ILE L  1 263 ? 167.948 129.009 176.493 1.00 81.11  ? 263 ILE L HA   1 
ATOM   31687 H HB   . ILE L  1 263 ? 165.399 130.148 176.152 1.00 80.43  ? 263 ILE L HB   1 
ATOM   31688 H HG12 . ILE L  1 263 ? 166.545 132.206 176.177 1.00 80.73  ? 263 ILE L HG12 1 
ATOM   31689 H HG13 . ILE L  1 263 ? 167.917 131.427 176.304 1.00 81.15  ? 263 ILE L HG13 1 
ATOM   31690 H HG21 . ILE L  1 263 ? 165.943 131.366 178.208 1.00 81.58  ? 263 ILE L HG21 1 
ATOM   31691 H HG22 . ILE L  1 263 ? 165.369 129.896 178.373 1.00 80.81  ? 263 ILE L HG22 1 
ATOM   31692 H HG23 . ILE L  1 263 ? 166.933 130.163 178.502 1.00 81.22  ? 263 ILE L HG23 1 
ATOM   31693 H HD11 . ILE L  1 263 ? 167.447 132.250 174.149 1.00 80.83  ? 263 ILE L HD11 1 
ATOM   31694 H HD12 . ILE L  1 263 ? 167.784 130.699 174.187 1.00 80.42  ? 263 ILE L HD12 1 
ATOM   31695 H HD13 . ILE L  1 263 ? 166.271 131.186 174.089 1.00 80.08  ? 263 ILE L HD13 1 
ATOM   31696 N N    . CYS L  1 264 ? 165.339 127.192 176.935 1.00 86.71  ? 264 CYS L N    1 
ATOM   31697 C CA   . CYS L  1 264 ? 164.805 126.178 177.841 1.00 86.86  ? 264 CYS L CA   1 
ATOM   31698 C C    . CYS L  1 264 ? 165.737 124.977 177.947 1.00 84.29  ? 264 CYS L C    1 
ATOM   31699 O O    . CYS L  1 264 ? 165.952 124.443 179.044 1.00 87.68  ? 264 CYS L O    1 
ATOM   31700 C CB   . CYS L  1 264 ? 163.422 125.731 177.371 1.00 87.19  ? 264 CYS L CB   1 
ATOM   31701 S SG   . CYS L  1 264 ? 162.397 127.060 176.708 1.00 88.84  ? 264 CYS L SG   1 
ATOM   31702 H H    . CYS L  1 264 ? 164.852 127.359 176.246 1.00 85.26  ? 264 CYS L H    1 
ATOM   31703 H HA   . CYS L  1 264 ? 164.711 126.563 178.726 1.00 86.14  ? 264 CYS L HA   1 
ATOM   31704 H HB2  . CYS L  1 264 ? 163.535 125.068 176.673 1.00 85.51  ? 264 CYS L HB2  1 
ATOM   31705 H HB3  . CYS L  1 264 ? 162.949 125.340 178.123 1.00 85.99  ? 264 CYS L HB3  1 
ATOM   31706 H HG   . CYS L  1 264 ? 161.335 126.604 176.387 1.00 85.30  ? 264 CYS L HG   1 
ATOM   31707 N N    . VAL L  1 265 ? 166.305 124.541 176.821 1.00 80.18  ? 265 VAL L N    1 
ATOM   31708 C CA   . VAL L  1 265 ? 167.249 123.427 176.851 1.00 84.92  ? 265 VAL L CA   1 
ATOM   31709 C C    . VAL L  1 265 ? 168.430 123.782 177.745 1.00 89.24  ? 265 VAL L C    1 
ATOM   31710 O O    . VAL L  1 265 ? 168.858 122.986 178.592 1.00 92.31  ? 265 VAL L O    1 
ATOM   31711 C CB   . VAL L  1 265 ? 167.697 123.066 175.424 1.00 85.29  ? 265 VAL L CB   1 
ATOM   31712 C CG1  . VAL L  1 265 ? 168.826 122.043 175.449 1.00 87.70  ? 265 VAL L CG1  1 
ATOM   31713 C CG2  . VAL L  1 265 ? 166.514 122.544 174.623 1.00 86.76  ? 265 VAL L CG2  1 
ATOM   31714 H H    . VAL L  1 265 ? 166.167 124.873 176.041 1.00 84.78  ? 265 VAL L H    1 
ATOM   31715 H HA   . VAL L  1 265 ? 166.812 122.651 177.233 1.00 85.78  ? 265 VAL L HA   1 
ATOM   31716 H HB   . VAL L  1 265 ? 168.025 123.867 174.985 1.00 85.13  ? 265 VAL L HB   1 
ATOM   31717 H HG11 . VAL L  1 265 ? 168.896 121.634 174.572 1.00 85.81  ? 265 VAL L HG11 1 
ATOM   31718 H HG12 . VAL L  1 265 ? 169.659 122.488 175.669 1.00 86.27  ? 265 VAL L HG12 1 
ATOM   31719 H HG13 . VAL L  1 265 ? 168.625 121.364 176.113 1.00 86.26  ? 265 VAL L HG13 1 
ATOM   31720 H HG21 . VAL L  1 265 ? 166.816 122.303 173.734 1.00 85.38  ? 265 VAL L HG21 1 
ATOM   31721 H HG22 . VAL L  1 265 ? 166.147 121.766 175.072 1.00 86.08  ? 265 VAL L HG22 1 
ATOM   31722 H HG23 . VAL L  1 265 ? 165.841 123.240 174.567 1.00 85.55  ? 265 VAL L HG23 1 
ATOM   31723 N N    . VAL L  1 266 ? 168.980 124.986 177.557 1.00 90.74  ? 266 VAL L N    1 
ATOM   31724 C CA   . VAL L  1 266 ? 170.134 125.401 178.355 1.00 89.54  ? 266 VAL L CA   1 
ATOM   31725 C C    . VAL L  1 266 ? 169.793 125.379 179.842 1.00 93.03  ? 266 VAL L C    1 
ATOM   31726 O O    . VAL L  1 266 ? 170.553 124.852 180.664 1.00 95.58  ? 266 VAL L O    1 
ATOM   31727 C CB   . VAL L  1 266 ? 170.622 126.788 177.900 1.00 87.47  ? 266 VAL L CB   1 
ATOM   31728 C CG1  . VAL L  1 266 ? 171.358 127.506 179.023 1.00 91.88  ? 266 VAL L CG1  1 
ATOM   31729 C CG2  . VAL L  1 266 ? 171.533 126.645 176.699 1.00 88.45  ? 266 VAL L CG2  1 
ATOM   31730 H H    . VAL L  1 266 ? 168.711 125.569 176.986 1.00 89.70  ? 266 VAL L H    1 
ATOM   31731 H HA   . VAL L  1 266 ? 170.859 124.770 178.214 1.00 90.18  ? 266 VAL L HA   1 
ATOM   31732 H HB   . VAL L  1 266 ? 169.860 127.328 177.639 1.00 89.77  ? 266 VAL L HB   1 
ATOM   31733 H HG11 . VAL L  1 266 ? 171.858 128.244 178.641 1.00 90.91  ? 266 VAL L HG11 1 
ATOM   31734 H HG12 . VAL L  1 266 ? 170.712 127.847 179.663 1.00 90.55  ? 266 VAL L HG12 1 
ATOM   31735 H HG13 . VAL L  1 266 ? 171.967 126.888 179.454 1.00 90.79  ? 266 VAL L HG13 1 
ATOM   31736 H HG21 . VAL L  1 266 ? 171.830 127.524 176.420 1.00 90.43  ? 266 VAL L HG21 1 
ATOM   31737 H HG22 . VAL L  1 266 ? 172.298 126.104 176.952 1.00 90.20  ? 266 VAL L HG22 1 
ATOM   31738 H HG23 . VAL L  1 266 ? 171.047 126.211 175.981 1.00 89.92  ? 266 VAL L HG23 1 
ATOM   31739 N N    . LEU L  1 267 ? 168.649 125.959 180.210 1.00 94.73  ? 267 LEU L N    1 
ATOM   31740 C CA   . LEU L  1 267 ? 168.285 126.051 181.623 1.00 96.74  ? 267 LEU L CA   1 
ATOM   31741 C C    . LEU L  1 267 ? 168.091 124.670 182.236 1.00 97.40  ? 267 LEU L C    1 
ATOM   31742 O O    . LEU L  1 267 ? 168.549 124.406 183.362 1.00 98.13  ? 267 LEU L O    1 
ATOM   31743 C CB   . LEU L  1 267 ? 167.022 126.901 181.787 1.00 95.08  ? 267 LEU L CB   1 
ATOM   31744 C CG   . LEU L  1 267 ? 167.215 128.419 181.679 1.00 96.81  ? 267 LEU L CG   1 
ATOM   31745 C CD1  . LEU L  1 267 ? 165.915 129.172 181.916 1.00 96.20  ? 267 LEU L CD1  1 
ATOM   31746 C CD2  . LEU L  1 267 ? 168.264 128.893 182.676 1.00 98.90  ? 267 LEU L CD2  1 
ATOM   31747 H H    . LEU L  1 267 ? 168.075 126.301 179.671 1.00 95.07  ? 267 LEU L H    1 
ATOM   31748 H HA   . LEU L  1 267 ? 169.009 126.482 182.099 1.00 96.35  ? 267 LEU L HA   1 
ATOM   31749 H HB2  . LEU L  1 267 ? 166.381 126.639 181.108 1.00 95.72  ? 267 LEU L HB2  1 
ATOM   31750 H HB3  . LEU L  1 267 ? 166.649 126.722 182.664 1.00 96.00  ? 267 LEU L HB3  1 
ATOM   31751 H HG   . LEU L  1 267 ? 167.526 128.634 180.786 1.00 95.63  ? 267 LEU L HG   1 
ATOM   31752 H HD11 . LEU L  1 267 ? 166.083 130.122 181.809 1.00 96.39  ? 267 LEU L HD11 1 
ATOM   31753 H HD12 . LEU L  1 267 ? 165.252 128.877 181.270 1.00 96.32  ? 267 LEU L HD12 1 
ATOM   31754 H HD13 . LEU L  1 267 ? 165.602 128.995 182.817 1.00 96.78  ? 267 LEU L HD13 1 
ATOM   31755 H HD21 . LEU L  1 267 ? 168.175 129.852 182.796 1.00 96.84  ? 267 LEU L HD21 1 
ATOM   31756 H HD22 . LEU L  1 267 ? 168.118 128.441 183.521 1.00 96.97  ? 267 LEU L HD22 1 
ATOM   31757 H HD23 . LEU L  1 267 ? 169.147 128.682 182.337 1.00 96.43  ? 267 LEU L HD23 1 
ATOM   31758 N N    . ASN L  1 268 ? 167.408 123.779 181.519 1.00 98.04  ? 268 ASN L N    1 
ATOM   31759 C CA   . ASN L  1 268 ? 167.173 122.449 182.059 1.00 99.35  ? 268 ASN L CA   1 
ATOM   31760 C C    . ASN L  1 268 ? 168.473 121.668 182.199 1.00 100.94 ? 268 ASN L C    1 
ATOM   31761 O O    . ASN L  1 268 ? 168.652 120.936 183.178 1.00 103.75 ? 268 ASN L O    1 
ATOM   31762 C CB   . ASN L  1 268 ? 166.187 121.694 181.169 1.00 98.64  ? 268 ASN L CB   1 
ATOM   31763 C CG   . ASN L  1 268 ? 164.816 122.338 181.146 1.00 100.88 ? 268 ASN L CG   1 
ATOM   31764 O OD1  . ASN L  1 268 ? 164.250 122.587 180.081 1.00 100.63 ? 268 ASN L OD1  1 
ATOM   31765 N ND2  . ASN L  1 268 ? 164.274 122.614 182.326 1.00 101.21 ? 268 ASN L ND2  1 
ATOM   31766 H H    . ASN L  1 268 ? 167.079 123.920 180.738 1.00 98.56  ? 268 ASN L H    1 
ATOM   31767 H HA   . ASN L  1 268 ? 166.779 122.534 182.939 1.00 99.41  ? 268 ASN L HA   1 
ATOM   31768 H HB2  . ASN L  1 268 ? 166.529 121.686 180.261 1.00 99.04  ? 268 ASN L HB2  1 
ATOM   31769 H HB3  . ASN L  1 268 ? 166.090 120.789 181.504 1.00 99.27  ? 268 ASN L HB3  1 
ATOM   31770 H HD21 . ASN L  1 268 ? 164.700 122.424 183.049 1.00 99.62  ? 268 ASN L HD21 1 
ATOM   31771 H HD22 . ASN L  1 268 ? 163.497 122.980 182.369 1.00 99.66  ? 268 ASN L HD22 1 
ATOM   31772 N N    . LEU L  1 269 ? 169.404 121.810 181.249 1.00 101.40 ? 269 LEU L N    1 
ATOM   31773 C CA   . LEU L  1 269 ? 170.702 121.174 181.441 1.00 102.29 ? 269 LEU L CA   1 
ATOM   31774 C C    . LEU L  1 269 ? 171.421 121.764 182.649 1.00 101.50 ? 269 LEU L C    1 
ATOM   31775 O O    . LEU L  1 269 ? 172.094 121.046 183.398 1.00 104.75 ? 269 LEU L O    1 
ATOM   31776 C CB   . LEU L  1 269 ? 171.548 121.314 180.177 1.00 101.64 ? 269 LEU L CB   1 
ATOM   31777 C CG   . LEU L  1 269 ? 171.178 120.329 179.065 1.00 100.98 ? 269 LEU L CG   1 
ATOM   31778 C CD1  . LEU L  1 269 ? 171.787 120.740 177.737 1.00 100.93 ? 269 LEU L CD1  1 
ATOM   31779 C CD2  . LEU L  1 269 ? 171.612 118.921 179.438 1.00 104.15 ? 269 LEU L CD2  1 
ATOM   31780 H H    . LEU L  1 269 ? 169.314 122.250 180.516 1.00 100.76 ? 269 LEU L H    1 
ATOM   31781 H HA   . LEU L  1 269 ? 170.568 120.230 181.608 1.00 101.45 ? 269 LEU L HA   1 
ATOM   31782 H HB2  . LEU L  1 269 ? 171.444 122.212 179.828 1.00 100.98 ? 269 LEU L HB2  1 
ATOM   31783 H HB3  . LEU L  1 269 ? 172.477 121.159 180.408 1.00 101.21 ? 269 LEU L HB3  1 
ATOM   31784 H HG   . LEU L  1 269 ? 170.213 120.326 178.961 1.00 100.42 ? 269 LEU L HG   1 
ATOM   31785 H HD11 . LEU L  1 269 ? 171.542 120.086 177.064 1.00 100.71 ? 269 LEU L HD11 1 
ATOM   31786 H HD12 . LEU L  1 269 ? 171.448 121.614 177.489 1.00 100.91 ? 269 LEU L HD12 1 
ATOM   31787 H HD13 . LEU L  1 269 ? 172.752 120.771 177.830 1.00 101.42 ? 269 LEU L HD13 1 
ATOM   31788 H HD21 . LEU L  1 269 ? 171.497 118.340 178.670 1.00 101.64 ? 269 LEU L HD21 1 
ATOM   31789 H HD22 . LEU L  1 269 ? 172.546 118.939 179.702 1.00 101.69 ? 269 LEU L HD22 1 
ATOM   31790 H HD23 . LEU L  1 269 ? 171.067 118.607 180.176 1.00 101.62 ? 269 LEU L HD23 1 
ATOM   31791 N N    . ALA L  1 270 ? 171.288 123.076 182.854 1.00 97.78  ? 270 ALA L N    1 
ATOM   31792 C CA   . ALA L  1 270 ? 171.880 123.712 184.025 1.00 101.10 ? 270 ALA L CA   1 
ATOM   31793 C C    . ALA L  1 270 ? 171.424 123.008 185.295 1.00 104.29 ? 270 ALA L C    1 
ATOM   31794 O O    . ALA L  1 270 ? 172.235 122.609 186.144 1.00 105.80 ? 270 ALA L O    1 
ATOM   31795 C CB   . ALA L  1 270 ? 171.512 125.196 184.068 1.00 102.11 ? 270 ALA L CB   1 
ATOM   31796 H H    . ALA L  1 270 ? 170.862 123.612 182.335 1.00 101.17 ? 270 ALA L H    1 
ATOM   31797 H HA   . ALA L  1 270 ? 172.845 123.640 183.973 1.00 102.19 ? 270 ALA L HA   1 
ATOM   31798 H HB1  . ALA L  1 270 ? 171.992 125.611 184.803 1.00 102.29 ? 270 ALA L HB1  1 
ATOM   31799 H HB2  . ALA L  1 270 ? 171.765 125.610 183.227 1.00 102.17 ? 270 ALA L HB2  1 
ATOM   31800 H HB3  . ALA L  1 270 ? 170.558 125.287 184.208 1.00 101.77 ? 270 ALA L HB3  1 
ATOM   31801 N N    . GLU L  1 271 ? 170.106 122.871 185.445 1.00 110.72 ? 271 GLU L N    1 
ATOM   31802 C CA   . GLU L  1 271 ? 169.561 122.314 186.677 1.00 112.58 ? 271 GLU L CA   1 
ATOM   31803 C C    . GLU L  1 271 ? 169.915 120.834 186.791 1.00 111.56 ? 271 GLU L C    1 
ATOM   31804 O O    . GLU L  1 271 ? 170.231 120.355 187.884 1.00 111.11 ? 271 GLU L O    1 
ATOM   31805 C CB   . GLU L  1 271 ? 168.045 122.523 186.736 1.00 108.57 ? 271 GLU L CB   1 
ATOM   31806 C CG   . GLU L  1 271 ? 167.607 123.495 187.829 1.00 109.80 ? 271 GLU L CG   1 
ATOM   31807 C CD   . GLU L  1 271 ? 167.362 122.818 189.163 1.00 113.13 ? 271 GLU L CD   1 
ATOM   31808 O OE1  . GLU L  1 271 ? 167.573 121.592 189.256 1.00 112.90 ? 271 GLU L OE1  1 
ATOM   31809 O OE2  . GLU L  1 271 ? 166.961 123.515 190.121 1.00 113.91 ? 271 GLU L OE2  1 
ATOM   31810 H H    . GLU L  1 271 ? 169.518 123.080 184.855 1.00 109.81 ? 271 GLU L H    1 
ATOM   31811 H HA   . GLU L  1 271 ? 169.960 122.774 187.430 1.00 111.25 ? 271 GLU L HA   1 
ATOM   31812 H HB2  . GLU L  1 271 ? 167.758 122.894 185.888 1.00 110.15 ? 271 GLU L HB2  1 
ATOM   31813 H HB3  . GLU L  1 271 ? 167.613 121.669 186.899 1.00 110.34 ? 271 GLU L HB3  1 
ATOM   31814 H HG2  . GLU L  1 271 ? 168.302 124.159 187.953 1.00 110.80 ? 271 GLU L HG2  1 
ATOM   31815 H HG3  . GLU L  1 271 ? 166.784 123.931 187.561 1.00 110.77 ? 271 GLU L HG3  1 
ATOM   31816 N N    . LEU L  1 272 ? 169.865 120.099 185.676 1.00 113.59 ? 272 LEU L N    1 
ATOM   31817 C CA   . LEU L  1 272 ? 170.294 118.701 185.688 1.00 113.80 ? 272 LEU L CA   1 
ATOM   31818 C C    . LEU L  1 272 ? 171.713 118.562 186.226 1.00 113.31 ? 272 LEU L C    1 
ATOM   31819 O O    . LEU L  1 272 ? 171.994 117.695 187.062 1.00 115.17 ? 272 LEU L O    1 
ATOM   31820 C CB   . LEU L  1 272 ? 170.191 118.094 184.286 1.00 112.75 ? 272 LEU L CB   1 
ATOM   31821 C CG   . LEU L  1 272 ? 170.395 116.576 184.181 1.00 113.48 ? 272 LEU L CG   1 
ATOM   31822 C CD1  . LEU L  1 272 ? 169.536 115.960 183.086 1.00 112.62 ? 272 LEU L CD1  1 
ATOM   31823 C CD2  . LEU L  1 272 ? 171.871 116.242 183.947 1.00 111.42 ? 272 LEU L CD2  1 
ATOM   31824 H H    . LEU L  1 272 ? 169.590 120.385 184.911 1.00 112.02 ? 272 LEU L H    1 
ATOM   31825 H HA   . LEU L  1 272 ? 169.710 118.195 186.271 1.00 112.32 ? 272 LEU L HA   1 
ATOM   31826 H HB2  . LEU L  1 272 ? 169.301 118.278 183.953 1.00 111.72 ? 272 LEU L HB2  1 
ATOM   31827 H HB3  . LEU L  1 272 ? 170.833 118.529 183.711 1.00 111.88 ? 272 LEU L HB3  1 
ATOM   31828 H HG   . LEU L  1 272 ? 170.132 116.177 185.025 1.00 112.59 ? 272 LEU L HG   1 
ATOM   31829 H HD11 . LEU L  1 272 ? 169.737 115.012 183.036 1.00 112.38 ? 272 LEU L HD11 1 
ATOM   31830 H HD12 . LEU L  1 272 ? 168.599 116.098 183.300 1.00 111.99 ? 272 LEU L HD12 1 
ATOM   31831 H HD13 . LEU L  1 272 ? 169.754 116.383 182.240 1.00 111.79 ? 272 LEU L HD13 1 
ATOM   31832 H HD21 . LEU L  1 272 ? 171.946 115.303 183.717 1.00 112.30 ? 272 LEU L HD21 1 
ATOM   31833 H HD22 . LEU L  1 272 ? 172.213 116.785 183.217 1.00 112.03 ? 272 LEU L HD22 1 
ATOM   31834 H HD23 . LEU L  1 272 ? 172.375 116.426 184.757 1.00 111.91 ? 272 LEU L HD23 1 
ATOM   31835 N N    . ASN L  1 273 ? 172.628 119.412 185.752 1.00 115.68 ? 273 ASN L N    1 
ATOM   31836 C CA   . ASN L  1 273 ? 174.016 119.339 186.189 1.00 117.80 ? 273 ASN L CA   1 
ATOM   31837 C C    . ASN L  1 273 ? 174.244 119.863 187.598 1.00 117.89 ? 273 ASN L C    1 
ATOM   31838 O O    . ASN L  1 273 ? 175.231 119.468 188.228 1.00 117.97 ? 273 ASN L O    1 
ATOM   31839 C CB   . ASN L  1 273 ? 174.910 120.104 185.214 1.00 117.85 ? 273 ASN L CB   1 
ATOM   31840 C CG   . ASN L  1 273 ? 176.306 119.518 185.127 1.00 118.05 ? 273 ASN L CG   1 
ATOM   31841 O OD1  . ASN L  1 273 ? 176.526 118.349 185.440 1.00 118.47 ? 273 ASN L OD1  1 
ATOM   31842 N ND2  . ASN L  1 273 ? 177.260 120.339 184.711 1.00 118.01 ? 273 ASN L ND2  1 
ATOM   31843 H H    . ASN L  1 273 ? 172.464 120.033 185.181 1.00 116.20 ? 273 ASN L H    1 
ATOM   31844 H HA   . ASN L  1 273 ? 174.292 118.407 186.181 1.00 117.24 ? 273 ASN L HA   1 
ATOM   31845 H HB2  . ASN L  1 273 ? 174.519 120.039 184.330 1.00 116.85 ? 273 ASN L HB2  1 
ATOM   31846 H HB3  . ASN L  1 273 ? 174.975 121.032 185.490 1.00 116.90 ? 273 ASN L HB3  1 
ATOM   31847 H HD21 . ASN L  1 273 ? 177.068 121.151 184.504 1.00 117.27 ? 273 ASN L HD21 1 
ATOM   31848 H HD22 . ASN L  1 273 ? 178.070 120.059 184.643 1.00 117.23 ? 273 ASN L HD22 1 
ATOM   31849 N N    . HIS L  1 274 ? 173.382 120.733 188.120 1.00 124.68 ? 274 HIS L N    1 
ATOM   31850 C CA   . HIS L  1 274 ? 173.596 121.147 189.506 1.00 127.12 ? 274 HIS L CA   1 
ATOM   31851 C C    . HIS L  1 274 ? 173.405 119.973 190.462 1.00 126.68 ? 274 HIS L C    1 
ATOM   31852 O O    . HIS L  1 274 ? 173.678 120.097 191.661 1.00 126.13 ? 274 HIS L O    1 
ATOM   31853 C CB   . HIS L  1 274 ? 172.678 122.301 189.914 1.00 126.63 ? 274 HIS L CB   1 
ATOM   31854 C CG   . HIS L  1 274 ? 173.270 123.184 190.971 1.00 128.28 ? 274 HIS L CG   1 
ATOM   31855 N ND1  . HIS L  1 274 ? 174.482 122.925 191.575 1.00 127.89 ? 274 HIS L ND1  1 
ATOM   31856 C CD2  . HIS L  1 274 ? 172.825 124.347 191.506 1.00 128.75 ? 274 HIS L CD2  1 
ATOM   31857 C CE1  . HIS L  1 274 ? 174.747 123.880 192.449 1.00 127.93 ? 274 HIS L CE1  1 
ATOM   31858 N NE2  . HIS L  1 274 ? 173.758 124.755 192.427 1.00 128.91 ? 274 HIS L NE2  1 
ATOM   31859 H H    . HIS L  1 274 ? 172.705 121.082 187.722 1.00 125.02 ? 274 HIS L H    1 
ATOM   31860 H HA   . HIS L  1 274 ? 174.513 121.446 189.593 1.00 126.54 ? 274 HIS L HA   1 
ATOM   31861 H HB2  . HIS L  1 274 ? 172.490 122.846 189.136 1.00 126.25 ? 274 HIS L HB2  1 
ATOM   31862 H HB3  . HIS L  1 274 ? 171.851 121.937 190.270 1.00 125.93 ? 274 HIS L HB3  1 
ATOM   31863 H HD2  . HIS L  1 274 ? 172.033 124.785 191.295 1.00 126.83 ? 274 HIS L HD2  1 
ATOM   31864 H HE1  . HIS L  1 274 ? 175.500 123.935 192.991 1.00 126.61 ? 274 HIS L HE1  1 
ATOM   31865 H HE2  . HIS L  1 274 ? 173.711 125.465 192.909 1.00 126.71 ? 274 HIS L HE2  1 
ATOM   31866 N N    . LEU L  1 275 ? 172.941 118.836 189.951 1.00 124.73 ? 275 LEU L N    1 
ATOM   31867 C CA   . LEU L  1 275 ? 172.782 117.632 190.758 1.00 123.86 ? 275 LEU L CA   1 
ATOM   31868 C C    . LEU L  1 275 ? 173.355 116.431 190.015 1.00 122.06 ? 275 LEU L C    1 
ATOM   31869 O O    . LEU L  1 275 ? 173.182 115.289 190.435 1.00 121.15 ? 275 LEU L O    1 
ATOM   31870 C CB   . LEU L  1 275 ? 171.313 117.392 191.096 1.00 123.87 ? 275 LEU L CB   1 
ATOM   31871 C CG   . LEU L  1 275 ? 170.673 118.435 192.009 1.00 123.59 ? 275 LEU L CG   1 
ATOM   31872 C CD1  . LEU L  1 275 ? 169.170 118.234 192.061 1.00 122.69 ? 275 LEU L CD1  1 
ATOM   31873 C CD2  . LEU L  1 275 ? 171.281 118.368 193.402 1.00 124.41 ? 275 LEU L CD2  1 
ATOM   31874 H H    . LEU L  1 275 ? 172.698 118.736 189.133 1.00 122.96 ? 275 LEU L H    1 
ATOM   31875 H HA   . LEU L  1 275 ? 173.271 117.728 191.590 1.00 123.19 ? 275 LEU L HA   1 
ATOM   31876 H HB2  . LEU L  1 275 ? 170.806 117.371 190.273 1.00 123.00 ? 275 LEU L HB2  1 
ATOM   31877 H HB3  . LEU L  1 275 ? 171.238 116.534 191.541 1.00 123.19 ? 275 LEU L HB3  1 
ATOM   31878 H HG   . LEU L  1 275 ? 170.848 119.319 191.648 1.00 122.84 ? 275 LEU L HG   1 
ATOM   31879 H HD11 . LEU L  1 275 ? 168.817 118.271 191.159 1.00 122.99 ? 275 LEU L HD11 1 
ATOM   31880 H HD12 . LEU L  1 275 ? 168.984 117.366 192.453 1.00 122.89 ? 275 LEU L HD12 1 
ATOM   31881 H HD13 . LEU L  1 275 ? 168.776 118.935 192.603 1.00 122.93 ? 275 LEU L HD13 1 
ATOM   31882 H HD21 . LEU L  1 275 ? 172.211 118.643 193.355 1.00 123.21 ? 275 LEU L HD21 1 
ATOM   31883 H HD22 . LEU L  1 275 ? 170.789 118.961 193.990 1.00 123.15 ? 275 LEU L HD22 1 
ATOM   31884 H HD23 . LEU L  1 275 ? 171.224 117.457 193.727 1.00 123.38 ? 275 LEU L HD23 1 
HETATM 31885 C C32  . MC3 M  2 .   ? 163.584 142.201 157.206 1.00 24.06  ? 401 MC3 A C32  1 
HETATM 31886 C C33  . MC3 M  2 .   ? 162.588 142.065 158.327 1.00 20.09  ? 401 MC3 A C33  1 
HETATM 31887 C C34  . MC3 M  2 .   ? 163.252 142.048 159.686 1.00 16.96  ? 401 MC3 A C34  1 
HETATM 31888 C C35  . MC3 M  2 .   ? 162.168 142.054 160.752 1.00 22.98  ? 401 MC3 A C35  1 
HETATM 31889 C C36  . MC3 M  2 .   ? 162.626 142.053 162.205 1.00 26.58  ? 401 MC3 A C36  1 
HETATM 31890 C C37  . MC3 M  2 .   ? 161.368 142.107 163.060 1.00 21.19  ? 401 MC3 A C37  1 
HETATM 31891 C C38  . MC3 M  2 .   ? 161.579 141.978 164.556 1.00 21.91  ? 401 MC3 A C38  1 
HETATM 31892 C C39  . MC3 M  2 .   ? 160.251 141.857 165.299 1.00 21.81  ? 401 MC3 A C39  1 
HETATM 31893 C C40  . MC3 M  2 .   ? 159.521 140.552 165.004 1.00 24.04  ? 401 MC3 A C40  1 
HETATM 31894 C C41  . MC3 M  2 .   ? 158.201 140.376 165.751 1.00 23.55  ? 401 MC3 A C41  1 
HETATM 31895 C C42  . MC3 M  2 .   ? 157.507 139.041 165.472 1.00 23.47  ? 401 MC3 A C42  1 
HETATM 31896 C C43  . MC3 M  2 .   ? 156.984 138.947 164.037 1.00 23.50  ? 401 MC3 A C43  1 
HETATM 31897 C C44  . MC3 M  2 .   ? 156.086 137.756 163.761 1.00 22.73  ? 401 MC3 A C44  1 
HETATM 31898 C C32  . MC3 N  2 .   ? 164.657 146.317 156.101 1.00 35.43  ? 402 MC3 A C32  1 
HETATM 31899 C C33  . MC3 N  2 .   ? 165.233 147.296 157.111 1.00 33.55  ? 402 MC3 A C33  1 
HETATM 31900 C C34  . MC3 N  2 .   ? 165.777 146.535 158.303 1.00 31.84  ? 402 MC3 A C34  1 
HETATM 31901 C C35  . MC3 N  2 .   ? 165.873 147.346 159.577 1.00 27.96  ? 402 MC3 A C35  1 
HETATM 31902 C C36  . MC3 N  2 .   ? 165.420 146.419 160.684 1.00 28.43  ? 402 MC3 A C36  1 
HETATM 31903 C C37  . MC3 N  2 .   ? 165.473 146.990 162.080 1.00 33.47  ? 402 MC3 A C37  1 
HETATM 31904 C C38  . MC3 N  2 .   ? 164.700 146.064 162.997 1.00 32.07  ? 402 MC3 A C38  1 
HETATM 31905 C C39  . MC3 N  2 .   ? 164.729 146.631 164.390 1.00 31.43  ? 402 MC3 A C39  1 
HETATM 31906 C C40  . MC3 N  2 .   ? 164.089 145.702 165.389 1.00 35.33  ? 402 MC3 A C40  1 
HETATM 31907 C C41  . MC3 N  2 .   ? 164.613 146.098 166.754 1.00 31.21  ? 402 MC3 A C41  1 
HETATM 31908 C C42  . MC3 N  2 .   ? 163.983 145.275 167.857 1.00 32.47  ? 402 MC3 A C42  1 
HETATM 31909 C C43  . MC3 N  2 .   ? 164.696 145.469 169.183 1.00 33.83  ? 402 MC3 A C43  1 
HETATM 31910 C C35  . MC3 O  2 .   ? 168.059 142.412 158.124 1.00 36.31  ? 403 MC3 A C35  1 
HETATM 31911 C C36  . MC3 O  2 .   ? 167.945 141.556 159.380 1.00 37.92  ? 403 MC3 A C36  1 
HETATM 31912 C C37  . MC3 O  2 .   ? 167.355 142.310 160.564 1.00 37.12  ? 403 MC3 A C37  1 
HETATM 31913 C C38  . MC3 O  2 .   ? 167.279 141.399 161.776 1.00 34.22  ? 403 MC3 A C38  1 
HETATM 31914 C C39  . MC3 O  2 .   ? 167.440 142.181 163.076 1.00 37.62  ? 403 MC3 A C39  1 
HETATM 31915 C C40  . MC3 O  2 .   ? 167.168 141.315 164.302 1.00 38.32  ? 403 MC3 A C40  1 
HETATM 31916 C C41  . MC3 O  2 .   ? 166.938 142.149 165.546 1.00 37.51  ? 403 MC3 A C41  1 
HETATM 31917 C C42  . MC3 O  2 .   ? 166.251 141.317 166.613 1.00 35.18  ? 403 MC3 A C42  1 
HETATM 31918 C C31  . MC3 P  2 .   ? 152.215 162.475 155.545 1.00 35.16  ? 404 MC3 A C31  1 
HETATM 31919 C C32  . MC3 P  2 .   ? 152.253 162.448 157.048 1.00 39.06  ? 404 MC3 A C32  1 
HETATM 31920 C C33  . MC3 P  2 .   ? 153.648 162.814 157.524 1.00 36.14  ? 404 MC3 A C33  1 
HETATM 31921 C C34  . MC3 P  2 .   ? 153.540 163.646 158.788 1.00 37.89  ? 404 MC3 A C34  1 
HETATM 31922 C C35  . MC3 P  2 .   ? 154.797 163.619 159.638 1.00 37.30  ? 404 MC3 A C35  1 
HETATM 31923 C C36  . MC3 P  2 .   ? 154.355 163.561 161.090 1.00 35.87  ? 404 MC3 A C36  1 
HETATM 31924 C C37  . MC3 P  2 .   ? 155.455 163.208 162.069 1.00 36.40  ? 404 MC3 A C37  1 
HETATM 31925 C C38  . MC3 P  2 .   ? 154.772 162.829 163.362 1.00 35.31  ? 404 MC3 A C38  1 
HETATM 31926 C C39  . MC3 P  2 .   ? 155.686 162.916 164.566 1.00 36.86  ? 404 MC3 A C39  1 
HETATM 31927 C C40  . MC3 P  2 .   ? 154.873 163.121 165.835 1.00 37.88  ? 404 MC3 A C40  1 
HETATM 31928 C C41  . MC3 P  2 .   ? 155.835 163.028 167.000 1.00 38.97  ? 404 MC3 A C41  1 
HETATM 31929 C C42  . MC3 P  2 .   ? 155.259 163.480 168.332 1.00 39.45  ? 404 MC3 A C42  1 
HETATM 31930 C C43  . MC3 P  2 .   ? 156.312 163.394 169.430 1.00 39.16  ? 404 MC3 A C43  1 
HETATM 31931 C C44  . MC3 P  2 .   ? 155.706 163.594 170.795 1.00 34.99  ? 404 MC3 A C44  1 
HETATM 31932 C C31  . MC3 Q  2 .   ? 146.957 162.089 155.262 1.00 13.23  ? 405 MC3 A C31  1 
HETATM 31933 C C32  . MC3 Q  2 .   ? 147.813 162.310 156.487 1.00 18.56  ? 405 MC3 A C32  1 
HETATM 31934 C C33  . MC3 Q  2 .   ? 146.975 162.381 157.753 1.00 21.69  ? 405 MC3 A C33  1 
HETATM 31935 C C34  . MC3 Q  2 .   ? 147.826 162.590 158.982 1.00 25.46  ? 405 MC3 A C34  1 
HETATM 31936 C C35  . MC3 Q  2 .   ? 146.922 162.353 160.160 1.00 17.81  ? 405 MC3 A C35  1 
HETATM 31937 C C36  . MC3 Q  2 .   ? 147.615 162.491 161.497 1.00 19.04  ? 405 MC3 A C36  1 
HETATM 31938 C C37  . MC3 Q  2 .   ? 146.639 162.136 162.594 1.00 20.09  ? 405 MC3 A C37  1 
HETATM 31939 C C38  . MC3 Q  2 .   ? 147.270 162.435 163.914 1.00 23.48  ? 405 MC3 A C38  1 
HETATM 31940 C C39  . MC3 Q  2 .   ? 146.639 161.648 165.036 1.00 20.92  ? 405 MC3 A C39  1 
HETATM 31941 C C40  . MC3 Q  2 .   ? 147.415 161.961 166.310 1.00 17.78  ? 405 MC3 A C40  1 
HETATM 31942 C C41  . MC3 Q  2 .   ? 147.032 161.091 167.499 1.00 18.55  ? 405 MC3 A C41  1 
HETATM 31943 C C42  . MC3 Q  2 .   ? 147.796 161.466 168.771 1.00 18.17  ? 405 MC3 A C42  1 
HETATM 31944 C C43  . MC3 Q  2 .   ? 147.292 160.667 169.977 1.00 16.22  ? 405 MC3 A C43  1 
HETATM 31945 C C44  . MC3 Q  2 .   ? 147.904 161.102 171.287 1.00 17.65  ? 405 MC3 A C44  1 
HETATM 31946 C CAA  B HE2 R  3 .   ? 145.788 141.679 172.566 0.84 60.98  ? 406 HE2 A CAA  1 
HETATM 31947 C CAC  B HE2 R  3 .   ? 147.092 141.931 173.309 0.84 63.83  ? 406 HE2 A CAC  1 
HETATM 31948 C CAE  B HE2 R  3 .   ? 147.084 141.363 174.723 0.84 62.70  ? 406 HE2 A CAE  1 
HETATM 31949 C CAG  B HE2 R  3 .   ? 148.425 141.504 175.431 0.84 62.09  ? 406 HE2 A CAG  1 
HETATM 31950 C CAF  B HE2 R  3 .   ? 148.389 141.040 176.882 0.84 61.92  ? 406 HE2 A CAF  1 
HETATM 31951 C CAD  B HE2 R  3 .   ? 149.737 141.196 177.559 0.84 59.50  ? 406 HE2 A CAD  1 
HETATM 31952 O OAB  B HE2 R  3 .   ? 149.606 140.904 178.934 0.84 60.34  ? 406 HE2 A OAB  1 
HETATM 31953 C C32  . MC3 S  2 .   ? 155.756 155.767 109.349 1.00 24.06  ? 401 MC3 C C32  1 
HETATM 31954 C C33  . MC3 S  2 .   ? 155.139 154.973 108.229 1.00 20.09  ? 401 MC3 C C33  1 
HETATM 31955 C C34  . MC3 S  2 .   ? 155.456 155.555 106.869 1.00 16.96  ? 401 MC3 C C34  1 
HETATM 31956 C C35  . MC3 S  2 .   ? 154.918 154.613 105.804 1.00 22.98  ? 401 MC3 C C35  1 
HETATM 31957 C C36  . MC3 S  2 .   ? 155.146 155.010 104.350 1.00 26.58  ? 401 MC3 C C36  1 
HETATM 31958 C C37  . MC3 S  2 .   ? 154.562 153.893 103.496 1.00 21.19  ? 401 MC3 C C37  1 
HETATM 31959 C C38  . MC3 S  2 .   ? 154.555 154.140 102.000 1.00 21.91  ? 401 MC3 C C38  1 
HETATM 31960 C C39  . MC3 S  2 .   ? 153.785 153.050 101.258 1.00 21.81  ? 401 MC3 C C39  1 
HETATM 31961 C C40  . MC3 S  2 .   ? 152.290 153.072 101.554 1.00 24.04  ? 401 MC3 C C40  1 
HETATM 31962 C C41  . MC3 S  2 .   ? 151.477 152.017 100.808 1.00 23.55  ? 401 MC3 C C41  1 
HETATM 31963 C C42  . MC3 S  2 .   ? 149.974 152.085 101.088 1.00 23.47  ? 401 MC3 C C42  1 
HETATM 31964 C C43  . MC3 S  2 .   ? 149.631 151.680 102.523 1.00 23.50  ? 401 MC3 C C43  1 
HETATM 31965 C C44  . MC3 S  2 .   ? 148.151 151.499 102.800 1.00 22.73  ? 401 MC3 C C44  1 
HETATM 31966 C C32  . MC3 T  2 .   ? 159.857 154.636 110.452 1.00 35.43  ? 402 MC3 C C32  1 
HETATM 31967 C C33  . MC3 T  2 .   ? 160.992 154.644 109.441 1.00 33.55  ? 402 MC3 C C33  1 
HETATM 31968 C C34  . MC3 T  2 .   ? 160.605 155.495 108.250 1.00 31.84  ? 402 MC3 C C34  1 
HETATM 31969 C C35  . MC3 T  2 .   ? 161.355 155.171 106.975 1.00 27.96  ? 402 MC3 C C35  1 
HETATM 31970 C C36  . MC3 T  2 .   ? 160.325 155.243 105.868 1.00 28.43  ? 402 MC3 C C36  1 
HETATM 31971 C C37  . MC3 T  2 .   ? 160.845 155.002 104.472 1.00 33.47  ? 402 MC3 C C37  1 
HETATM 31972 C C38  . MC3 T  2 .   ? 159.656 154.796 103.557 1.00 32.07  ? 402 MC3 C C38  1 
HETATM 31973 C C39  . MC3 T  2 .   ? 160.160 154.537 102.163 1.00 31.43  ? 402 MC3 C C39  1 
HETATM 31974 C C40  . MC3 T  2 .   ? 159.035 154.448 101.165 1.00 35.33  ? 402 MC3 C C40  1 
HETATM 31975 C C41  . MC3 T  2 .   ? 159.640 154.702 99.799  1.00 31.21  ? 402 MC3 C C41  1 
HETATM 31976 C C42  . MC3 T  2 .   ? 158.611 154.568 98.697  1.00 32.47  ? 402 MC3 C C42  1 
HETATM 31977 C C43  . MC3 T  2 .   ? 159.136 155.087 97.371  1.00 33.83  ? 402 MC3 C C43  1 
HETATM 31978 C C35  . MC3 U  2 .   ? 158.179 159.535 108.428 1.00 36.31  ? 403 MC3 C C35  1 
HETATM 31979 C C36  . MC3 U  2 .   ? 157.380 159.864 107.172 1.00 37.92  ? 403 MC3 C C36  1 
HETATM 31980 C C37  . MC3 U  2 .   ? 157.737 158.975 105.988 1.00 37.12  ? 403 MC3 C C37  1 
HETATM 31981 C C38  . MC3 U  2 .   ? 156.910 159.365 104.776 1.00 34.22  ? 403 MC3 C C38  1 
HETATM 31982 C C39  . MC3 U  2 .   ? 157.666 159.112 103.476 1.00 37.62  ? 403 MC3 C C39  1 
HETATM 31983 C C40  . MC3 U  2 .   ? 156.780 159.310 102.250 1.00 38.32  ? 403 MC3 C C40  1 
HETATM 31984 C C41  . MC3 U  2 .   ? 157.386 158.692 101.006 1.00 37.51  ? 403 MC3 C C41  1 
HETATM 31985 C C42  . MC3 U  2 .   ? 156.321 158.514 99.940  1.00 35.18  ? 403 MC3 C C42  1 
HETATM 31986 C C31  . MC3 V  2 .   ? 167.615 135.776 111.014 1.00 35.16  ? 404 MC3 C C31  1 
HETATM 31987 C C32  . MC3 V  2 .   ? 167.609 135.821 109.511 1.00 39.06  ? 404 MC3 C C32  1 
HETATM 31988 C C33  . MC3 V  2 .   ? 168.624 136.846 109.034 1.00 36.14  ? 404 MC3 C C33  1 
HETATM 31989 C C34  . MC3 V  2 .   ? 169.290 136.335 107.770 1.00 37.89  ? 404 MC3 C C34  1 
HETATM 31990 C C35  . MC3 V  2 .   ? 169.895 137.436 106.919 1.00 37.30  ? 404 MC3 C C35  1 
HETATM 31991 C C36  . MC3 V  2 .   ? 169.623 137.082 105.467 1.00 35.87  ? 404 MC3 C C36  1 
HETATM 31992 C C37  . MC3 V  2 .   ? 169.868 138.210 104.487 1.00 36.40  ? 404 MC3 C C37  1 
HETATM 31993 C C38  . MC3 V  2 .   ? 169.197 137.808 103.195 1.00 35.31  ? 404 MC3 C C38  1 
HETATM 31994 C C39  . MC3 V  2 .   ? 169.729 138.555 101.990 1.00 36.86  ? 404 MC3 C C39  1 
HETATM 31995 C C40  . MC3 V  2 .   ? 169.499 137.748 100.722 1.00 37.88  ? 404 MC3 C C40  1 
HETATM 31996 C C41  . MC3 V  2 .   ? 169.900 138.627 99.556  1.00 38.97  ? 404 MC3 C C41  1 
HETATM 31997 C C42  . MC3 V  2 .   ? 170.002 137.901 98.224  1.00 39.45  ? 404 MC3 C C42  1 
HETATM 31998 C C43  . MC3 V  2 .   ? 170.454 138.855 97.126  1.00 39.16  ? 404 MC3 C C43  1 
HETATM 31999 C C44  . MC3 V  2 .   ? 170.323 138.230 95.761  1.00 34.99  ? 404 MC3 C C44  1 
HETATM 32000 C C31  . MC3 W  2 .   ? 164.648 131.418 111.301 1.00 13.23  ? 405 MC3 C C31  1 
HETATM 32001 C C32  . MC3 W  2 .   ? 165.267 132.047 110.075 1.00 18.56  ? 405 MC3 C C32  1 
HETATM 32002 C C33  . MC3 W  2 .   ? 164.908 131.286 108.809 1.00 21.69  ? 405 MC3 C C33  1 
HETATM 32003 C C34  . MC3 W  2 .   ? 165.515 131.917 107.580 1.00 25.46  ? 405 MC3 C C34  1 
HETATM 32004 C C35  . MC3 W  2 .   ? 164.856 131.253 106.403 1.00 17.81  ? 405 MC3 C C35  1 
HETATM 32005 C C36  . MC3 W  2 .   ? 165.322 131.783 105.065 1.00 19.04  ? 405 MC3 C C36  1 
HETATM 32006 C C37  . MC3 W  2 .   ? 164.525 131.115 103.969 1.00 20.09  ? 405 MC3 C C37  1 
HETATM 32007 C C38  . MC3 W  2 .   ? 165.100 131.511 102.648 1.00 23.48  ? 405 MC3 C C38  1 
HETATM 32008 C C39  . MC3 W  2 .   ? 164.102 131.358 101.527 1.00 20.92  ? 405 MC3 C C39  1 
HETATM 32009 C C40  . MC3 W  2 .   ? 164.761 131.873 100.252 1.00 17.78  ? 405 MC3 C C40  1 
HETATM 32010 C C41  . MC3 W  2 .   ? 163.815 131.976 99.064  1.00 18.55  ? 405 MC3 C C41  1 
HETATM 32011 C C42  . MC3 W  2 .   ? 164.522 132.449 97.791  1.00 18.17  ? 405 MC3 C C42  1 
HETATM 32012 C C43  . MC3 W  2 .   ? 163.577 132.412 96.586  1.00 16.22  ? 405 MC3 C C43  1 
HETATM 32013 C C44  . MC3 W  2 .   ? 164.259 132.723 95.275  1.00 17.65  ? 405 MC3 C C44  1 
HETATM 32014 C CAA  B HE2 X  3 .   ? 146.386 140.616 94.002  0.84 60.98  ? 406 HE2 C CAA  1 
HETATM 32015 C CAC  B HE2 X  3 .   ? 147.257 141.618 93.258  0.84 63.83  ? 406 HE2 C CAC  1 
HETATM 32016 C CAE  B HE2 X  3 .   ? 146.760 141.895 91.844  0.84 62.70  ? 406 HE2 C CAE  1 
HETATM 32017 C CAG  B HE2 X  3 .   ? 147.553 142.985 91.135  0.84 62.09  ? 406 HE2 C CAG  1 
HETATM 32018 C CAF  B HE2 X  3 .   ? 147.133 143.185 89.684  0.84 61.92  ? 406 HE2 C CAF  1 
HETATM 32019 C CAD  B HE2 X  3 .   ? 147.942 144.274 89.006  0.84 59.50  ? 406 HE2 C CAD  1 
HETATM 32020 O OAB  B HE2 X  3 .   ? 147.623 144.306 87.631  0.84 60.34  ? 406 HE2 C OAB  1 
HETATM 32021 C C32  . MC3 Y  2 .   ? 126.564 163.578 109.351 1.00 24.06  ? 401 MC3 B C32  1 
HETATM 32022 C C33  . MC3 Y  2 .   ? 126.944 162.647 108.231 1.00 20.09  ? 401 MC3 B C33  1 
HETATM 32023 C C34  . MC3 Y  2 .   ? 126.598 163.213 106.871 1.00 16.96  ? 401 MC3 B C34  1 
HETATM 32024 C C35  . MC3 Y  2 .   ? 127.145 162.276 105.806 1.00 22.98  ? 401 MC3 B C35  1 
HETATM 32025 C C36  . MC3 Y  2 .   ? 126.916 162.671 104.353 1.00 26.58  ? 401 MC3 B C36  1 
HETATM 32026 C C37  . MC3 Y  2 .   ? 127.591 161.608 103.498 1.00 21.19  ? 401 MC3 B C37  1 
HETATM 32027 C C38  . MC3 Y  2 .   ? 127.374 161.726 102.002 1.00 21.91  ? 401 MC3 B C38  1 
HETATM 32028 C C39  . MC3 Y  2 .   ? 127.933 160.514 101.260 1.00 21.81  ? 401 MC3 B C39  1 
HETATM 32029 C C40  . MC3 Y  2 .   ? 127.167 159.230 101.555 1.00 24.04  ? 401 MC3 B C40  1 
HETATM 32030 C C41  . MC3 Y  2 .   ? 127.674 157.999 100.809 1.00 23.55  ? 401 MC3 B C41  1 
HETATM 32031 C C42  . MC3 Y  2 .   ? 126.864 156.731 101.089 1.00 23.47  ? 401 MC3 B C42  1 
HETATM 32032 C C43  . MC3 Y  2 .   ? 127.044 156.231 102.524 1.00 23.50  ? 401 MC3 B C43  1 
HETATM 32033 C C44  . MC3 Y  2 .   ? 126.461 154.859 102.801 1.00 22.73  ? 401 MC3 B C44  1 
HETATM 32034 C C32  . MC3 Z  2 .   ? 129.594 166.564 110.455 1.00 35.43  ? 402 MC3 B C32  1 
HETATM 32035 C C33  . MC3 Z  2 .   ? 130.154 167.551 109.444 1.00 33.55  ? 402 MC3 B C33  1 
HETATM 32036 C C34  . MC3 Z  2 .   ? 129.223 167.642 108.253 1.00 31.84  ? 402 MC3 B C34  1 
HETATM 32037 C C35  . MC3 Z  2 .   ? 129.879 168.130 106.978 1.00 27.96  ? 402 MC3 B C35  1 
HETATM 32038 C C36  . MC3 Z  2 .   ? 129.301 167.274 105.871 1.00 28.43  ? 402 MC3 B C36  1 
HETATM 32039 C C37  . MC3 Z  2 .   ? 129.770 167.604 104.475 1.00 33.47  ? 402 MC3 B C37  1 
HETATM 32040 C C38  . MC3 Z  2 .   ? 129.354 166.471 103.559 1.00 32.07  ? 402 MC3 B C38  1 
HETATM 32041 C C39  . MC3 Z  2 .   ? 129.831 166.779 102.166 1.00 31.43  ? 402 MC3 B C39  1 
HETATM 32042 C C40  . MC3 Z  2 .   ? 129.346 165.760 101.167 1.00 35.33  ? 402 MC3 B C40  1 
HETATM 32043 C C41  . MC3 Z  2 .   ? 129.428 166.412 99.802  1.00 31.21  ? 402 MC3 B C41  1 
HETATM 32044 C C42  . MC3 Z  2 .   ? 129.030 165.453 98.700  1.00 32.47  ? 402 MC3 B C42  1 
HETATM 32045 C C43  . MC3 Z  2 .   ? 128.842 166.168 97.373  1.00 33.83  ? 402 MC3 B C43  1 
HETATM 32046 C C35  . MC3 AA 2 .   ? 124.512 167.559 108.431 1.00 36.31  ? 403 MC3 B C35  1 
HETATM 32047 C C36  . MC3 AA 2 .   ? 123.827 167.032 107.175 1.00 37.92  ? 403 MC3 B C36  1 
HETATM 32048 C C37  . MC3 AA 2 .   ? 124.775 166.897 105.991 1.00 37.12  ? 403 MC3 B C37  1 
HETATM 32049 C C38  . MC3 AA 2 .   ? 124.024 166.376 104.779 1.00 34.22  ? 403 MC3 B C38  1 
HETATM 32050 C C39  . MC3 AA 2 .   ? 124.622 166.905 103.479 1.00 37.62  ? 403 MC3 B C39  1 
HETATM 32051 C C40  . MC3 AA 2 .   ? 124.008 166.236 102.253 1.00 38.32  ? 403 MC3 B C40  1 
HETATM 32052 C C41  . MC3 AA 2 .   ? 124.845 166.453 101.009 1.00 37.51  ? 403 MC3 B C41  1 
HETATM 32053 C C42  . MC3 AA 2 .   ? 124.468 165.442 99.943  1.00 35.18  ? 403 MC3 B C42  1 
HETATM 32054 C C31  . MC3 BA 2 .   ? 149.806 163.858 111.016 1.00 35.16  ? 404 MC3 B C31  1 
HETATM 32055 C C32  . MC3 BA 2 .   ? 149.764 163.877 109.513 1.00 39.06  ? 404 MC3 B C32  1 
HETATM 32056 C C33  . MC3 BA 2 .   ? 149.385 165.268 109.036 1.00 36.14  ? 404 MC3 B C33  1 
HETATM 32057 C C34  . MC3 BA 2 .   ? 150.159 165.589 107.772 1.00 37.89  ? 404 MC3 B C34  1 
HETATM 32058 C C35  . MC3 BA 2 .   ? 149.508 166.664 106.922 1.00 37.30  ? 404 MC3 B C35  1 
HETATM 32059 C C36  . MC3 BA 2 .   ? 149.679 166.252 105.470 1.00 35.87  ? 404 MC3 B C36  1 
HETATM 32060 C C37  . MC3 BA 2 .   ? 148.824 167.028 104.490 1.00 36.40  ? 404 MC3 B C37  1 
HETATM 32061 C C38  . MC3 BA 2 .   ? 148.837 166.246 103.198 1.00 35.31  ? 404 MC3 B C38  1 
HETATM 32062 C C39  . MC3 BA 2 .   ? 148.456 167.081 101.993 1.00 36.86  ? 404 MC3 B C39  1 
HETATM 32063 C C40  . MC3 BA 2 .   ? 149.040 166.478 100.725 1.00 37.88  ? 404 MC3 B C40  1 
HETATM 32064 C C41  . MC3 BA 2 .   ? 148.479 167.264 99.559  1.00 38.97  ? 404 MC3 B C41  1 
HETATM 32065 C C42  . MC3 BA 2 .   ? 149.159 166.991 98.227  1.00 39.45  ? 404 MC3 B C42  1 
HETATM 32066 C C43  . MC3 BA 2 .   ? 148.558 167.859 97.129  1.00 39.16  ? 404 MC3 B C43  1 
HETATM 32067 C C44  . MC3 BA 2 .   ? 149.035 167.433 95.764  1.00 34.99  ? 404 MC3 B C44  1 
HETATM 32068 C C31  . MC3 CA 2 .   ? 152.099 159.111 111.302 1.00 13.23  ? 405 MC3 B C31  1 
HETATM 32069 C C32  . MC3 CA 2 .   ? 151.863 159.962 110.076 1.00 18.56  ? 405 MC3 B C32  1 
HETATM 32070 C C33  . MC3 CA 2 .   ? 152.343 159.271 108.811 1.00 21.69  ? 405 MC3 B C33  1 
HETATM 32071 C C34  . MC3 CA 2 .   ? 152.099 160.112 107.581 1.00 25.46  ? 405 MC3 B C34  1 
HETATM 32072 C C35  . MC3 CA 2 .   ? 152.346 159.210 106.404 1.00 17.81  ? 405 MC3 B C35  1 
HETATM 32073 C C36  . MC3 CA 2 .   ? 152.119 159.878 105.067 1.00 19.04  ? 405 MC3 B C36  1 
HETATM 32074 C C37  . MC3 CA 2 .   ? 152.300 158.855 103.970 1.00 20.09  ? 405 MC3 B C37  1 
HETATM 32075 C C38  . MC3 CA 2 .   ? 152.244 159.550 102.650 1.00 23.48  ? 405 MC3 B C38  1 
HETATM 32076 C C39  . MC3 CA 2 .   ? 151.877 158.610 101.528 1.00 20.92  ? 405 MC3 B C39  1 
HETATM 32077 C C40  . MC3 CA 2 .   ? 151.761 159.438 100.254 1.00 17.78  ? 405 MC3 B C40  1 
HETATM 32078 C C41  . MC3 CA 2 .   ? 151.199 158.671 99.065  1.00 18.55  ? 405 MC3 B C41  1 
HETATM 32079 C C42  . MC3 CA 2 .   ? 151.142 159.519 97.793  1.00 18.17  ? 405 MC3 B C42  1 
HETATM 32080 C C43  . MC3 CA 2 .   ? 150.702 158.683 96.587  1.00 16.22  ? 405 MC3 B C43  1 
HETATM 32081 C C44  . MC3 CA 2 .   ? 150.773 159.430 95.277  1.00 17.65  ? 405 MC3 B C44  1 
HETATM 32082 C CAA  B HE2 DA 3 .   ? 135.005 147.893 94.001  0.84 60.98  ? 406 HE2 B CAA  1 
HETATM 32083 C CAC  B HE2 DA 3 .   ? 134.572 149.148 93.257  0.84 63.83  ? 406 HE2 B CAC  1 
HETATM 32084 C CAE  B HE2 DA 3 .   ? 134.084 148.857 91.843  0.84 62.70  ? 406 HE2 B CAE  1 
HETATM 32085 C CAG  B HE2 DA 3 .   ? 133.537 150.088 91.134  0.84 62.09  ? 406 HE2 B CAG  1 
HETATM 32086 C CAF  B HE2 DA 3 .   ? 133.153 149.825 89.683  0.84 61.92  ? 406 HE2 B CAF  1 
HETATM 32087 C CAD  B HE2 DA 3 .   ? 132.615 151.070 89.006  0.84 59.50  ? 406 HE2 B CAD  1 
HETATM 32088 O OAB  B HE2 DA 3 .   ? 132.428 150.810 87.631  0.84 60.34  ? 406 HE2 B OAB  1 
HETATM 32089 C C32  . MC3 EA 2 .   ? 163.580 126.594 109.346 1.00 24.06  ? 401 MC3 D C32  1 
HETATM 32090 C C33  . MC3 EA 2 .   ? 162.583 126.730 108.225 1.00 20.09  ? 401 MC3 D C33  1 
HETATM 32091 C C34  . MC3 EA 2 .   ? 163.246 126.747 106.866 1.00 16.96  ? 401 MC3 D C34  1 
HETATM 32092 C C35  . MC3 EA 2 .   ? 162.161 126.741 105.801 1.00 22.98  ? 401 MC3 D C35  1 
HETATM 32093 C C36  . MC3 EA 2 .   ? 162.618 126.742 104.347 1.00 26.58  ? 401 MC3 D C36  1 
HETATM 32094 C C37  . MC3 EA 2 .   ? 161.359 126.688 103.493 1.00 21.19  ? 401 MC3 D C37  1 
HETATM 32095 C C38  . MC3 EA 2 .   ? 161.569 126.817 101.997 1.00 21.91  ? 401 MC3 D C38  1 
HETATM 32096 C C39  . MC3 EA 2 .   ? 160.240 126.938 101.255 1.00 21.81  ? 401 MC3 D C39  1 
HETATM 32097 C C40  . MC3 EA 2 .   ? 159.511 128.243 101.551 1.00 24.04  ? 401 MC3 D C40  1 
HETATM 32098 C C41  . MC3 EA 2 .   ? 158.190 128.419 100.805 1.00 23.55  ? 401 MC3 D C41  1 
HETATM 32099 C C42  . MC3 EA 2 .   ? 157.497 129.754 101.084 1.00 23.47  ? 401 MC3 D C42  1 
HETATM 32100 C C43  . MC3 EA 2 .   ? 156.975 129.849 102.520 1.00 23.50  ? 401 MC3 D C43  1 
HETATM 32101 C C44  . MC3 EA 2 .   ? 156.078 131.040 102.796 1.00 22.73  ? 401 MC3 D C44  1 
HETATM 32102 C C32  . MC3 FA 2 .   ? 164.653 122.478 110.450 1.00 35.43  ? 402 MC3 D C32  1 
HETATM 32103 C C33  . MC3 FA 2 .   ? 165.228 121.499 109.440 1.00 33.55  ? 402 MC3 D C33  1 
HETATM 32104 C C34  . MC3 FA 2 .   ? 165.771 122.260 108.248 1.00 31.84  ? 402 MC3 D C34  1 
HETATM 32105 C C35  . MC3 FA 2 .   ? 165.866 121.448 106.973 1.00 27.96  ? 402 MC3 D C35  1 
HETATM 32106 C C36  . MC3 FA 2 .   ? 165.413 122.376 105.866 1.00 28.43  ? 402 MC3 D C36  1 
HETATM 32107 C C37  . MC3 FA 2 .   ? 165.464 121.804 104.470 1.00 33.47  ? 402 MC3 D C37  1 
HETATM 32108 C C38  . MC3 FA 2 .   ? 164.690 122.731 103.555 1.00 32.07  ? 402 MC3 D C38  1 
HETATM 32109 C C39  . MC3 FA 2 .   ? 164.718 122.163 102.161 1.00 31.43  ? 402 MC3 D C39  1 
HETATM 32110 C C40  . MC3 FA 2 .   ? 164.078 123.092 101.163 1.00 35.33  ? 402 MC3 D C40  1 
HETATM 32111 C C41  . MC3 FA 2 .   ? 164.601 122.696 99.797  1.00 31.21  ? 402 MC3 D C41  1 
HETATM 32112 C C42  . MC3 FA 2 .   ? 163.969 123.519 98.695  1.00 32.47  ? 402 MC3 D C42  1 
HETATM 32113 C C43  . MC3 FA 2 .   ? 164.682 123.324 97.368  1.00 33.83  ? 402 MC3 D C43  1 
HETATM 32114 C C35  . MC3 GA 2 .   ? 168.054 126.382 108.424 1.00 36.31  ? 403 MC3 D C35  1 
HETATM 32115 C C36  . MC3 GA 2 .   ? 167.939 127.238 107.168 1.00 37.92  ? 403 MC3 D C36  1 
HETATM 32116 C C37  . MC3 GA 2 .   ? 167.348 126.484 105.985 1.00 37.12  ? 403 MC3 D C37  1 
HETATM 32117 C C38  . MC3 GA 2 .   ? 167.271 127.395 104.773 1.00 34.22  ? 403 MC3 D C38  1 
HETATM 32118 C C39  . MC3 GA 2 .   ? 167.431 126.613 103.473 1.00 37.62  ? 403 MC3 D C39  1 
HETATM 32119 C C40  . MC3 GA 2 .   ? 167.158 127.479 102.247 1.00 38.32  ? 403 MC3 D C40  1 
HETATM 32120 C C41  . MC3 GA 2 .   ? 166.927 126.645 101.003 1.00 37.51  ? 403 MC3 D C41  1 
HETATM 32121 C C42  . MC3 GA 2 .   ? 166.240 127.477 99.936  1.00 35.18  ? 403 MC3 D C42  1 
HETATM 32122 C C31  . MC3 HA 2 .   ? 152.208 106.323 111.018 1.00 35.16  ? 404 MC3 D C31  1 
HETATM 32123 C C32  . MC3 HA 2 .   ? 152.245 106.349 109.515 1.00 39.06  ? 404 MC3 D C32  1 
HETATM 32124 C C33  . MC3 HA 2 .   ? 153.640 105.983 109.038 1.00 36.14  ? 404 MC3 D C33  1 
HETATM 32125 C C34  . MC3 HA 2 .   ? 153.530 105.151 107.774 1.00 37.89  ? 404 MC3 D C34  1 
HETATM 32126 C C35  . MC3 HA 2 .   ? 154.787 105.178 106.923 1.00 37.30  ? 404 MC3 D C35  1 
HETATM 32127 C C36  . MC3 HA 2 .   ? 154.344 105.236 105.472 1.00 35.87  ? 404 MC3 D C36  1 
HETATM 32128 C C37  . MC3 HA 2 .   ? 155.443 105.588 104.492 1.00 36.40  ? 404 MC3 D C37  1 
HETATM 32129 C C38  . MC3 HA 2 .   ? 154.759 105.967 103.199 1.00 35.31  ? 404 MC3 D C38  1 
HETATM 32130 C C39  . MC3 HA 2 .   ? 155.672 105.880 101.994 1.00 36.86  ? 404 MC3 D C39  1 
HETATM 32131 C C40  . MC3 HA 2 .   ? 154.858 105.675 100.726 1.00 37.88  ? 404 MC3 D C40  1 
HETATM 32132 C C41  . MC3 HA 2 .   ? 155.819 105.768 99.560  1.00 38.97  ? 404 MC3 D C41  1 
HETATM 32133 C C42  . MC3 HA 2 .   ? 155.242 105.316 98.229  1.00 39.45  ? 404 MC3 D C42  1 
HETATM 32134 C C43  . MC3 HA 2 .   ? 156.294 105.401 97.130  1.00 39.16  ? 404 MC3 D C43  1 
HETATM 32135 C C44  . MC3 HA 2 .   ? 155.687 105.201 95.765  1.00 34.99  ? 404 MC3 D C44  1 
HETATM 32136 C C31  . MC3 IA 2 .   ? 146.951 106.710 111.305 1.00 13.23  ? 405 MC3 D C31  1 
HETATM 32137 C C32  . MC3 IA 2 .   ? 147.806 106.488 110.080 1.00 18.56  ? 405 MC3 D C32  1 
HETATM 32138 C C33  . MC3 IA 2 .   ? 146.967 106.417 108.814 1.00 21.69  ? 405 MC3 D C33  1 
HETATM 32139 C C34  . MC3 IA 2 .   ? 147.817 106.208 107.585 1.00 25.46  ? 405 MC3 D C34  1 
HETATM 32140 C C35  . MC3 IA 2 .   ? 146.912 106.445 106.407 1.00 17.81  ? 405 MC3 D C35  1 
HETATM 32141 C C36  . MC3 IA 2 .   ? 147.604 106.307 105.070 1.00 19.04  ? 405 MC3 D C36  1 
HETATM 32142 C C37  . MC3 IA 2 .   ? 146.627 106.662 103.974 1.00 20.09  ? 405 MC3 D C37  1 
HETATM 32143 C C38  . MC3 IA 2 .   ? 147.257 106.363 102.653 1.00 23.48  ? 405 MC3 D C38  1 
HETATM 32144 C C39  . MC3 IA 2 .   ? 146.625 107.150 101.532 1.00 20.92  ? 405 MC3 D C39  1 
HETATM 32145 C C40  . MC3 IA 2 .   ? 147.400 106.836 100.257 1.00 17.78  ? 405 MC3 D C40  1 
HETATM 32146 C C41  . MC3 IA 2 .   ? 147.016 107.706 99.068  1.00 18.55  ? 405 MC3 D C41  1 
HETATM 32147 C C42  . MC3 IA 2 .   ? 147.779 107.331 97.796  1.00 18.17  ? 405 MC3 D C42  1 
HETATM 32148 C C43  . MC3 IA 2 .   ? 147.274 108.130 96.590  1.00 16.22  ? 405 MC3 D C43  1 
HETATM 32149 C C44  . MC3 IA 2 .   ? 147.885 107.695 95.279  1.00 17.65  ? 405 MC3 D C44  1 
HETATM 32150 C CAA  B HE2 JA 3 .   ? 145.772 127.118 94.000  0.84 60.98  ? 406 HE2 D CAA  1 
HETATM 32151 C CAC  B HE2 JA 3 .   ? 147.075 126.866 93.256  0.84 63.83  ? 406 HE2 D CAC  1 
HETATM 32152 C CAE  B HE2 JA 3 .   ? 147.066 127.433 91.842  0.84 62.70  ? 406 HE2 D CAE  1 
HETATM 32153 C CAG  B HE2 JA 3 .   ? 148.406 127.292 91.133  0.84 62.09  ? 406 HE2 D CAG  1 
HETATM 32154 C CAF  B HE2 JA 3 .   ? 148.369 127.756 89.682  0.84 61.92  ? 406 HE2 D CAF  1 
HETATM 32155 C CAD  B HE2 JA 3 .   ? 149.717 127.600 89.004  0.84 59.50  ? 406 HE2 D CAD  1 
HETATM 32156 O OAB  B HE2 JA 3 .   ? 149.585 127.891 87.629  0.84 60.34  ? 406 HE2 D OAB  1 
HETATM 32157 C C32  . MC3 KA 2 .   ? 142.230 105.219 109.346 1.00 24.06  ? 401 MC3 E C32  1 
HETATM 32158 C C33  . MC3 KA 2 .   ? 141.850 106.151 108.226 1.00 20.09  ? 401 MC3 E C33  1 
HETATM 32159 C C34  . MC3 KA 2 .   ? 142.195 105.585 106.866 1.00 16.96  ? 401 MC3 E C34  1 
HETATM 32160 C C35  . MC3 KA 2 .   ? 141.648 106.521 105.801 1.00 22.98  ? 401 MC3 E C35  1 
HETATM 32161 C C36  . MC3 KA 2 .   ? 141.877 106.126 104.348 1.00 26.58  ? 401 MC3 E C36  1 
HETATM 32162 C C37  . MC3 KA 2 .   ? 141.201 107.189 103.494 1.00 21.19  ? 401 MC3 E C37  1 
HETATM 32163 C C38  . MC3 KA 2 .   ? 141.418 107.071 101.998 1.00 21.91  ? 401 MC3 E C38  1 
HETATM 32164 C C39  . MC3 KA 2 .   ? 140.859 108.283 101.255 1.00 21.81  ? 401 MC3 E C39  1 
HETATM 32165 C C40  . MC3 KA 2 .   ? 141.625 109.567 101.551 1.00 24.04  ? 401 MC3 E C40  1 
HETATM 32166 C C41  . MC3 KA 2 .   ? 141.117 110.799 100.805 1.00 23.55  ? 401 MC3 E C41  1 
HETATM 32167 C C42  . MC3 KA 2 .   ? 141.927 112.067 101.084 1.00 23.47  ? 401 MC3 E C42  1 
HETATM 32168 C C43  . MC3 KA 2 .   ? 141.748 112.566 102.519 1.00 23.50  ? 401 MC3 E C43  1 
HETATM 32169 C C44  . MC3 KA 2 .   ? 142.332 113.939 102.796 1.00 22.73  ? 401 MC3 E C44  1 
HETATM 32170 C C32  . MC3 LA 2 .   ? 139.200 102.233 110.451 1.00 35.43  ? 402 MC3 E C32  1 
HETATM 32171 C C33  . MC3 LA 2 .   ? 138.640 101.246 109.441 1.00 33.55  ? 402 MC3 E C33  1 
HETATM 32172 C C34  . MC3 LA 2 .   ? 139.570 101.155 108.249 1.00 31.84  ? 402 MC3 E C34  1 
HETATM 32173 C C35  . MC3 LA 2 .   ? 138.914 100.667 106.974 1.00 27.96  ? 402 MC3 E C35  1 
HETATM 32174 C C36  . MC3 LA 2 .   ? 139.492 101.523 105.867 1.00 28.43  ? 402 MC3 E C36  1 
HETATM 32175 C C37  . MC3 LA 2 .   ? 139.022 101.193 104.471 1.00 33.47  ? 402 MC3 E C37  1 
HETATM 32176 C C38  . MC3 LA 2 .   ? 139.438 102.326 103.556 1.00 32.07  ? 402 MC3 E C38  1 
HETATM 32177 C C39  . MC3 LA 2 .   ? 138.960 102.019 102.162 1.00 31.43  ? 402 MC3 E C39  1 
HETATM 32178 C C40  . MC3 LA 2 .   ? 139.445 103.037 101.163 1.00 35.33  ? 402 MC3 E C40  1 
HETATM 32179 C C41  . MC3 LA 2 .   ? 139.363 102.386 99.798  1.00 31.21  ? 402 MC3 E C41  1 
HETATM 32180 C C42  . MC3 LA 2 .   ? 139.761 103.344 98.696  1.00 32.47  ? 402 MC3 E C42  1 
HETATM 32181 C C43  . MC3 LA 2 .   ? 139.948 102.629 97.369  1.00 33.83  ? 402 MC3 E C43  1 
HETATM 32182 C C35  . MC3 MA 2 .   ? 144.282 101.238 108.425 1.00 36.31  ? 403 MC3 E C35  1 
HETATM 32183 C C36  . MC3 MA 2 .   ? 144.966 101.765 107.169 1.00 37.92  ? 403 MC3 E C36  1 
HETATM 32184 C C37  . MC3 MA 2 .   ? 144.017 101.900 105.985 1.00 37.12  ? 403 MC3 E C37  1 
HETATM 32185 C C38  . MC3 MA 2 .   ? 144.768 102.421 104.773 1.00 34.22  ? 403 MC3 E C38  1 
HETATM 32186 C C39  . MC3 MA 2 .   ? 144.170 101.892 103.473 1.00 37.62  ? 403 MC3 E C39  1 
HETATM 32187 C C40  . MC3 MA 2 .   ? 144.784 102.561 102.247 1.00 38.32  ? 403 MC3 E C40  1 
HETATM 32188 C C41  . MC3 MA 2 .   ? 143.946 102.344 101.004 1.00 37.51  ? 403 MC3 E C41  1 
HETATM 32189 C C42  . MC3 MA 2 .   ? 144.323 103.355 99.937  1.00 35.18  ? 403 MC3 E C42  1 
HETATM 32190 C C31  . MC3 NA 2 .   ? 118.988 104.940 111.019 1.00 35.16  ? 404 MC3 E C31  1 
HETATM 32191 C C32  . MC3 NA 2 .   ? 119.030 104.921 109.516 1.00 39.06  ? 404 MC3 E C32  1 
HETATM 32192 C C33  . MC3 NA 2 .   ? 119.409 103.530 109.039 1.00 36.14  ? 404 MC3 E C33  1 
HETATM 32193 C C34  . MC3 NA 2 .   ? 118.634 103.209 107.776 1.00 37.89  ? 404 MC3 E C34  1 
HETATM 32194 C C35  . MC3 NA 2 .   ? 119.285 102.134 106.925 1.00 37.30  ? 404 MC3 E C35  1 
HETATM 32195 C C36  . MC3 NA 2 .   ? 119.113 102.547 105.473 1.00 35.87  ? 404 MC3 E C36  1 
HETATM 32196 C C37  . MC3 NA 2 .   ? 119.968 101.771 104.493 1.00 36.40  ? 404 MC3 E C37  1 
HETATM 32197 C C38  . MC3 NA 2 .   ? 119.955 102.552 103.201 1.00 35.31  ? 404 MC3 E C38  1 
HETATM 32198 C C39  . MC3 NA 2 .   ? 120.335 101.718 101.996 1.00 36.86  ? 404 MC3 E C39  1 
HETATM 32199 C C40  . MC3 NA 2 .   ? 119.751 102.320 100.728 1.00 37.88  ? 404 MC3 E C40  1 
HETATM 32200 C C41  . MC3 NA 2 .   ? 120.311 101.534 99.562  1.00 38.97  ? 404 MC3 E C41  1 
HETATM 32201 C C42  . MC3 NA 2 .   ? 119.631 101.808 98.230  1.00 39.45  ? 404 MC3 E C42  1 
HETATM 32202 C C43  . MC3 NA 2 .   ? 120.231 100.939 97.132  1.00 39.16  ? 404 MC3 E C43  1 
HETATM 32203 C C44  . MC3 NA 2 .   ? 119.755 101.365 95.767  1.00 34.99  ? 404 MC3 E C44  1 
HETATM 32204 C C31  . MC3 OA 2 .   ? 116.696 109.688 111.306 1.00 13.23  ? 405 MC3 E C31  1 
HETATM 32205 C C32  . MC3 OA 2 .   ? 116.932 108.836 110.080 1.00 18.56  ? 405 MC3 E C32  1 
HETATM 32206 C C33  . MC3 OA 2 .   ? 116.451 109.528 108.815 1.00 21.69  ? 405 MC3 E C33  1 
HETATM 32207 C C34  . MC3 OA 2 .   ? 116.694 108.687 107.585 1.00 25.46  ? 405 MC3 E C34  1 
HETATM 32208 C C35  . MC3 OA 2 .   ? 116.448 109.589 106.408 1.00 17.81  ? 405 MC3 E C35  1 
HETATM 32209 C C36  . MC3 OA 2 .   ? 116.673 108.920 105.071 1.00 19.04  ? 405 MC3 E C36  1 
HETATM 32210 C C37  . MC3 OA 2 .   ? 116.493 109.944 103.974 1.00 20.09  ? 405 MC3 E C37  1 
HETATM 32211 C C38  . MC3 OA 2 .   ? 116.548 109.248 102.654 1.00 23.48  ? 405 MC3 E C38  1 
HETATM 32212 C C39  . MC3 OA 2 .   ? 116.914 110.189 101.532 1.00 20.92  ? 405 MC3 E C39  1 
HETATM 32213 C C40  . MC3 OA 2 .   ? 117.030 109.361 100.258 1.00 17.78  ? 405 MC3 E C40  1 
HETATM 32214 C C41  . MC3 OA 2 .   ? 117.592 110.128 99.069  1.00 18.55  ? 405 MC3 E C41  1 
HETATM 32215 C C42  . MC3 OA 2 .   ? 117.648 109.279 97.796  1.00 18.17  ? 405 MC3 E C42  1 
HETATM 32216 C C43  . MC3 OA 2 .   ? 118.088 110.116 96.591  1.00 16.22  ? 405 MC3 E C43  1 
HETATM 32217 C C44  . MC3 OA 2 .   ? 118.016 109.369 95.280  1.00 17.65  ? 405 MC3 E C44  1 
HETATM 32218 C CAA  B HE2 PA 3 .   ? 133.784 120.905 93.999  0.84 60.98  ? 406 HE2 E CAA  1 
HETATM 32219 C CAC  B HE2 PA 3 .   ? 134.217 119.650 93.255  0.84 63.83  ? 406 HE2 E CAC  1 
HETATM 32220 C CAE  B HE2 PA 3 .   ? 134.704 119.941 91.841  0.84 62.70  ? 406 HE2 E CAE  1 
HETATM 32221 C CAG  B HE2 PA 3 .   ? 135.252 118.709 91.132  0.84 62.09  ? 406 HE2 E CAG  1 
HETATM 32222 C CAF  B HE2 PA 3 .   ? 135.635 118.973 89.681  0.84 61.92  ? 406 HE2 E CAF  1 
HETATM 32223 C CAD  B HE2 PA 3 .   ? 136.173 117.728 89.003  0.84 59.50  ? 406 HE2 E CAD  1 
HETATM 32224 O OAB  B HE2 PA 3 .   ? 136.360 117.988 87.628  0.84 60.34  ? 406 HE2 E OAB  1 
HETATM 32225 C C32  . MC3 QA 2 .   ? 113.035 113.031 109.348 1.00 24.06  ? 401 MC3 F C32  1 
HETATM 32226 C C33  . MC3 QA 2 .   ? 113.651 113.826 108.228 1.00 20.09  ? 401 MC3 F C33  1 
HETATM 32227 C C34  . MC3 QA 2 .   ? 113.334 113.243 106.868 1.00 16.96  ? 401 MC3 F C34  1 
HETATM 32228 C C35  . MC3 QA 2 .   ? 113.872 114.185 105.803 1.00 22.98  ? 401 MC3 F C35  1 
HETATM 32229 C C36  . MC3 QA 2 .   ? 113.644 113.788 104.350 1.00 26.58  ? 401 MC3 F C36  1 
HETATM 32230 C C37  . MC3 QA 2 .   ? 114.227 114.905 103.495 1.00 21.19  ? 401 MC3 F C37  1 
HETATM 32231 C C38  . MC3 QA 2 .   ? 114.233 114.658 101.999 1.00 21.91  ? 401 MC3 F C38  1 
HETATM 32232 C C39  . MC3 QA 2 .   ? 115.003 115.747 101.257 1.00 21.81  ? 401 MC3 F C39  1 
HETATM 32233 C C40  . MC3 QA 2 .   ? 116.498 115.726 101.552 1.00 24.04  ? 401 MC3 F C40  1 
HETATM 32234 C C41  . MC3 QA 2 .   ? 117.312 116.780 100.806 1.00 23.55  ? 401 MC3 F C41  1 
HETATM 32235 C C42  . MC3 QA 2 .   ? 118.815 116.712 101.085 1.00 23.47  ? 401 MC3 F C42  1 
HETATM 32236 C C43  . MC3 QA 2 .   ? 119.158 117.117 102.520 1.00 23.50  ? 401 MC3 F C43  1 
HETATM 32237 C C44  . MC3 QA 2 .   ? 120.638 117.298 102.797 1.00 22.73  ? 401 MC3 F C44  1 
HETATM 32238 C C32  . MC3 RA 2 .   ? 108.934 114.163 110.453 1.00 35.43  ? 402 MC3 F C32  1 
HETATM 32239 C C33  . MC3 RA 2 .   ? 107.799 114.155 109.442 1.00 33.55  ? 402 MC3 F C33  1 
HETATM 32240 C C34  . MC3 RA 2 .   ? 108.186 113.304 108.251 1.00 31.84  ? 402 MC3 F C34  1 
HETATM 32241 C C35  . MC3 RA 2 .   ? 107.435 113.628 106.976 1.00 27.96  ? 402 MC3 F C35  1 
HETATM 32242 C C36  . MC3 RA 2 .   ? 108.465 113.555 105.869 1.00 28.43  ? 402 MC3 F C36  1 
HETATM 32243 C C37  . MC3 RA 2 .   ? 107.944 113.796 104.473 1.00 33.47  ? 402 MC3 F C37  1 
HETATM 32244 C C38  . MC3 RA 2 .   ? 109.134 114.002 103.557 1.00 32.07  ? 402 MC3 F C38  1 
HETATM 32245 C C39  . MC3 RA 2 .   ? 108.629 114.262 102.164 1.00 31.43  ? 402 MC3 F C39  1 
HETATM 32246 C C40  . MC3 RA 2 .   ? 109.753 114.351 101.165 1.00 35.33  ? 402 MC3 F C40  1 
HETATM 32247 C C41  . MC3 RA 2 .   ? 109.148 114.096 99.800  1.00 31.21  ? 402 MC3 F C41  1 
HETATM 32248 C C42  . MC3 RA 2 .   ? 110.177 114.230 98.697  1.00 32.47  ? 402 MC3 F C42  1 
HETATM 32249 C C43  . MC3 RA 2 .   ? 109.651 113.710 97.371  1.00 33.83  ? 402 MC3 F C43  1 
HETATM 32250 C C35  . MC3 SA 2 .   ? 110.611 109.264 108.428 1.00 36.31  ? 403 MC3 F C35  1 
HETATM 32251 C C36  . MC3 SA 2 .   ? 111.410 108.934 107.172 1.00 37.92  ? 403 MC3 F C36  1 
HETATM 32252 C C37  . MC3 SA 2 .   ? 111.053 109.823 105.988 1.00 37.12  ? 403 MC3 F C37  1 
HETATM 32253 C C38  . MC3 SA 2 .   ? 111.880 109.433 104.776 1.00 34.22  ? 403 MC3 F C38  1 
HETATM 32254 C C39  . MC3 SA 2 .   ? 111.122 109.686 103.476 1.00 37.62  ? 403 MC3 F C39  1 
HETATM 32255 C C40  . MC3 SA 2 .   ? 112.008 109.488 102.250 1.00 38.32  ? 403 MC3 F C40  1 
HETATM 32256 C C41  . MC3 SA 2 .   ? 111.402 110.106 101.007 1.00 37.51  ? 403 MC3 F C41  1 
HETATM 32257 C C42  . MC3 SA 2 .   ? 112.466 110.284 99.940  1.00 35.18  ? 403 MC3 F C42  1 
HETATM 32258 C C31  . MC3 TA 2 .   ? 101.179 133.024 111.016 1.00 35.16  ? 404 MC3 F C31  1 
HETATM 32259 C C32  . MC3 TA 2 .   ? 101.184 132.978 109.513 1.00 39.06  ? 404 MC3 F C32  1 
HETATM 32260 C C33  . MC3 TA 2 .   ? 100.168 131.954 109.036 1.00 36.14  ? 404 MC3 F C33  1 
HETATM 32261 C C34  . MC3 TA 2 .   ? 99.502  132.465 107.772 1.00 37.89  ? 404 MC3 F C34  1 
HETATM 32262 C C35  . MC3 TA 2 .   ? 98.897  131.363 106.922 1.00 37.30  ? 404 MC3 F C35  1 
HETATM 32263 C C36  . MC3 TA 2 .   ? 99.168  131.718 105.470 1.00 35.87  ? 404 MC3 F C36  1 
HETATM 32264 C C37  . MC3 TA 2 .   ? 98.923  130.589 104.490 1.00 36.40  ? 404 MC3 F C37  1 
HETATM 32265 C C38  . MC3 TA 2 .   ? 99.594  130.991 103.198 1.00 35.31  ? 404 MC3 F C38  1 
HETATM 32266 C C39  . MC3 TA 2 .   ? 99.061  130.244 101.993 1.00 36.86  ? 404 MC3 F C39  1 
HETATM 32267 C C40  . MC3 TA 2 .   ? 99.291  131.051 100.725 1.00 37.88  ? 404 MC3 F C40  1 
HETATM 32268 C C41  . MC3 TA 2 .   ? 98.890  130.172 99.559  1.00 38.97  ? 404 MC3 F C41  1 
HETATM 32269 C C42  . MC3 TA 2 .   ? 98.787  130.898 98.227  1.00 39.45  ? 404 MC3 F C42  1 
HETATM 32270 C C43  . MC3 TA 2 .   ? 98.335  129.944 97.129  1.00 39.16  ? 404 MC3 F C43  1 
HETATM 32271 C C44  . MC3 TA 2 .   ? 98.465  130.569 95.764  1.00 34.99  ? 404 MC3 F C44  1 
HETATM 32272 C C31  . MC3 UA 2 .   ? 104.146 137.381 111.302 1.00 13.23  ? 405 MC3 F C31  1 
HETATM 32273 C C32  . MC3 UA 2 .   ? 103.526 136.752 110.076 1.00 18.56  ? 405 MC3 F C32  1 
HETATM 32274 C C33  . MC3 UA 2 .   ? 103.885 137.513 108.811 1.00 21.69  ? 405 MC3 F C33  1 
HETATM 32275 C C34  . MC3 UA 2 .   ? 103.278 136.882 107.581 1.00 25.46  ? 405 MC3 F C34  1 
HETATM 32276 C C35  . MC3 UA 2 .   ? 103.936 137.546 106.404 1.00 17.81  ? 405 MC3 F C35  1 
HETATM 32277 C C36  . MC3 UA 2 .   ? 103.470 137.016 105.066 1.00 19.04  ? 405 MC3 F C36  1 
HETATM 32278 C C37  . MC3 UA 2 .   ? 104.266 137.684 103.970 1.00 20.09  ? 405 MC3 F C37  1 
HETATM 32279 C C38  . MC3 UA 2 .   ? 103.692 137.288 102.649 1.00 23.48  ? 405 MC3 F C38  1 
HETATM 32280 C C39  . MC3 UA 2 .   ? 104.689 137.440 101.528 1.00 20.92  ? 405 MC3 F C39  1 
HETATM 32281 C C40  . MC3 UA 2 .   ? 104.030 136.926 100.253 1.00 17.78  ? 405 MC3 F C40  1 
HETATM 32282 C C41  . MC3 UA 2 .   ? 104.975 136.822 99.064  1.00 18.55  ? 405 MC3 F C41  1 
HETATM 32283 C C42  . MC3 UA 2 .   ? 104.268 136.349 97.792  1.00 18.17  ? 405 MC3 F C42  1 
HETATM 32284 C C43  . MC3 UA 2 .   ? 105.212 136.386 96.586  1.00 16.22  ? 405 MC3 F C43  1 
HETATM 32285 C C44  . MC3 UA 2 .   ? 104.529 136.075 95.276  1.00 17.65  ? 405 MC3 F C44  1 
HETATM 32286 C CAA  B HE2 VA 3 .   ? 122.402 128.180 93.997  0.84 60.98  ? 406 HE2 F CAA  1 
HETATM 32287 C CAC  B HE2 VA 3 .   ? 121.531 127.178 93.254  0.84 63.83  ? 406 HE2 F CAC  1 
HETATM 32288 C CAE  B HE2 VA 3 .   ? 122.027 126.901 91.840  0.84 62.70  ? 406 HE2 F CAE  1 
HETATM 32289 C CAG  B HE2 VA 3 .   ? 121.233 125.812 91.131  0.84 62.09  ? 406 HE2 F CAG  1 
HETATM 32290 C CAF  B HE2 VA 3 .   ? 121.653 125.611 89.680  0.84 61.92  ? 406 HE2 F CAF  1 
HETATM 32291 C CAD  B HE2 VA 3 .   ? 120.843 124.523 89.002  0.84 59.50  ? 406 HE2 F CAD  1 
HETATM 32292 O OAB  B HE2 VA 3 .   ? 121.162 124.491 87.627  0.84 60.34  ? 406 HE2 F OAB  1 
HETATM 32293 C C32  . MC3 WA 2 .   ? 105.214 142.204 109.350 1.00 24.06  ? 401 MC3 G C32  1 
HETATM 32294 C C33  . MC3 WA 2 .   ? 106.210 142.068 108.229 1.00 20.09  ? 401 MC3 G C33  1 
HETATM 32295 C C34  . MC3 WA 2 .   ? 105.547 142.052 106.870 1.00 16.96  ? 401 MC3 G C34  1 
HETATM 32296 C C35  . MC3 WA 2 .   ? 106.631 142.057 105.805 1.00 22.98  ? 401 MC3 G C35  1 
HETATM 32297 C C36  . MC3 WA 2 .   ? 106.174 142.057 104.351 1.00 26.58  ? 401 MC3 G C36  1 
HETATM 32298 C C37  . MC3 WA 2 .   ? 107.432 142.110 103.497 1.00 21.19  ? 401 MC3 G C37  1 
HETATM 32299 C C38  . MC3 WA 2 .   ? 107.222 141.982 102.001 1.00 21.91  ? 401 MC3 G C38  1 
HETATM 32300 C C39  . MC3 WA 2 .   ? 108.550 141.861 101.258 1.00 21.81  ? 401 MC3 G C39  1 
HETATM 32301 C C40  . MC3 WA 2 .   ? 109.280 140.555 101.554 1.00 24.04  ? 401 MC3 G C40  1 
HETATM 32302 C C41  . MC3 WA 2 .   ? 110.600 140.379 100.807 1.00 23.55  ? 401 MC3 G C41  1 
HETATM 32303 C C42  . MC3 WA 2 .   ? 111.294 139.044 101.086 1.00 23.47  ? 401 MC3 G C42  1 
HETATM 32304 C C43  . MC3 WA 2 .   ? 111.816 138.950 102.521 1.00 23.50  ? 401 MC3 G C43  1 
HETATM 32305 C C44  . MC3 WA 2 .   ? 112.714 137.759 102.798 1.00 22.73  ? 401 MC3 G C44  1 
HETATM 32306 C C32  . MC3 XA 2 .   ? 104.141 146.321 110.455 1.00 35.43  ? 402 MC3 G C32  1 
HETATM 32307 C C33  . MC3 XA 2 .   ? 103.565 147.299 109.444 1.00 33.55  ? 402 MC3 G C33  1 
HETATM 32308 C C34  . MC3 XA 2 .   ? 103.022 146.539 108.253 1.00 31.84  ? 402 MC3 G C34  1 
HETATM 32309 C C35  . MC3 XA 2 .   ? 102.927 147.350 106.978 1.00 27.96  ? 402 MC3 G C35  1 
HETATM 32310 C C36  . MC3 XA 2 .   ? 103.379 146.423 105.871 1.00 28.43  ? 402 MC3 G C36  1 
HETATM 32311 C C37  . MC3 XA 2 .   ? 103.327 146.994 104.475 1.00 33.47  ? 402 MC3 G C37  1 
HETATM 32312 C C38  . MC3 XA 2 .   ? 104.101 146.068 103.559 1.00 32.07  ? 402 MC3 G C38  1 
HETATM 32313 C C39  . MC3 XA 2 .   ? 104.073 146.635 102.166 1.00 31.43  ? 402 MC3 G C39  1 
HETATM 32314 C C40  . MC3 XA 2 .   ? 104.712 145.706 101.167 1.00 35.33  ? 402 MC3 G C40  1 
HETATM 32315 C C41  . MC3 XA 2 .   ? 104.189 146.103 99.802  1.00 31.21  ? 402 MC3 G C41  1 
HETATM 32316 C C42  . MC3 XA 2 .   ? 104.820 145.279 98.699  1.00 32.47  ? 402 MC3 G C42  1 
HETATM 32317 C C43  . MC3 XA 2 .   ? 104.107 145.474 97.373  1.00 33.83  ? 402 MC3 G C43  1 
HETATM 32318 C C35  . MC3 YA 2 .   ? 100.739 142.416 108.430 1.00 36.31  ? 403 MC3 G C35  1 
HETATM 32319 C C36  . MC3 YA 2 .   ? 100.853 141.560 107.174 1.00 37.92  ? 403 MC3 G C36  1 
HETATM 32320 C C37  . MC3 YA 2 .   ? 101.444 142.314 105.990 1.00 37.12  ? 403 MC3 G C37  1 
HETATM 32321 C C38  . MC3 YA 2 .   ? 101.520 141.403 104.778 1.00 34.22  ? 403 MC3 G C38  1 
HETATM 32322 C C39  . MC3 YA 2 .   ? 101.360 142.185 103.478 1.00 37.62  ? 403 MC3 G C39  1 
HETATM 32323 C C40  . MC3 YA 2 .   ? 101.632 141.320 102.252 1.00 38.32  ? 403 MC3 G C40  1 
HETATM 32324 C C41  . MC3 YA 2 .   ? 101.863 142.154 101.009 1.00 37.51  ? 403 MC3 G C41  1 
HETATM 32325 C C42  . MC3 YA 2 .   ? 102.550 141.322 99.942  1.00 35.18  ? 403 MC3 G C42  1 
HETATM 32326 C C31  . MC3 ZA 2 .   ? 116.585 162.476 111.017 1.00 35.16  ? 404 MC3 G C31  1 
HETATM 32327 C C32  . MC3 ZA 2 .   ? 116.548 162.450 109.514 1.00 39.06  ? 404 MC3 G C32  1 
HETATM 32328 C C33  . MC3 ZA 2 .   ? 115.153 162.816 109.038 1.00 36.14  ? 404 MC3 G C33  1 
HETATM 32329 C C34  . MC3 ZA 2 .   ? 115.262 163.648 107.774 1.00 37.89  ? 404 MC3 G C34  1 
HETATM 32330 C C35  . MC3 ZA 2 .   ? 114.005 163.621 106.923 1.00 37.30  ? 404 MC3 G C35  1 
HETATM 32331 C C36  . MC3 ZA 2 .   ? 114.448 163.563 105.472 1.00 35.87  ? 404 MC3 G C36  1 
HETATM 32332 C C37  . MC3 ZA 2 .   ? 113.348 163.210 104.492 1.00 36.40  ? 404 MC3 G C37  1 
HETATM 32333 C C38  . MC3 ZA 2 .   ? 114.031 162.831 103.199 1.00 35.31  ? 404 MC3 G C38  1 
HETATM 32334 C C39  . MC3 ZA 2 .   ? 113.118 162.919 101.995 1.00 36.86  ? 404 MC3 G C39  1 
HETATM 32335 C C40  . MC3 ZA 2 .   ? 113.932 163.124 100.726 1.00 37.88  ? 404 MC3 G C40  1 
HETATM 32336 C C41  . MC3 ZA 2 .   ? 112.970 163.031 99.561  1.00 38.97  ? 404 MC3 G C41  1 
HETATM 32337 C C42  . MC3 ZA 2 .   ? 113.547 163.483 98.229  1.00 39.45  ? 404 MC3 G C42  1 
HETATM 32338 C C43  . MC3 ZA 2 .   ? 112.494 163.397 97.131  1.00 39.16  ? 404 MC3 G C43  1 
HETATM 32339 C C44  . MC3 ZA 2 .   ? 113.101 163.597 95.766  1.00 34.99  ? 404 MC3 G C44  1 
HETATM 32340 C C31  . MC3 AB 2 .   ? 121.843 162.090 111.303 1.00 13.23  ? 405 MC3 G C31  1 
HETATM 32341 C C32  . MC3 AB 2 .   ? 120.987 162.311 110.077 1.00 18.56  ? 405 MC3 G C32  1 
HETATM 32342 C C33  . MC3 AB 2 .   ? 121.826 162.382 108.812 1.00 21.69  ? 405 MC3 G C33  1 
HETATM 32343 C C34  . MC3 AB 2 .   ? 120.976 162.591 107.582 1.00 25.46  ? 405 MC3 G C34  1 
HETATM 32344 C C35  . MC3 AB 2 .   ? 121.880 162.354 106.405 1.00 17.81  ? 405 MC3 G C35  1 
HETATM 32345 C C36  . MC3 AB 2 .   ? 121.188 162.492 105.067 1.00 19.04  ? 405 MC3 G C36  1 
HETATM 32346 C C37  . MC3 AB 2 .   ? 122.164 162.137 103.971 1.00 20.09  ? 405 MC3 G C37  1 
HETATM 32347 C C38  . MC3 AB 2 .   ? 121.534 162.436 102.651 1.00 23.48  ? 405 MC3 G C38  1 
HETATM 32348 C C39  . MC3 AB 2 .   ? 122.165 161.649 101.529 1.00 20.92  ? 405 MC3 G C39  1 
HETATM 32349 C C40  . MC3 AB 2 .   ? 121.390 161.963 100.254 1.00 17.78  ? 405 MC3 G C40  1 
HETATM 32350 C C41  . MC3 AB 2 .   ? 121.773 161.093 99.066  1.00 18.55  ? 405 MC3 G C41  1 
HETATM 32351 C C42  . MC3 AB 2 .   ? 121.010 161.468 97.793  1.00 18.17  ? 405 MC3 G C42  1 
HETATM 32352 C C43  . MC3 AB 2 .   ? 121.514 160.669 96.587  1.00 16.22  ? 405 MC3 G C43  1 
HETATM 32353 C C44  . MC3 AB 2 .   ? 120.903 161.104 95.277  1.00 17.65  ? 405 MC3 G C44  1 
HETATM 32354 C CAA  B HE2 BB 3 .   ? 123.016 141.681 93.997  0.84 60.98  ? 406 HE2 G CAA  1 
HETATM 32355 C CAC  B HE2 BB 3 .   ? 121.712 141.933 93.254  0.84 63.83  ? 406 HE2 G CAC  1 
HETATM 32356 C CAE  B HE2 BB 3 .   ? 121.721 141.365 91.840  0.84 62.70  ? 406 HE2 G CAE  1 
HETATM 32357 C CAG  B HE2 BB 3 .   ? 120.380 141.506 91.131  0.84 62.09  ? 406 HE2 G CAG  1 
HETATM 32358 C CAF  B HE2 BB 3 .   ? 120.417 141.043 89.680  0.84 61.92  ? 406 HE2 G CAF  1 
HETATM 32359 C CAD  B HE2 BB 3 .   ? 119.069 141.199 89.003  0.84 59.50  ? 406 HE2 G CAD  1 
HETATM 32360 O OAB  B HE2 BB 3 .   ? 119.201 140.907 87.628  0.84 60.34  ? 406 HE2 G OAB  1 
HETATM 32361 C C32  . MC3 CB 2 .   ? 142.230 163.579 157.213 1.00 24.06  ? 401 MC3 H C32  1 
HETATM 32362 C C33  . MC3 CB 2 .   ? 141.850 162.648 158.333 1.00 20.09  ? 401 MC3 H C33  1 
HETATM 32363 C C34  . MC3 CB 2 .   ? 142.195 163.214 159.692 1.00 16.96  ? 401 MC3 H C34  1 
HETATM 32364 C C35  . MC3 CB 2 .   ? 141.648 162.277 160.758 1.00 22.98  ? 401 MC3 H C35  1 
HETATM 32365 C C36  . MC3 CB 2 .   ? 141.877 162.672 162.211 1.00 26.58  ? 401 MC3 H C36  1 
HETATM 32366 C C37  . MC3 CB 2 .   ? 141.202 161.609 163.065 1.00 21.19  ? 401 MC3 H C37  1 
HETATM 32367 C C38  . MC3 CB 2 .   ? 141.419 161.727 164.561 1.00 21.91  ? 401 MC3 H C38  1 
HETATM 32368 C C39  . MC3 CB 2 .   ? 140.860 160.515 165.303 1.00 21.81  ? 401 MC3 H C39  1 
HETATM 32369 C C40  . MC3 CB 2 .   ? 141.626 159.231 165.008 1.00 24.04  ? 401 MC3 H C40  1 
HETATM 32370 C C41  . MC3 CB 2 .   ? 141.119 157.999 165.754 1.00 23.55  ? 401 MC3 H C41  1 
HETATM 32371 C C42  . MC3 CB 2 .   ? 141.929 156.731 165.474 1.00 23.47  ? 401 MC3 H C42  1 
HETATM 32372 C C43  . MC3 CB 2 .   ? 141.750 156.232 164.039 1.00 23.50  ? 401 MC3 H C43  1 
HETATM 32373 C C44  . MC3 CB 2 .   ? 142.333 154.860 163.763 1.00 22.73  ? 401 MC3 H C44  1 
HETATM 32374 C C32  . MC3 DB 2 .   ? 139.200 166.565 156.108 1.00 35.43  ? 402 MC3 H C32  1 
HETATM 32375 C C33  . MC3 DB 2 .   ? 138.639 167.552 157.119 1.00 33.55  ? 402 MC3 H C33  1 
HETATM 32376 C C34  . MC3 DB 2 .   ? 139.570 167.643 158.311 1.00 31.84  ? 402 MC3 H C34  1 
HETATM 32377 C C35  . MC3 DB 2 .   ? 138.914 168.131 159.585 1.00 27.96  ? 402 MC3 H C35  1 
HETATM 32378 C C36  . MC3 DB 2 .   ? 139.491 167.275 160.692 1.00 28.43  ? 402 MC3 H C36  1 
HETATM 32379 C C37  . MC3 DB 2 .   ? 139.022 167.605 162.088 1.00 33.47  ? 402 MC3 H C37  1 
HETATM 32380 C C38  . MC3 DB 2 .   ? 139.438 166.472 163.004 1.00 32.07  ? 402 MC3 H C38  1 
HETATM 32381 C C39  . MC3 DB 2 .   ? 138.961 166.779 164.397 1.00 31.43  ? 402 MC3 H C39  1 
HETATM 32382 C C40  . MC3 DB 2 .   ? 139.446 165.761 165.396 1.00 35.33  ? 402 MC3 H C40  1 
HETATM 32383 C C41  . MC3 DB 2 .   ? 139.364 166.412 166.761 1.00 31.21  ? 402 MC3 H C41  1 
HETATM 32384 C C42  . MC3 DB 2 .   ? 139.762 165.453 167.864 1.00 32.47  ? 402 MC3 H C42  1 
HETATM 32385 C C43  . MC3 DB 2 .   ? 139.949 166.168 169.190 1.00 33.83  ? 402 MC3 H C43  1 
HETATM 32386 C C35  . MC3 EB 2 .   ? 144.282 167.561 158.134 1.00 36.31  ? 403 MC3 H C35  1 
HETATM 32387 C C36  . MC3 EB 2 .   ? 144.966 167.034 159.390 1.00 37.92  ? 403 MC3 H C36  1 
HETATM 32388 C C37  . MC3 EB 2 .   ? 144.017 166.899 160.573 1.00 37.12  ? 403 MC3 H C37  1 
HETATM 32389 C C38  . MC3 EB 2 .   ? 144.768 166.377 161.785 1.00 34.22  ? 403 MC3 H C38  1 
HETATM 32390 C C39  . MC3 EB 2 .   ? 144.170 166.907 163.085 1.00 37.62  ? 403 MC3 H C39  1 
HETATM 32391 C C40  . MC3 EB 2 .   ? 144.784 166.238 164.311 1.00 38.32  ? 403 MC3 H C40  1 
HETATM 32392 C C41  . MC3 EB 2 .   ? 143.946 166.454 165.555 1.00 37.51  ? 403 MC3 H C41  1 
HETATM 32393 C C42  . MC3 EB 2 .   ? 144.324 165.443 166.622 1.00 35.18  ? 403 MC3 H C42  1 
HETATM 32394 C C31  . MC3 FB 2 .   ? 118.988 163.856 155.542 1.00 35.16  ? 404 MC3 H C31  1 
HETATM 32395 C C32  . MC3 FB 2 .   ? 119.030 163.875 157.045 1.00 39.06  ? 404 MC3 H C32  1 
HETATM 32396 C C33  . MC3 FB 2 .   ? 119.409 165.266 157.522 1.00 36.14  ? 404 MC3 H C33  1 
HETATM 32397 C C34  . MC3 FB 2 .   ? 118.634 165.587 158.786 1.00 37.89  ? 404 MC3 H C34  1 
HETATM 32398 C C35  . MC3 FB 2 .   ? 119.285 166.662 159.637 1.00 37.30  ? 404 MC3 H C35  1 
HETATM 32399 C C36  . MC3 FB 2 .   ? 119.114 166.249 161.089 1.00 35.87  ? 404 MC3 H C36  1 
HETATM 32400 C C37  . MC3 FB 2 .   ? 119.968 167.025 162.068 1.00 36.40  ? 404 MC3 H C37  1 
HETATM 32401 C C38  . MC3 FB 2 .   ? 119.955 166.244 163.361 1.00 35.31  ? 404 MC3 H C38  1 
HETATM 32402 C C39  . MC3 FB 2 .   ? 120.336 167.078 164.566 1.00 36.86  ? 404 MC3 H C39  1 
HETATM 32403 C C40  . MC3 FB 2 .   ? 119.751 166.476 165.834 1.00 37.88  ? 404 MC3 H C40  1 
HETATM 32404 C C41  . MC3 FB 2 .   ? 120.312 167.262 167.000 1.00 38.97  ? 404 MC3 H C41  1 
HETATM 32405 C C42  . MC3 FB 2 .   ? 119.632 166.988 168.331 1.00 39.45  ? 404 MC3 H C42  1 
HETATM 32406 C C43  . MC3 FB 2 .   ? 120.232 167.856 169.430 1.00 39.16  ? 404 MC3 H C43  1 
HETATM 32407 C C44  . MC3 FB 2 .   ? 119.756 167.431 170.795 1.00 34.99  ? 404 MC3 H C44  1 
HETATM 32408 C C31  . MC3 GB 2 .   ? 116.696 159.108 155.255 1.00 13.23  ? 405 MC3 H C31  1 
HETATM 32409 C C32  . MC3 GB 2 .   ? 116.932 159.960 156.481 1.00 18.56  ? 405 MC3 H C32  1 
HETATM 32410 C C33  . MC3 GB 2 .   ? 116.451 159.268 157.746 1.00 21.69  ? 405 MC3 H C33  1 
HETATM 32411 C C34  . MC3 GB 2 .   ? 116.695 160.109 158.976 1.00 25.46  ? 405 MC3 H C34  1 
HETATM 32412 C C35  . MC3 GB 2 .   ? 116.448 159.207 160.153 1.00 17.81  ? 405 MC3 H C35  1 
HETATM 32413 C C36  . MC3 GB 2 .   ? 116.674 159.876 161.491 1.00 19.04  ? 405 MC3 H C36  1 
HETATM 32414 C C37  . MC3 GB 2 .   ? 116.494 158.852 162.587 1.00 20.09  ? 405 MC3 H C37  1 
HETATM 32415 C C38  . MC3 GB 2 .   ? 116.549 159.547 163.908 1.00 23.48  ? 405 MC3 H C38  1 
HETATM 32416 C C39  . MC3 GB 2 .   ? 116.916 158.607 165.029 1.00 20.92  ? 405 MC3 H C39  1 
HETATM 32417 C C40  . MC3 GB 2 .   ? 117.031 159.435 166.304 1.00 17.78  ? 405 MC3 H C40  1 
HETATM 32418 C C41  . MC3 GB 2 .   ? 117.593 158.668 167.492 1.00 18.55  ? 405 MC3 H C41  1 
HETATM 32419 C C42  . MC3 GB 2 .   ? 117.650 159.516 168.765 1.00 18.17  ? 405 MC3 H C42  1 
HETATM 32420 C C43  . MC3 GB 2 .   ? 118.090 158.680 169.971 1.00 16.22  ? 405 MC3 H C43  1 
HETATM 32421 C C44  . MC3 GB 2 .   ? 118.018 159.426 171.281 1.00 17.65  ? 405 MC3 H C44  1 
HETATM 32422 C CAA  B HE2 HB 3 .   ? 133.788 147.892 172.560 0.84 60.98  ? 406 HE2 H CAA  1 
HETATM 32423 C CAC  B HE2 HB 3 .   ? 134.220 149.147 173.304 0.84 63.83  ? 406 HE2 H CAC  1 
HETATM 32424 C CAE  B HE2 HB 3 .   ? 134.708 148.856 174.718 0.84 62.70  ? 406 HE2 H CAE  1 
HETATM 32425 C CAG  B HE2 HB 3 .   ? 135.255 150.087 175.427 0.84 62.09  ? 406 HE2 H CAG  1 
HETATM 32426 C CAF  B HE2 HB 3 .   ? 135.638 149.824 176.878 0.84 61.92  ? 406 HE2 H CAF  1 
HETATM 32427 C CAD  B HE2 HB 3 .   ? 136.176 151.069 177.556 0.84 59.50  ? 406 HE2 H CAD  1 
HETATM 32428 O OAB  B HE2 HB 3 .   ? 136.363 150.809 178.931 0.84 60.34  ? 406 HE2 H OAB  1 
HETATM 32429 C C32  . MC3 IB 2 .   ? 113.035 155.767 157.214 1.00 24.06  ? 401 MC3 I C32  1 
HETATM 32430 C C33  . MC3 IB 2 .   ? 113.652 154.972 158.334 1.00 20.09  ? 401 MC3 I C33  1 
HETATM 32431 C C34  . MC3 IB 2 .   ? 113.335 155.554 159.694 1.00 16.96  ? 401 MC3 I C34  1 
HETATM 32432 C C35  . MC3 IB 2 .   ? 113.873 154.612 160.759 1.00 22.98  ? 401 MC3 I C35  1 
HETATM 32433 C C36  . MC3 IB 2 .   ? 113.645 155.008 162.212 1.00 26.58  ? 401 MC3 I C36  1 
HETATM 32434 C C37  . MC3 IB 2 .   ? 114.228 153.892 163.066 1.00 21.19  ? 401 MC3 I C37  1 
HETATM 32435 C C38  . MC3 IB 2 .   ? 114.234 154.138 164.562 1.00 21.91  ? 401 MC3 I C38  1 
HETATM 32436 C C39  . MC3 IB 2 .   ? 115.004 153.049 165.305 1.00 21.81  ? 401 MC3 I C39  1 
HETATM 32437 C C40  . MC3 IB 2 .   ? 116.499 153.071 165.009 1.00 24.04  ? 401 MC3 I C40  1 
HETATM 32438 C C41  . MC3 IB 2 .   ? 117.313 152.016 165.755 1.00 23.55  ? 401 MC3 I C41  1 
HETATM 32439 C C42  . MC3 IB 2 .   ? 118.816 152.084 165.476 1.00 23.47  ? 401 MC3 I C42  1 
HETATM 32440 C C43  . MC3 IB 2 .   ? 119.159 151.679 164.041 1.00 23.50  ? 401 MC3 I C43  1 
HETATM 32441 C C44  . MC3 IB 2 .   ? 120.639 151.498 163.764 1.00 22.73  ? 401 MC3 I C44  1 
HETATM 32442 C C32  . MC3 JB 2 .   ? 108.935 154.635 156.110 1.00 35.43  ? 402 MC3 I C32  1 
HETATM 32443 C C33  . MC3 JB 2 .   ? 107.800 154.642 157.120 1.00 33.55  ? 402 MC3 I C33  1 
HETATM 32444 C C34  . MC3 JB 2 .   ? 108.186 155.494 158.312 1.00 31.84  ? 402 MC3 I C34  1 
HETATM 32445 C C35  . MC3 JB 2 .   ? 107.436 155.170 159.586 1.00 27.96  ? 402 MC3 I C35  1 
HETATM 32446 C C36  . MC3 JB 2 .   ? 108.466 155.242 160.693 1.00 28.43  ? 402 MC3 I C36  1 
HETATM 32447 C C37  . MC3 JB 2 .   ? 107.945 155.001 162.089 1.00 33.47  ? 402 MC3 I C37  1 
HETATM 32448 C C38  . MC3 JB 2 .   ? 109.135 154.795 163.005 1.00 32.07  ? 402 MC3 I C38  1 
HETATM 32449 C C39  . MC3 JB 2 .   ? 108.630 154.535 164.398 1.00 31.43  ? 402 MC3 I C39  1 
HETATM 32450 C C40  . MC3 JB 2 .   ? 109.754 154.446 165.397 1.00 35.33  ? 402 MC3 I C40  1 
HETATM 32451 C C41  . MC3 JB 2 .   ? 109.149 154.700 166.762 1.00 31.21  ? 402 MC3 I C41  1 
HETATM 32452 C C42  . MC3 JB 2 .   ? 110.178 154.566 167.865 1.00 32.47  ? 402 MC3 I C42  1 
HETATM 32453 C C43  . MC3 JB 2 .   ? 109.653 155.085 169.191 1.00 33.83  ? 402 MC3 I C43  1 
HETATM 32454 C C35  . MC3 KB 2 .   ? 110.612 159.534 158.135 1.00 36.31  ? 403 MC3 I C35  1 
HETATM 32455 C C36  . MC3 KB 2 .   ? 111.410 159.863 159.391 1.00 37.92  ? 403 MC3 I C36  1 
HETATM 32456 C C37  . MC3 KB 2 .   ? 111.053 158.974 160.574 1.00 37.12  ? 403 MC3 I C37  1 
HETATM 32457 C C38  . MC3 KB 2 .   ? 111.880 159.364 161.786 1.00 34.22  ? 403 MC3 I C38  1 
HETATM 32458 C C39  . MC3 KB 2 .   ? 111.123 159.111 163.086 1.00 37.62  ? 403 MC3 I C39  1 
HETATM 32459 C C40  . MC3 KB 2 .   ? 112.009 159.308 164.312 1.00 38.32  ? 403 MC3 I C40  1 
HETATM 32460 C C41  . MC3 KB 2 .   ? 111.403 158.691 165.556 1.00 37.51  ? 403 MC3 I C41  1 
HETATM 32461 C C42  . MC3 KB 2 .   ? 112.468 158.512 166.623 1.00 35.18  ? 403 MC3 I C42  1 
HETATM 32462 C C31  . MC3 LB 2 .   ? 101.179 135.774 155.544 1.00 35.16  ? 404 MC3 I C31  1 
HETATM 32463 C C32  . MC3 LB 2 .   ? 101.184 135.820 157.047 1.00 39.06  ? 404 MC3 I C32  1 
HETATM 32464 C C33  . MC3 LB 2 .   ? 100.169 136.844 157.524 1.00 36.14  ? 404 MC3 I C33  1 
HETATM 32465 C C34  . MC3 LB 2 .   ? 99.503  136.333 158.788 1.00 37.89  ? 404 MC3 I C34  1 
HETATM 32466 C C35  . MC3 LB 2 .   ? 98.897  137.434 159.639 1.00 37.30  ? 404 MC3 I C35  1 
HETATM 32467 C C36  . MC3 LB 2 .   ? 99.169  137.079 161.090 1.00 35.87  ? 404 MC3 I C36  1 
HETATM 32468 C C37  . MC3 LB 2 .   ? 98.924  138.208 162.070 1.00 36.40  ? 404 MC3 I C37  1 
HETATM 32469 C C38  . MC3 LB 2 .   ? 99.595  137.805 163.363 1.00 35.31  ? 404 MC3 I C38  1 
HETATM 32470 C C39  . MC3 LB 2 .   ? 99.062  138.552 164.567 1.00 36.86  ? 404 MC3 I C39  1 
HETATM 32471 C C40  . MC3 LB 2 .   ? 99.292  137.745 165.836 1.00 37.88  ? 404 MC3 I C40  1 
HETATM 32472 C C41  . MC3 LB 2 .   ? 98.891  138.624 167.001 1.00 38.97  ? 404 MC3 I C41  1 
HETATM 32473 C C42  . MC3 LB 2 .   ? 98.789  137.898 168.333 1.00 39.45  ? 404 MC3 I C42  1 
HETATM 32474 C C43  . MC3 LB 2 .   ? 98.336  138.852 169.432 1.00 39.16  ? 404 MC3 I C43  1 
HETATM 32475 C C44  . MC3 LB 2 .   ? 98.467  138.226 170.796 1.00 34.99  ? 404 MC3 I C44  1 
HETATM 32476 C C31  . MC3 MB 2 .   ? 104.146 131.416 155.258 1.00 13.23  ? 405 MC3 I C31  1 
HETATM 32477 C C32  . MC3 MB 2 .   ? 103.527 132.046 156.483 1.00 18.56  ? 405 MC3 I C32  1 
HETATM 32478 C C33  . MC3 MB 2 .   ? 103.885 131.284 157.749 1.00 21.69  ? 405 MC3 I C33  1 
HETATM 32479 C C34  . MC3 MB 2 .   ? 103.279 131.915 158.978 1.00 25.46  ? 405 MC3 I C34  1 
HETATM 32480 C C35  . MC3 MB 2 .   ? 103.937 131.251 160.156 1.00 17.81  ? 405 MC3 I C35  1 
HETATM 32481 C C36  . MC3 MB 2 .   ? 103.471 131.781 161.493 1.00 19.04  ? 405 MC3 I C36  1 
HETATM 32482 C C37  . MC3 MB 2 .   ? 104.267 131.113 162.589 1.00 20.09  ? 405 MC3 I C37  1 
HETATM 32483 C C38  . MC3 MB 2 .   ? 103.693 131.509 163.910 1.00 23.48  ? 405 MC3 I C38  1 
HETATM 32484 C C39  . MC3 MB 2 .   ? 104.690 131.356 165.031 1.00 20.92  ? 405 MC3 I C39  1 
HETATM 32485 C C40  . MC3 MB 2 .   ? 104.031 131.870 166.306 1.00 17.78  ? 405 MC3 I C40  1 
HETATM 32486 C C41  . MC3 MB 2 .   ? 104.976 131.974 167.495 1.00 18.55  ? 405 MC3 I C41  1 
HETATM 32487 C C42  . MC3 MB 2 .   ? 104.269 132.446 168.767 1.00 18.17  ? 405 MC3 I C42  1 
HETATM 32488 C C43  . MC3 MB 2 .   ? 105.214 132.410 169.973 1.00 16.22  ? 405 MC3 I C43  1 
HETATM 32489 C C44  . MC3 MB 2 .   ? 104.531 132.721 171.283 1.00 17.65  ? 405 MC3 I C44  1 
HETATM 32490 C CAA  B HE2 NB 3 .   ? 122.403 140.615 172.562 0.84 60.98  ? 406 HE2 I CAA  1 
HETATM 32491 C CAC  B HE2 NB 3 .   ? 121.532 141.617 173.306 0.84 63.83  ? 406 HE2 I CAC  1 
HETATM 32492 C CAE  B HE2 NB 3 .   ? 122.028 141.894 174.720 0.84 62.70  ? 406 HE2 I CAE  1 
HETATM 32493 C CAG  B HE2 NB 3 .   ? 121.235 142.983 175.429 0.84 62.09  ? 406 HE2 I CAG  1 
HETATM 32494 C CAF  B HE2 NB 3 .   ? 121.655 143.184 176.880 0.84 61.92  ? 406 HE2 I CAF  1 
HETATM 32495 C CAD  B HE2 NB 3 .   ? 120.845 144.272 177.558 0.84 59.50  ? 406 HE2 I CAD  1 
HETATM 32496 O OAB  B HE2 NB 3 .   ? 121.164 144.304 178.933 0.84 60.34  ? 406 HE2 I OAB  1 
HETATM 32497 C C32  . MC3 OB 2 .   ? 105.214 126.593 157.213 1.00 24.06  ? 401 MC3 J C32  1 
HETATM 32498 C C33  . MC3 OB 2 .   ? 106.211 126.729 158.333 1.00 20.09  ? 401 MC3 J C33  1 
HETATM 32499 C C34  . MC3 OB 2 .   ? 105.547 126.746 159.692 1.00 16.96  ? 401 MC3 J C34  1 
HETATM 32500 C C35  . MC3 OB 2 .   ? 106.632 126.740 160.758 1.00 22.98  ? 401 MC3 J C35  1 
HETATM 32501 C C36  . MC3 OB 2 .   ? 106.175 126.741 162.211 1.00 26.58  ? 401 MC3 J C36  1 
HETATM 32502 C C37  . MC3 OB 2 .   ? 107.433 126.687 163.065 1.00 21.19  ? 401 MC3 J C37  1 
HETATM 32503 C C38  . MC3 OB 2 .   ? 107.223 126.815 164.562 1.00 21.91  ? 401 MC3 J C38  1 
HETATM 32504 C C39  . MC3 OB 2 .   ? 108.551 126.936 165.304 1.00 21.81  ? 401 MC3 J C39  1 
HETATM 32505 C C40  . MC3 OB 2 .   ? 109.281 128.241 165.009 1.00 24.04  ? 401 MC3 J C40  1 
HETATM 32506 C C41  . MC3 OB 2 .   ? 110.601 128.417 165.755 1.00 23.55  ? 401 MC3 J C41  1 
HETATM 32507 C C42  . MC3 OB 2 .   ? 111.295 129.753 165.476 1.00 23.47  ? 401 MC3 J C42  1 
HETATM 32508 C C43  . MC3 OB 2 .   ? 111.817 129.847 164.041 1.00 23.50  ? 401 MC3 J C43  1 
HETATM 32509 C C44  . MC3 OB 2 .   ? 112.715 131.038 163.764 1.00 22.73  ? 401 MC3 J C44  1 
HETATM 32510 C C32  . MC3 PB 2 .   ? 104.141 122.477 156.108 1.00 35.43  ? 402 MC3 J C32  1 
HETATM 32511 C C33  . MC3 PB 2 .   ? 103.566 121.498 157.118 1.00 33.55  ? 402 MC3 J C33  1 
HETATM 32512 C C34  . MC3 PB 2 .   ? 103.022 122.259 158.310 1.00 31.84  ? 402 MC3 J C34  1 
HETATM 32513 C C35  . MC3 PB 2 .   ? 102.927 121.447 159.584 1.00 27.96  ? 402 MC3 J C35  1 
HETATM 32514 C C36  . MC3 PB 2 .   ? 103.380 122.375 160.691 1.00 28.43  ? 402 MC3 J C36  1 
HETATM 32515 C C37  . MC3 PB 2 .   ? 103.328 121.803 162.087 1.00 33.47  ? 402 MC3 J C37  1 
HETATM 32516 C C38  . MC3 PB 2 .   ? 104.102 122.729 163.003 1.00 32.07  ? 402 MC3 J C38  1 
HETATM 32517 C C39  . MC3 PB 2 .   ? 104.074 122.162 164.397 1.00 31.43  ? 402 MC3 J C39  1 
HETATM 32518 C C40  . MC3 PB 2 .   ? 104.714 123.091 165.395 1.00 35.33  ? 402 MC3 J C40  1 
HETATM 32519 C C41  . MC3 PB 2 .   ? 104.190 122.694 166.760 1.00 31.21  ? 402 MC3 J C41  1 
HETATM 32520 C C42  . MC3 PB 2 .   ? 104.821 123.518 167.863 1.00 32.47  ? 402 MC3 J C42  1 
HETATM 32521 C C43  . MC3 PB 2 .   ? 104.109 123.323 169.189 1.00 33.83  ? 402 MC3 J C43  1 
HETATM 32522 C C35  . MC3 QB 2 .   ? 100.740 126.382 158.133 1.00 36.31  ? 403 MC3 J C35  1 
HETATM 32523 C C36  . MC3 QB 2 .   ? 100.854 127.237 159.389 1.00 37.92  ? 403 MC3 J C36  1 
HETATM 32524 C C37  . MC3 QB 2 .   ? 101.445 126.483 160.572 1.00 37.12  ? 403 MC3 J C37  1 
HETATM 32525 C C38  . MC3 QB 2 .   ? 101.521 127.394 161.785 1.00 34.22  ? 403 MC3 J C38  1 
HETATM 32526 C C39  . MC3 QB 2 .   ? 101.361 126.612 163.085 1.00 37.62  ? 403 MC3 J C39  1 
HETATM 32527 C C40  . MC3 QB 2 .   ? 101.634 127.478 164.311 1.00 38.32  ? 403 MC3 J C40  1 
HETATM 32528 C C41  . MC3 QB 2 .   ? 101.865 126.643 165.554 1.00 37.51  ? 403 MC3 J C41  1 
HETATM 32529 C C42  . MC3 QB 2 .   ? 102.552 127.475 166.621 1.00 35.18  ? 403 MC3 J C42  1 
HETATM 32530 C C31  . MC3 RB 2 .   ? 116.585 106.321 155.542 1.00 35.16  ? 404 MC3 J C31  1 
HETATM 32531 C C32  . MC3 RB 2 .   ? 116.547 106.348 157.045 1.00 39.06  ? 404 MC3 J C32  1 
HETATM 32532 C C33  . MC3 RB 2 .   ? 115.153 105.981 157.522 1.00 36.14  ? 404 MC3 J C33  1 
HETATM 32533 C C34  . MC3 RB 2 .   ? 115.261 105.149 158.785 1.00 37.89  ? 404 MC3 J C34  1 
HETATM 32534 C C35  . MC3 RB 2 .   ? 114.005 105.176 159.636 1.00 37.30  ? 404 MC3 J C35  1 
HETATM 32535 C C36  . MC3 RB 2 .   ? 114.448 105.234 161.088 1.00 35.87  ? 404 MC3 J C36  1 
HETATM 32536 C C37  . MC3 RB 2 .   ? 113.348 105.586 162.068 1.00 36.40  ? 404 MC3 J C37  1 
HETATM 32537 C C38  . MC3 RB 2 .   ? 114.032 105.965 163.360 1.00 35.31  ? 404 MC3 J C38  1 
HETATM 32538 C C39  . MC3 RB 2 .   ? 113.118 105.878 164.565 1.00 36.86  ? 404 MC3 J C39  1 
HETATM 32539 C C40  . MC3 RB 2 .   ? 113.932 105.673 165.833 1.00 37.88  ? 404 MC3 J C40  1 
HETATM 32540 C C41  . MC3 RB 2 .   ? 112.971 105.765 166.999 1.00 38.97  ? 404 MC3 J C41  1 
HETATM 32541 C C42  . MC3 RB 2 .   ? 113.547 105.313 168.330 1.00 39.45  ? 404 MC3 J C42  1 
HETATM 32542 C C43  . MC3 RB 2 .   ? 112.495 105.399 169.429 1.00 39.16  ? 404 MC3 J C43  1 
HETATM 32543 C C44  . MC3 RB 2 .   ? 113.102 105.199 170.794 1.00 34.99  ? 404 MC3 J C44  1 
HETATM 32544 C C31  . MC3 SB 2 .   ? 121.842 106.708 155.256 1.00 13.23  ? 405 MC3 J C31  1 
HETATM 32545 C C32  . MC3 SB 2 .   ? 120.987 106.486 156.482 1.00 18.56  ? 405 MC3 J C32  1 
HETATM 32546 C C33  . MC3 SB 2 .   ? 121.826 106.415 157.747 1.00 21.69  ? 405 MC3 J C33  1 
HETATM 32547 C C34  . MC3 SB 2 .   ? 120.975 106.206 158.977 1.00 25.46  ? 405 MC3 J C34  1 
HETATM 32548 C C35  . MC3 SB 2 .   ? 121.880 106.443 160.154 1.00 17.81  ? 405 MC3 J C35  1 
HETATM 32549 C C36  . MC3 SB 2 .   ? 121.188 106.304 161.492 1.00 19.04  ? 405 MC3 J C36  1 
HETATM 32550 C C37  . MC3 SB 2 .   ? 122.164 106.659 162.588 1.00 20.09  ? 405 MC3 J C37  1 
HETATM 32551 C C38  . MC3 SB 2 .   ? 121.534 106.360 163.908 1.00 23.48  ? 405 MC3 J C38  1 
HETATM 32552 C C39  . MC3 SB 2 .   ? 122.165 107.147 165.030 1.00 20.92  ? 405 MC3 J C39  1 
HETATM 32553 C C40  . MC3 SB 2 .   ? 121.390 106.833 166.305 1.00 17.78  ? 405 MC3 J C40  1 
HETATM 32554 C C41  . MC3 SB 2 .   ? 121.774 107.703 167.494 1.00 18.55  ? 405 MC3 J C41  1 
HETATM 32555 C C42  . MC3 SB 2 .   ? 121.010 107.328 168.766 1.00 18.17  ? 405 MC3 J C42  1 
HETATM 32556 C C43  . MC3 SB 2 .   ? 121.515 108.127 169.972 1.00 16.22  ? 405 MC3 J C43  1 
HETATM 32557 C C44  . MC3 SB 2 .   ? 120.904 107.692 171.282 1.00 17.65  ? 405 MC3 J C44  1 
HETATM 32558 C CAA  B HE2 TB 3 .   ? 123.018 127.115 172.563 0.84 60.98  ? 406 HE2 J CAA  1 
HETATM 32559 C CAC  B HE2 TB 3 .   ? 121.715 126.862 173.307 0.84 63.83  ? 406 HE2 J CAC  1 
HETATM 32560 C CAE  B HE2 TB 3 .   ? 121.723 127.430 174.721 0.84 62.70  ? 406 HE2 J CAE  1 
HETATM 32561 C CAG  B HE2 TB 3 .   ? 120.383 127.289 175.430 0.84 62.09  ? 406 HE2 J CAG  1 
HETATM 32562 C CAF  B HE2 TB 3 .   ? 120.419 127.752 176.881 0.84 61.92  ? 406 HE2 J CAF  1 
HETATM 32563 C CAD  B HE2 TB 3 .   ? 119.072 127.596 177.559 0.84 59.50  ? 406 HE2 J CAD  1 
HETATM 32564 O OAB  B HE2 TB 3 .   ? 119.203 127.888 178.934 0.84 60.34  ? 406 HE2 J OAB  1 
HETATM 32565 C C32  . MC3 UB 2 .   ? 126.565 105.219 157.210 1.00 24.06  ? 401 MC3 K C32  1 
HETATM 32566 C C33  . MC3 UB 2 .   ? 126.945 106.151 158.330 1.00 20.09  ? 401 MC3 K C33  1 
HETATM 32567 C C34  . MC3 UB 2 .   ? 126.599 105.584 159.689 1.00 16.96  ? 401 MC3 K C34  1 
HETATM 32568 C C35  . MC3 UB 2 .   ? 127.146 106.521 160.755 1.00 22.98  ? 401 MC3 K C35  1 
HETATM 32569 C C36  . MC3 UB 2 .   ? 126.917 106.125 162.208 1.00 26.58  ? 401 MC3 K C36  1 
HETATM 32570 C C37  . MC3 UB 2 .   ? 127.592 107.188 163.062 1.00 21.19  ? 401 MC3 K C37  1 
HETATM 32571 C C38  . MC3 UB 2 .   ? 127.375 107.071 164.559 1.00 21.91  ? 401 MC3 K C38  1 
HETATM 32572 C C39  . MC3 UB 2 .   ? 127.934 108.282 165.301 1.00 21.81  ? 401 MC3 K C39  1 
HETATM 32573 C C40  . MC3 UB 2 .   ? 127.168 109.566 165.005 1.00 24.04  ? 401 MC3 K C40  1 
HETATM 32574 C C41  . MC3 UB 2 .   ? 127.675 110.798 165.752 1.00 23.55  ? 401 MC3 K C41  1 
HETATM 32575 C C42  . MC3 UB 2 .   ? 126.865 112.066 165.472 1.00 23.47  ? 401 MC3 K C42  1 
HETATM 32576 C C43  . MC3 UB 2 .   ? 127.045 112.565 164.037 1.00 23.50  ? 401 MC3 K C43  1 
HETATM 32577 C C44  . MC3 UB 2 .   ? 126.462 113.938 163.761 1.00 22.73  ? 401 MC3 K C44  1 
HETATM 32578 C C32  . MC3 VB 2 .   ? 129.595 102.233 156.105 1.00 35.43  ? 402 MC3 K C32  1 
HETATM 32579 C C33  . MC3 VB 2 .   ? 130.155 101.246 157.116 1.00 33.55  ? 402 MC3 K C33  1 
HETATM 32580 C C34  . MC3 VB 2 .   ? 129.224 101.155 158.307 1.00 31.84  ? 402 MC3 K C34  1 
HETATM 32581 C C35  . MC3 VB 2 .   ? 129.880 100.667 159.582 1.00 27.96  ? 402 MC3 K C35  1 
HETATM 32582 C C36  . MC3 VB 2 .   ? 129.302 101.523 160.689 1.00 28.43  ? 402 MC3 K C36  1 
HETATM 32583 C C37  . MC3 VB 2 .   ? 129.771 101.192 162.085 1.00 33.47  ? 402 MC3 K C37  1 
HETATM 32584 C C38  . MC3 VB 2 .   ? 129.355 102.326 163.001 1.00 32.07  ? 402 MC3 K C38  1 
HETATM 32585 C C39  . MC3 VB 2 .   ? 129.833 102.018 164.394 1.00 31.43  ? 402 MC3 K C39  1 
HETATM 32586 C C40  . MC3 VB 2 .   ? 129.348 103.036 165.393 1.00 35.33  ? 402 MC3 K C40  1 
HETATM 32587 C C41  . MC3 VB 2 .   ? 129.429 102.385 166.758 1.00 31.21  ? 402 MC3 K C41  1 
HETATM 32588 C C42  . MC3 VB 2 .   ? 129.031 103.343 167.861 1.00 32.47  ? 402 MC3 K C42  1 
HETATM 32589 C C43  . MC3 VB 2 .   ? 128.844 102.628 169.187 1.00 33.83  ? 402 MC3 K C43  1 
HETATM 32590 C C35  . MC3 WB 2 .   ? 124.513 101.238 158.130 1.00 36.31  ? 403 MC3 K C35  1 
HETATM 32591 C C36  . MC3 WB 2 .   ? 123.828 101.765 159.386 1.00 37.92  ? 403 MC3 K C36  1 
HETATM 32592 C C37  . MC3 WB 2 .   ? 124.777 101.900 160.569 1.00 37.12  ? 403 MC3 K C37  1 
HETATM 32593 C C38  . MC3 WB 2 .   ? 124.026 102.421 161.781 1.00 34.22  ? 403 MC3 K C38  1 
HETATM 32594 C C39  . MC3 WB 2 .   ? 124.623 101.891 163.081 1.00 37.62  ? 403 MC3 K C39  1 
HETATM 32595 C C40  . MC3 WB 2 .   ? 124.009 102.560 164.307 1.00 38.32  ? 403 MC3 K C40  1 
HETATM 32596 C C41  . MC3 WB 2 .   ? 124.847 102.343 165.551 1.00 37.51  ? 403 MC3 K C41  1 
HETATM 32597 C C42  . MC3 WB 2 .   ? 124.469 103.355 166.618 1.00 35.18  ? 403 MC3 K C42  1 
HETATM 32598 C C31  . MC3 XB 2 .   ? 149.807 104.940 155.543 1.00 35.16  ? 404 MC3 K C31  1 
HETATM 32599 C C32  . MC3 XB 2 .   ? 149.765 104.921 157.046 1.00 39.06  ? 404 MC3 K C32  1 
HETATM 32600 C C33  . MC3 XB 2 .   ? 149.385 103.530 157.523 1.00 36.14  ? 404 MC3 K C33  1 
HETATM 32601 C C34  . MC3 XB 2 .   ? 150.160 103.208 158.787 1.00 37.89  ? 404 MC3 K C34  1 
HETATM 32602 C C35  . MC3 XB 2 .   ? 149.509 102.133 159.637 1.00 37.30  ? 404 MC3 K C35  1 
HETATM 32603 C C36  . MC3 XB 2 .   ? 149.680 102.546 161.089 1.00 35.87  ? 404 MC3 K C36  1 
HETATM 32604 C C37  . MC3 XB 2 .   ? 148.825 101.770 162.069 1.00 36.40  ? 404 MC3 K C37  1 
HETATM 32605 C C38  . MC3 XB 2 .   ? 148.838 102.551 163.361 1.00 35.31  ? 404 MC3 K C38  1 
HETATM 32606 C C39  . MC3 XB 2 .   ? 148.457 101.716 164.566 1.00 36.86  ? 404 MC3 K C39  1 
HETATM 32607 C C40  . MC3 XB 2 .   ? 149.042 102.319 165.834 1.00 37.88  ? 404 MC3 K C40  1 
HETATM 32608 C C41  . MC3 XB 2 .   ? 148.481 101.532 167.000 1.00 38.97  ? 404 MC3 K C41  1 
HETATM 32609 C C42  . MC3 XB 2 .   ? 149.160 101.806 168.331 1.00 39.45  ? 404 MC3 K C42  1 
HETATM 32610 C C43  . MC3 XB 2 .   ? 148.560 100.937 169.430 1.00 39.16  ? 404 MC3 K C43  1 
HETATM 32611 C C44  . MC3 XB 2 .   ? 149.036 101.363 170.795 1.00 34.99  ? 404 MC3 K C44  1 
HETATM 32612 C C31  . MC3 YB 2 .   ? 152.099 109.687 155.257 1.00 13.23  ? 405 MC3 K C31  1 
HETATM 32613 C C32  . MC3 YB 2 .   ? 151.863 108.836 156.483 1.00 18.56  ? 405 MC3 K C32  1 
HETATM 32614 C C33  . MC3 YB 2 .   ? 152.344 109.527 157.748 1.00 21.69  ? 405 MC3 K C33  1 
HETATM 32615 C C34  . MC3 YB 2 .   ? 152.100 108.686 158.978 1.00 25.46  ? 405 MC3 K C34  1 
HETATM 32616 C C35  . MC3 YB 2 .   ? 152.347 109.588 160.155 1.00 17.81  ? 405 MC3 K C35  1 
HETATM 32617 C C36  . MC3 YB 2 .   ? 152.120 108.919 161.493 1.00 19.04  ? 405 MC3 K C36  1 
HETATM 32618 C C37  . MC3 YB 2 .   ? 152.301 109.942 162.589 1.00 20.09  ? 405 MC3 K C37  1 
HETATM 32619 C C38  . MC3 YB 2 .   ? 152.245 109.247 163.909 1.00 23.48  ? 405 MC3 K C38  1 
HETATM 32620 C C39  . MC3 YB 2 .   ? 151.879 110.187 165.031 1.00 20.92  ? 405 MC3 K C39  1 
HETATM 32621 C C40  . MC3 YB 2 .   ? 151.762 109.359 166.306 1.00 17.78  ? 405 MC3 K C40  1 
HETATM 32622 C C41  . MC3 YB 2 .   ? 151.200 110.126 167.494 1.00 18.55  ? 405 MC3 K C41  1 
HETATM 32623 C C42  . MC3 YB 2 .   ? 151.144 109.278 168.767 1.00 18.17  ? 405 MC3 K C42  1 
HETATM 32624 C C43  . MC3 YB 2 .   ? 150.704 110.114 169.972 1.00 16.22  ? 405 MC3 K C43  1 
HETATM 32625 C C44  . MC3 YB 2 .   ? 150.775 109.367 171.283 1.00 17.65  ? 405 MC3 K C44  1 
HETATM 32626 C CAA  B HE2 ZB 3 .   ? 135.007 120.903 172.561 0.84 60.98  ? 406 HE2 K CAA  1 
HETATM 32627 C CAC  B HE2 ZB 3 .   ? 134.574 119.648 173.304 0.84 63.83  ? 406 HE2 K CAC  1 
HETATM 32628 C CAE  B HE2 ZB 3 .   ? 134.086 119.939 174.718 0.84 62.70  ? 406 HE2 K CAE  1 
HETATM 32629 C CAG  B HE2 ZB 3 .   ? 133.538 118.707 175.427 0.84 62.09  ? 406 HE2 K CAG  1 
HETATM 32630 C CAF  B HE2 ZB 3 .   ? 133.155 118.971 176.878 0.84 61.92  ? 406 HE2 K CAF  1 
HETATM 32631 C CAD  B HE2 ZB 3 .   ? 132.617 117.726 177.556 0.84 59.50  ? 406 HE2 K CAD  1 
HETATM 32632 O OAB  B HE2 ZB 3 .   ? 132.429 117.986 178.931 0.84 60.34  ? 406 HE2 K OAB  1 
HETATM 32633 C C32  . MC3 AC 2 .   ? 155.757 113.031 157.209 1.00 24.06  ? 401 MC3 L C32  1 
HETATM 32634 C C33  . MC3 AC 2 .   ? 155.140 113.825 158.330 1.00 20.09  ? 401 MC3 L C33  1 
HETATM 32635 C C34  . MC3 AC 2 .   ? 155.457 113.242 159.689 1.00 16.96  ? 401 MC3 L C34  1 
HETATM 32636 C C35  . MC3 AC 2 .   ? 154.919 114.184 160.754 1.00 22.98  ? 401 MC3 L C35  1 
HETATM 32637 C C36  . MC3 AC 2 .   ? 155.147 113.788 162.208 1.00 26.58  ? 401 MC3 L C36  1 
HETATM 32638 C C37  . MC3 AC 2 .   ? 154.564 114.904 163.062 1.00 21.19  ? 401 MC3 L C37  1 
HETATM 32639 C C38  . MC3 AC 2 .   ? 154.557 114.657 164.558 1.00 21.91  ? 401 MC3 L C38  1 
HETATM 32640 C C39  . MC3 AC 2 .   ? 153.787 115.747 165.300 1.00 21.81  ? 401 MC3 L C39  1 
HETATM 32641 C C40  . MC3 AC 2 .   ? 152.292 115.725 165.005 1.00 24.04  ? 401 MC3 L C40  1 
HETATM 32642 C C41  . MC3 AC 2 .   ? 151.478 116.780 165.751 1.00 23.55  ? 401 MC3 L C41  1 
HETATM 32643 C C42  . MC3 AC 2 .   ? 149.976 116.712 165.471 1.00 23.47  ? 401 MC3 L C42  1 
HETATM 32644 C C43  . MC3 AC 2 .   ? 149.633 117.117 164.036 1.00 23.50  ? 401 MC3 L C43  1 
HETATM 32645 C C44  . MC3 AC 2 .   ? 148.152 117.298 163.759 1.00 22.73  ? 401 MC3 L C44  1 
HETATM 32646 C C32  . MC3 BC 2 .   ? 159.858 114.162 156.106 1.00 35.43  ? 402 MC3 L C32  1 
HETATM 32647 C C33  . MC3 BC 2 .   ? 160.993 114.154 157.116 1.00 33.55  ? 402 MC3 L C33  1 
HETATM 32648 C C34  . MC3 BC 2 .   ? 160.606 113.303 158.308 1.00 31.84  ? 402 MC3 L C34  1 
HETATM 32649 C C35  . MC3 BC 2 .   ? 161.356 113.626 159.583 1.00 27.96  ? 402 MC3 L C35  1 
HETATM 32650 C C36  . MC3 BC 2 .   ? 160.326 113.554 160.690 1.00 28.43  ? 402 MC3 L C36  1 
HETATM 32651 C C37  . MC3 BC 2 .   ? 160.847 113.795 162.086 1.00 33.47  ? 402 MC3 L C37  1 
HETATM 32652 C C38  . MC3 BC 2 .   ? 159.657 114.001 163.001 1.00 32.07  ? 402 MC3 L C38  1 
HETATM 32653 C C39  . MC3 BC 2 .   ? 160.162 114.260 164.395 1.00 31.43  ? 402 MC3 L C39  1 
HETATM 32654 C C40  . MC3 BC 2 .   ? 159.037 114.349 165.393 1.00 35.33  ? 402 MC3 L C40  1 
HETATM 32655 C C41  . MC3 BC 2 .   ? 159.642 114.095 166.758 1.00 31.21  ? 402 MC3 L C41  1 
HETATM 32656 C C42  . MC3 BC 2 .   ? 158.613 114.229 167.861 1.00 32.47  ? 402 MC3 L C42  1 
HETATM 32657 C C43  . MC3 BC 2 .   ? 159.138 113.709 169.187 1.00 33.83  ? 402 MC3 L C43  1 
HETATM 32658 C C35  . MC3 CC 2 .   ? 158.180 109.263 158.130 1.00 36.31  ? 403 MC3 L C35  1 
HETATM 32659 C C36  . MC3 CC 2 .   ? 157.381 108.934 159.386 1.00 37.92  ? 403 MC3 L C36  1 
HETATM 32660 C C37  . MC3 CC 2 .   ? 157.738 109.822 160.569 1.00 37.12  ? 403 MC3 L C37  1 
HETATM 32661 C C38  . MC3 CC 2 .   ? 156.911 109.432 161.781 1.00 34.22  ? 403 MC3 L C38  1 
HETATM 32662 C C39  . MC3 CC 2 .   ? 157.668 109.685 163.081 1.00 37.62  ? 403 MC3 L C39  1 
HETATM 32663 C C40  . MC3 CC 2 .   ? 156.782 109.487 164.307 1.00 38.32  ? 403 MC3 L C40  1 
HETATM 32664 C C41  . MC3 CC 2 .   ? 157.388 110.105 165.551 1.00 37.51  ? 403 MC3 L C41  1 
HETATM 32665 C C42  . MC3 CC 2 .   ? 156.323 110.283 166.618 1.00 35.18  ? 403 MC3 L C42  1 
HETATM 32666 C C31  . MC3 DC 2 .   ? 167.616 133.022 155.546 1.00 35.16  ? 404 MC3 L C31  1 
HETATM 32667 C C32  . MC3 DC 2 .   ? 167.611 132.976 157.049 1.00 39.06  ? 404 MC3 L C32  1 
HETATM 32668 C C33  . MC3 DC 2 .   ? 168.626 131.952 157.526 1.00 36.14  ? 404 MC3 L C33  1 
HETATM 32669 C C34  . MC3 DC 2 .   ? 169.291 132.463 158.790 1.00 37.89  ? 404 MC3 L C34  1 
HETATM 32670 C C35  . MC3 DC 2 .   ? 169.897 131.361 159.640 1.00 37.30  ? 404 MC3 L C35  1 
HETATM 32671 C C36  . MC3 DC 2 .   ? 169.625 131.716 161.092 1.00 35.87  ? 404 MC3 L C36  1 
HETATM 32672 C C37  . MC3 DC 2 .   ? 169.869 130.587 162.072 1.00 36.40  ? 404 MC3 L C37  1 
HETATM 32673 C C38  . MC3 DC 2 .   ? 169.199 130.989 163.364 1.00 35.31  ? 404 MC3 L C38  1 
HETATM 32674 C C39  . MC3 DC 2 .   ? 169.731 130.242 164.569 1.00 36.86  ? 404 MC3 L C39  1 
HETATM 32675 C C40  . MC3 DC 2 .   ? 169.501 131.049 165.837 1.00 37.88  ? 404 MC3 L C40  1 
HETATM 32676 C C41  . MC3 DC 2 .   ? 169.902 130.170 167.003 1.00 38.97  ? 404 MC3 L C41  1 
HETATM 32677 C C42  . MC3 DC 2 .   ? 170.004 130.895 168.335 1.00 39.45  ? 404 MC3 L C42  1 
HETATM 32678 C C43  . MC3 DC 2 .   ? 170.456 129.941 169.433 1.00 39.16  ? 404 MC3 L C43  1 
HETATM 32679 C C44  . MC3 DC 2 .   ? 170.325 130.566 170.798 1.00 34.99  ? 404 MC3 L C44  1 
HETATM 32680 C C31  . MC3 EC 2 .   ? 164.649 137.380 155.260 1.00 13.23  ? 405 MC3 L C31  1 
HETATM 32681 C C32  . MC3 EC 2 .   ? 165.268 136.750 156.485 1.00 18.56  ? 405 MC3 L C32  1 
HETATM 32682 C C33  . MC3 EC 2 .   ? 164.910 137.512 157.751 1.00 21.69  ? 405 MC3 L C33  1 
HETATM 32683 C C34  . MC3 EC 2 .   ? 165.516 136.880 158.980 1.00 25.46  ? 405 MC3 L C34  1 
HETATM 32684 C C35  . MC3 EC 2 .   ? 164.858 137.545 160.158 1.00 17.81  ? 405 MC3 L C35  1 
HETATM 32685 C C36  . MC3 EC 2 .   ? 165.324 137.014 161.495 1.00 19.04  ? 405 MC3 L C36  1 
HETATM 32686 C C37  . MC3 EC 2 .   ? 164.527 137.682 162.592 1.00 20.09  ? 405 MC3 L C37  1 
HETATM 32687 C C38  . MC3 EC 2 .   ? 165.101 137.286 163.912 1.00 23.48  ? 405 MC3 L C38  1 
HETATM 32688 C C39  . MC3 EC 2 .   ? 164.104 137.439 165.033 1.00 20.92  ? 405 MC3 L C39  1 
HETATM 32689 C C40  . MC3 EC 2 .   ? 164.763 136.924 166.308 1.00 17.78  ? 405 MC3 L C40  1 
HETATM 32690 C C41  . MC3 EC 2 .   ? 163.817 136.820 167.497 1.00 18.55  ? 405 MC3 L C41  1 
HETATM 32691 C C42  . MC3 EC 2 .   ? 164.524 136.347 168.769 1.00 18.17  ? 405 MC3 L C42  1 
HETATM 32692 C C43  . MC3 EC 2 .   ? 163.579 136.384 169.975 1.00 16.22  ? 405 MC3 L C43  1 
HETATM 32693 C C44  . MC3 EC 2 .   ? 164.262 136.073 171.285 1.00 17.65  ? 405 MC3 L C44  1 
HETATM 32694 C CAA  B HE2 FC 3 .   ? 146.388 128.180 172.559 0.84 60.98  ? 406 HE2 L CAA  1 
HETATM 32695 C CAC  B HE2 FC 3 .   ? 147.259 127.178 173.303 0.84 63.83  ? 406 HE2 L CAC  1 
HETATM 32696 C CAE  B HE2 FC 3 .   ? 146.763 126.901 174.717 0.84 62.70  ? 406 HE2 L CAE  1 
HETATM 32697 C CAG  B HE2 FC 3 .   ? 147.556 125.811 175.426 0.84 62.09  ? 406 HE2 L CAG  1 
HETATM 32698 C CAF  B HE2 FC 3 .   ? 147.136 125.610 176.876 0.84 61.92  ? 406 HE2 L CAF  1 
HETATM 32699 C CAD  B HE2 FC 3 .   ? 147.945 124.522 177.554 0.84 59.50  ? 406 HE2 L CAD  1 
HETATM 32700 O OAB  B HE2 FC 3 .   ? 147.626 124.490 178.929 0.84 60.34  ? 406 HE2 L OAB  1 
# 
