data_9HE1
# 
_entry.id   9HE1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9HE1         pdb_00009he1 10.2210/pdb9he1/pdb 
WWPDB D_1292143170 ?            ?                   
EMDB  EMD-52074    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-26 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9HE1 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the Xenorceptide A2-bound E. coli BAM complex (BamABCDE)' 
_pdbx_database_related.db_id          EMD-52074 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              sebastian.hiller@unibas.ch 
_pdbx_contact_author.name_first         Sebastian 
_pdbx_contact_author.name_last          Hiller 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6709-4684 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jakob, R.P.'    1 0000-0002-6451-8656 
'Modaresi, S.M.' 2 0000-0001-9747-9748 
'Maier, T.'      3 0000-0002-7459-1363 
'Hiller, S.'     4 0000-0002-6709-4684 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Antibiotics that Kill Gram-negative Bacteria by Restructuring the Outer Membrane Protein BamA' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.12.16.628070 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Modaresi, S.M.'  1  ? 
primary 'Sugiyama, R.'    2  ? 
primary 'Tram, N.D.T.'    3  ? 
primary 'Jakob, R.P.'     4  ? 
primary 'Phan, C.S.'      5  ? 
primary 'Saei, A.A.'      6  ? 
primary 'Morishita, Y.'   7  ? 
primary 'Muhlethaler, T.' 8  ? 
primary 'Lim, J.'         9  ? 
primary 'Ritz, D.'        10 ? 
primary 'Long, P.S.Y.'    11 ? 
primary 'Lehner, P.A.'    12 ? 
primary 'Lim, Z.H.'       13 ? 
primary 'Degen, M.'       14 ? 
primary 'Yao, Z.'         15 ? 
primary 'Maier, T.'       16 ? 
primary 'Hou, Y.'         17 ? 
primary 'Lee, J.Y.'       18 ? 
primary 'Xu, J.'          19 ? 
primary 'Yeat, A.Y.J.'    20 ? 
primary 'Koh, K.T.S.'     21 ? 
primary 'Goh, W.Y.'       22 ? 
primary 'Ling, S.Y.H.'    23 ? 
primary 'Chua, P.W.L.'    24 ? 
primary 'Yamazaki, M.'    25 ? 
primary 'Ee, P.L.R.'      26 ? 
primary 'Hiller, S.'      27 ? 
primary 'Morinaka, B.I.'  28 ? 
# 
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 'Outer membrane protein assembly factor BamA' 90643.383 1 ? ? ? ? 
2 polymer man 'Outer membrane protein assembly factor BamB' 42961.086 1 ? ? ? ? 
3 polymer man 'Outer membrane protein assembly factor BamC' 36875.277 1 ? ? ? ? 
4 polymer man 'Outer membrane protein assembly factor BamD' 27858.350 1 ? ? ? ? 
5 polymer man 'Outer membrane protein assembly factor BamE' 13382.195 1 ? ? ? ? 
6 polymer syn 'RSAM-modified RiPP, XyeA family'             1500.701  1 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        Omp85 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MAMKKLLIASLLFSSATVYGAEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRD
GDTLLVQVKERPTIASITFSGNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPR
NRVDLKLVFQEGVSAEIQQINIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNI
DSTQVSLTPDKKGIYVTVNITEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYP
RVQSMPEINDADKTVKLRVNVDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDT
DTQRVPGSPDQVDVVYKVKERNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTV
DGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSD
QDNSFKTDDFTFNYGWTYNKLDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDG
LGGKEMPFYENFYAGGSSTVRGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFIT
PTPFISDKYANSVRTSFFWDMGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAE
QFQFNIGKTW
;
;MAMKKLLIASLLFSSATVYGAEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRD
GDTLLVQVKERPTIASITFSGNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPR
NRVDLKLVFQEGVSAEIQQINIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNI
DSTQVSLTPDKKGIYVTVNITEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYP
RVQSMPEINDADKTVKLRVNVDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDT
DTQRVPGSPDQVDVVYKVKERNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTV
DGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSD
QDNSFKTDDFTFNYGWTYNKLDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDG
LGGKEMPFYENFYAGGSSTVRGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFIT
PTPFISDKYANSVRTSFFWDMGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAE
QFQFNIGKTW
;
A ? 
2 'polypeptide(L)' no no 
;MQLRKLLLPGLLSVTLLSGCSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGL
VKALNADDGKEIWSVSLAEKDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDG
LVLIHTSNGQLQALNEADGAVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTE
IDRLSDVDTTPVVVNGVVFALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQS
DLLHRLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
;MQLRKLLLPGLLSVTLLSGCSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGL
VKALNADDGKEIWSVSLAEKDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDG
LVLIHTSNGQLQALNEADGAVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTE
IDRLSDVDTTPVVVNGVVFALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQS
DLLHRLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITRWSHPQFEK
;
B ? 
3 'polypeptide(L)' no no 
;MAYSVQKSRLAKVAGVSLVLLLAACSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKAL
DIRPPAQPLALVSGARTQFTGDTASLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGR
YQISVKPQGYQQAVTVKLLNLEQAGKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLP
MLVVRGPFNVVWQRLPAALEKVGMKVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFID
PKGHTLTQSQNDALVAVFQAAFSK
;
;MAYSVQKSRLAKVAGVSLVLLLAACSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKAL
DIRPPAQPLALVSGARTQFTGDTASLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGR
YQISVKPQGYQQAVTVKLLNLEQAGKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLP
MLVVRGPFNVVWQRLPAALEKVGMKVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFID
PKGHTLTQSQNDALVAVFQAAFSK
;
C ? 
4 'polypeptide(L)' no no 
;MTRMKYLVAAATLSLFLAGCSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYY
KNADLPLAQAAIDRFIRLNPTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYT
TDATKRLVFLKDRLAKYEYSVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAA
NSSNT
;
;MTRMKYLVAAATLSLFLAGCSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYY
KNADLPLAQAAIDRFIRLNPTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYT
TDATKRLVFLKDRLAKYEYSVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAA
NSSNT
;
D ? 
5 'polypeptide(L)' no no 
;MRCKTLTAAAAVLLMLTAGCSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQ
PGHEGVTQQTLTLTFNSSGVLTNIDNKPALSGNKLHHHHHH
;
;MRCKTLTAAAAVLLMLTAGCSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQ
PGHEGVTQQTLTLTFNSSGVLTNIDNKPALSGNKLHHHHHH
;
E ? 
6 'polypeptide(L)' no no WVNAFARWSKSF WVNAFARWSKSF G ? 
# 
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   ALA n 
1 3   MET n 
1 4   LYS n 
1 5   LYS n 
1 6   LEU n 
1 7   LEU n 
1 8   ILE n 
1 9   ALA n 
1 10  SER n 
1 11  LEU n 
1 12  LEU n 
1 13  PHE n 
1 14  SER n 
1 15  SER n 
1 16  ALA n 
1 17  THR n 
1 18  VAL n 
1 19  TYR n 
1 20  GLY n 
1 21  ALA n 
1 22  GLU n 
1 23  GLY n 
1 24  PHE n 
1 25  VAL n 
1 26  VAL n 
1 27  LYS n 
1 28  ASP n 
1 29  ILE n 
1 30  HIS n 
1 31  PHE n 
1 32  GLU n 
1 33  GLY n 
1 34  LEU n 
1 35  GLN n 
1 36  ARG n 
1 37  VAL n 
1 38  ALA n 
1 39  VAL n 
1 40  GLY n 
1 41  ALA n 
1 42  ALA n 
1 43  LEU n 
1 44  LEU n 
1 45  SER n 
1 46  MET n 
1 47  PRO n 
1 48  VAL n 
1 49  ARG n 
1 50  THR n 
1 51  GLY n 
1 52  ASP n 
1 53  THR n 
1 54  VAL n 
1 55  ASN n 
1 56  ASP n 
1 57  GLU n 
1 58  ASP n 
1 59  ILE n 
1 60  SER n 
1 61  ASN n 
1 62  THR n 
1 63  ILE n 
1 64  ARG n 
1 65  ALA n 
1 66  LEU n 
1 67  PHE n 
1 68  ALA n 
1 69  THR n 
1 70  GLY n 
1 71  ASN n 
1 72  PHE n 
1 73  GLU n 
1 74  ASP n 
1 75  VAL n 
1 76  ARG n 
1 77  VAL n 
1 78  LEU n 
1 79  ARG n 
1 80  ASP n 
1 81  GLY n 
1 82  ASP n 
1 83  THR n 
1 84  LEU n 
1 85  LEU n 
1 86  VAL n 
1 87  GLN n 
1 88  VAL n 
1 89  LYS n 
1 90  GLU n 
1 91  ARG n 
1 92  PRO n 
1 93  THR n 
1 94  ILE n 
1 95  ALA n 
1 96  SER n 
1 97  ILE n 
1 98  THR n 
1 99  PHE n 
1 100 SER n 
1 101 GLY n 
1 102 ASN n 
1 103 LYS n 
1 104 SER n 
1 105 VAL n 
1 106 LYS n 
1 107 ASP n 
1 108 ASP n 
1 109 MET n 
1 110 LEU n 
1 111 LYS n 
1 112 GLN n 
1 113 ASN n 
1 114 LEU n 
1 115 GLU n 
1 116 ALA n 
1 117 SER n 
1 118 GLY n 
1 119 VAL n 
1 120 ARG n 
1 121 VAL n 
1 122 GLY n 
1 123 GLU n 
1 124 SER n 
1 125 LEU n 
1 126 ASP n 
1 127 ARG n 
1 128 THR n 
1 129 THR n 
1 130 ILE n 
1 131 ALA n 
1 132 ASP n 
1 133 ILE n 
1 134 GLU n 
1 135 LYS n 
1 136 GLY n 
1 137 LEU n 
1 138 GLU n 
1 139 ASP n 
1 140 PHE n 
1 141 TYR n 
1 142 TYR n 
1 143 SER n 
1 144 VAL n 
1 145 GLY n 
1 146 LYS n 
1 147 TYR n 
1 148 SER n 
1 149 ALA n 
1 150 SER n 
1 151 VAL n 
1 152 LYS n 
1 153 ALA n 
1 154 VAL n 
1 155 VAL n 
1 156 THR n 
1 157 PRO n 
1 158 LEU n 
1 159 PRO n 
1 160 ARG n 
1 161 ASN n 
1 162 ARG n 
1 163 VAL n 
1 164 ASP n 
1 165 LEU n 
1 166 LYS n 
1 167 LEU n 
1 168 VAL n 
1 169 PHE n 
1 170 GLN n 
1 171 GLU n 
1 172 GLY n 
1 173 VAL n 
1 174 SER n 
1 175 ALA n 
1 176 GLU n 
1 177 ILE n 
1 178 GLN n 
1 179 GLN n 
1 180 ILE n 
1 181 ASN n 
1 182 ILE n 
1 183 VAL n 
1 184 GLY n 
1 185 ASN n 
1 186 HIS n 
1 187 ALA n 
1 188 PHE n 
1 189 THR n 
1 190 THR n 
1 191 ASP n 
1 192 GLU n 
1 193 LEU n 
1 194 ILE n 
1 195 SER n 
1 196 HIS n 
1 197 PHE n 
1 198 GLN n 
1 199 LEU n 
1 200 ARG n 
1 201 ASP n 
1 202 GLU n 
1 203 VAL n 
1 204 PRO n 
1 205 TRP n 
1 206 TRP n 
1 207 ASN n 
1 208 VAL n 
1 209 VAL n 
1 210 GLY n 
1 211 ASP n 
1 212 ARG n 
1 213 LYS n 
1 214 TYR n 
1 215 GLN n 
1 216 LYS n 
1 217 GLN n 
1 218 LYS n 
1 219 LEU n 
1 220 ALA n 
1 221 GLY n 
1 222 ASP n 
1 223 LEU n 
1 224 GLU n 
1 225 THR n 
1 226 LEU n 
1 227 ARG n 
1 228 SER n 
1 229 TYR n 
1 230 TYR n 
1 231 LEU n 
1 232 ASP n 
1 233 ARG n 
1 234 GLY n 
1 235 TYR n 
1 236 ALA n 
1 237 ARG n 
1 238 PHE n 
1 239 ASN n 
1 240 ILE n 
1 241 ASP n 
1 242 SER n 
1 243 THR n 
1 244 GLN n 
1 245 VAL n 
1 246 SER n 
1 247 LEU n 
1 248 THR n 
1 249 PRO n 
1 250 ASP n 
1 251 LYS n 
1 252 LYS n 
1 253 GLY n 
1 254 ILE n 
1 255 TYR n 
1 256 VAL n 
1 257 THR n 
1 258 VAL n 
1 259 ASN n 
1 260 ILE n 
1 261 THR n 
1 262 GLU n 
1 263 GLY n 
1 264 ASP n 
1 265 GLN n 
1 266 TYR n 
1 267 LYS n 
1 268 LEU n 
1 269 SER n 
1 270 GLY n 
1 271 VAL n 
1 272 GLU n 
1 273 VAL n 
1 274 SER n 
1 275 GLY n 
1 276 ASN n 
1 277 LEU n 
1 278 ALA n 
1 279 GLY n 
1 280 HIS n 
1 281 SER n 
1 282 ALA n 
1 283 GLU n 
1 284 ILE n 
1 285 GLU n 
1 286 GLN n 
1 287 LEU n 
1 288 THR n 
1 289 LYS n 
1 290 ILE n 
1 291 GLU n 
1 292 PRO n 
1 293 GLY n 
1 294 GLU n 
1 295 LEU n 
1 296 TYR n 
1 297 ASN n 
1 298 GLY n 
1 299 THR n 
1 300 LYS n 
1 301 VAL n 
1 302 THR n 
1 303 LYS n 
1 304 MET n 
1 305 GLU n 
1 306 ASP n 
1 307 ASP n 
1 308 ILE n 
1 309 LYS n 
1 310 LYS n 
1 311 LEU n 
1 312 LEU n 
1 313 GLY n 
1 314 ARG n 
1 315 TYR n 
1 316 GLY n 
1 317 TYR n 
1 318 ALA n 
1 319 TYR n 
1 320 PRO n 
1 321 ARG n 
1 322 VAL n 
1 323 GLN n 
1 324 SER n 
1 325 MET n 
1 326 PRO n 
1 327 GLU n 
1 328 ILE n 
1 329 ASN n 
1 330 ASP n 
1 331 ALA n 
1 332 ASP n 
1 333 LYS n 
1 334 THR n 
1 335 VAL n 
1 336 LYS n 
1 337 LEU n 
1 338 ARG n 
1 339 VAL n 
1 340 ASN n 
1 341 VAL n 
1 342 ASP n 
1 343 ALA n 
1 344 GLY n 
1 345 ASN n 
1 346 ARG n 
1 347 PHE n 
1 348 TYR n 
1 349 VAL n 
1 350 ARG n 
1 351 LYS n 
1 352 ILE n 
1 353 ARG n 
1 354 PHE n 
1 355 GLU n 
1 356 GLY n 
1 357 ASN n 
1 358 ASP n 
1 359 THR n 
1 360 SER n 
1 361 LYS n 
1 362 ASP n 
1 363 ALA n 
1 364 VAL n 
1 365 LEU n 
1 366 ARG n 
1 367 ARG n 
1 368 GLU n 
1 369 MET n 
1 370 ARG n 
1 371 GLN n 
1 372 MET n 
1 373 GLU n 
1 374 GLY n 
1 375 ALA n 
1 376 TRP n 
1 377 LEU n 
1 378 GLY n 
1 379 SER n 
1 380 ASP n 
1 381 LEU n 
1 382 VAL n 
1 383 ASP n 
1 384 GLN n 
1 385 GLY n 
1 386 LYS n 
1 387 GLU n 
1 388 ARG n 
1 389 LEU n 
1 390 ASN n 
1 391 ARG n 
1 392 LEU n 
1 393 GLY n 
1 394 PHE n 
1 395 PHE n 
1 396 GLU n 
1 397 THR n 
1 398 VAL n 
1 399 ASP n 
1 400 THR n 
1 401 ASP n 
1 402 THR n 
1 403 GLN n 
1 404 ARG n 
1 405 VAL n 
1 406 PRO n 
1 407 GLY n 
1 408 SER n 
1 409 PRO n 
1 410 ASP n 
1 411 GLN n 
1 412 VAL n 
1 413 ASP n 
1 414 VAL n 
1 415 VAL n 
1 416 TYR n 
1 417 LYS n 
1 418 VAL n 
1 419 LYS n 
1 420 GLU n 
1 421 ARG n 
1 422 ASN n 
1 423 THR n 
1 424 GLY n 
1 425 SER n 
1 426 PHE n 
1 427 ASN n 
1 428 PHE n 
1 429 GLY n 
1 430 ILE n 
1 431 GLY n 
1 432 TYR n 
1 433 GLY n 
1 434 THR n 
1 435 GLU n 
1 436 SER n 
1 437 GLY n 
1 438 VAL n 
1 439 SER n 
1 440 PHE n 
1 441 GLN n 
1 442 ALA n 
1 443 GLY n 
1 444 VAL n 
1 445 GLN n 
1 446 GLN n 
1 447 ASP n 
1 448 ASN n 
1 449 TRP n 
1 450 LEU n 
1 451 GLY n 
1 452 THR n 
1 453 GLY n 
1 454 TYR n 
1 455 ALA n 
1 456 VAL n 
1 457 GLY n 
1 458 ILE n 
1 459 ASN n 
1 460 GLY n 
1 461 THR n 
1 462 LYS n 
1 463 ASN n 
1 464 ASP n 
1 465 TYR n 
1 466 GLN n 
1 467 THR n 
1 468 TYR n 
1 469 ALA n 
1 470 GLU n 
1 471 LEU n 
1 472 SER n 
1 473 VAL n 
1 474 THR n 
1 475 ASN n 
1 476 PRO n 
1 477 TYR n 
1 478 PHE n 
1 479 THR n 
1 480 VAL n 
1 481 ASP n 
1 482 GLY n 
1 483 VAL n 
1 484 SER n 
1 485 LEU n 
1 486 GLY n 
1 487 GLY n 
1 488 ARG n 
1 489 LEU n 
1 490 PHE n 
1 491 TYR n 
1 492 ASN n 
1 493 ASP n 
1 494 PHE n 
1 495 GLN n 
1 496 ALA n 
1 497 ASP n 
1 498 ASP n 
1 499 ALA n 
1 500 ASP n 
1 501 LEU n 
1 502 SER n 
1 503 ASP n 
1 504 TYR n 
1 505 THR n 
1 506 ASN n 
1 507 LYS n 
1 508 SER n 
1 509 TYR n 
1 510 GLY n 
1 511 THR n 
1 512 ASP n 
1 513 VAL n 
1 514 THR n 
1 515 LEU n 
1 516 GLY n 
1 517 PHE n 
1 518 PRO n 
1 519 ILE n 
1 520 ASN n 
1 521 GLU n 
1 522 TYR n 
1 523 ASN n 
1 524 SER n 
1 525 LEU n 
1 526 ARG n 
1 527 ALA n 
1 528 GLY n 
1 529 LEU n 
1 530 GLY n 
1 531 TYR n 
1 532 VAL n 
1 533 HIS n 
1 534 ASN n 
1 535 SER n 
1 536 LEU n 
1 537 SER n 
1 538 ASN n 
1 539 MET n 
1 540 GLN n 
1 541 PRO n 
1 542 GLN n 
1 543 VAL n 
1 544 ALA n 
1 545 MET n 
1 546 TRP n 
1 547 ARG n 
1 548 TYR n 
1 549 LEU n 
1 550 TYR n 
1 551 SER n 
1 552 MET n 
1 553 GLY n 
1 554 GLU n 
1 555 HIS n 
1 556 PRO n 
1 557 SER n 
1 558 THR n 
1 559 SER n 
1 560 ASP n 
1 561 GLN n 
1 562 ASP n 
1 563 ASN n 
1 564 SER n 
1 565 PHE n 
1 566 LYS n 
1 567 THR n 
1 568 ASP n 
1 569 ASP n 
1 570 PHE n 
1 571 THR n 
1 572 PHE n 
1 573 ASN n 
1 574 TYR n 
1 575 GLY n 
1 576 TRP n 
1 577 THR n 
1 578 TYR n 
1 579 ASN n 
1 580 LYS n 
1 581 LEU n 
1 582 ASP n 
1 583 ARG n 
1 584 GLY n 
1 585 TYR n 
1 586 PHE n 
1 587 PRO n 
1 588 THR n 
1 589 ASP n 
1 590 GLY n 
1 591 SER n 
1 592 ARG n 
1 593 VAL n 
1 594 ASN n 
1 595 LEU n 
1 596 THR n 
1 597 GLY n 
1 598 LYS n 
1 599 VAL n 
1 600 THR n 
1 601 ILE n 
1 602 PRO n 
1 603 GLY n 
1 604 SER n 
1 605 ASP n 
1 606 ASN n 
1 607 GLU n 
1 608 TYR n 
1 609 TYR n 
1 610 LYS n 
1 611 VAL n 
1 612 THR n 
1 613 LEU n 
1 614 ASP n 
1 615 THR n 
1 616 ALA n 
1 617 THR n 
1 618 TYR n 
1 619 VAL n 
1 620 PRO n 
1 621 ILE n 
1 622 ASP n 
1 623 ASP n 
1 624 ASP n 
1 625 HIS n 
1 626 LYS n 
1 627 TRP n 
1 628 VAL n 
1 629 VAL n 
1 630 LEU n 
1 631 GLY n 
1 632 ARG n 
1 633 THR n 
1 634 ARG n 
1 635 TRP n 
1 636 GLY n 
1 637 TYR n 
1 638 GLY n 
1 639 ASP n 
1 640 GLY n 
1 641 LEU n 
1 642 GLY n 
1 643 GLY n 
1 644 LYS n 
1 645 GLU n 
1 646 MET n 
1 647 PRO n 
1 648 PHE n 
1 649 TYR n 
1 650 GLU n 
1 651 ASN n 
1 652 PHE n 
1 653 TYR n 
1 654 ALA n 
1 655 GLY n 
1 656 GLY n 
1 657 SER n 
1 658 SER n 
1 659 THR n 
1 660 VAL n 
1 661 ARG n 
1 662 GLY n 
1 663 PHE n 
1 664 GLN n 
1 665 SER n 
1 666 ASN n 
1 667 THR n 
1 668 ILE n 
1 669 GLY n 
1 670 PRO n 
1 671 LYS n 
1 672 ALA n 
1 673 VAL n 
1 674 TYR n 
1 675 PHE n 
1 676 PRO n 
1 677 HIS n 
1 678 GLN n 
1 679 ALA n 
1 680 SER n 
1 681 ASN n 
1 682 TYR n 
1 683 ASP n 
1 684 PRO n 
1 685 ASP n 
1 686 TYR n 
1 687 ASP n 
1 688 TYR n 
1 689 GLU n 
1 690 CYS n 
1 691 ALA n 
1 692 THR n 
1 693 GLN n 
1 694 ASP n 
1 695 GLY n 
1 696 ALA n 
1 697 LYS n 
1 698 ASP n 
1 699 LEU n 
1 700 CYS n 
1 701 LYS n 
1 702 SER n 
1 703 ASP n 
1 704 ASP n 
1 705 ALA n 
1 706 VAL n 
1 707 GLY n 
1 708 GLY n 
1 709 ASN n 
1 710 ALA n 
1 711 MET n 
1 712 ALA n 
1 713 VAL n 
1 714 ALA n 
1 715 SER n 
1 716 LEU n 
1 717 GLU n 
1 718 PHE n 
1 719 ILE n 
1 720 THR n 
1 721 PRO n 
1 722 THR n 
1 723 PRO n 
1 724 PHE n 
1 725 ILE n 
1 726 SER n 
1 727 ASP n 
1 728 LYS n 
1 729 TYR n 
1 730 ALA n 
1 731 ASN n 
1 732 SER n 
1 733 VAL n 
1 734 ARG n 
1 735 THR n 
1 736 SER n 
1 737 PHE n 
1 738 PHE n 
1 739 TRP n 
1 740 ASP n 
1 741 MET n 
1 742 GLY n 
1 743 THR n 
1 744 VAL n 
1 745 TRP n 
1 746 ASP n 
1 747 THR n 
1 748 ASN n 
1 749 TRP n 
1 750 ASP n 
1 751 SER n 
1 752 SER n 
1 753 GLN n 
1 754 TYR n 
1 755 SER n 
1 756 GLY n 
1 757 TYR n 
1 758 PRO n 
1 759 ASP n 
1 760 TYR n 
1 761 SER n 
1 762 ASP n 
1 763 PRO n 
1 764 SER n 
1 765 ASN n 
1 766 ILE n 
1 767 ARG n 
1 768 MET n 
1 769 SER n 
1 770 ALA n 
1 771 GLY n 
1 772 ILE n 
1 773 ALA n 
1 774 LEU n 
1 775 GLN n 
1 776 TRP n 
1 777 MET n 
1 778 SER n 
1 779 PRO n 
1 780 LEU n 
1 781 GLY n 
1 782 PRO n 
1 783 LEU n 
1 784 VAL n 
1 785 PHE n 
1 786 SER n 
1 787 TYR n 
1 788 ALA n 
1 789 GLN n 
1 790 PRO n 
1 791 PHE n 
1 792 LYS n 
1 793 LYS n 
1 794 TYR n 
1 795 ASP n 
1 796 GLY n 
1 797 ASP n 
1 798 LYS n 
1 799 ALA n 
1 800 GLU n 
1 801 GLN n 
1 802 PHE n 
1 803 GLN n 
1 804 PHE n 
1 805 ASN n 
1 806 ILE n 
1 807 GLY n 
1 808 LYS n 
1 809 THR n 
1 810 TRP n 
2 1   MET n 
2 2   GLN n 
2 3   LEU n 
2 4   ARG n 
2 5   LYS n 
2 6   LEU n 
2 7   LEU n 
2 8   LEU n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  LEU n 
2 13  SER n 
2 14  VAL n 
2 15  THR n 
2 16  LEU n 
2 17  LEU n 
2 18  SER n 
2 19  GLY n 
2 20  CYS n 
2 21  SER n 
2 22  LEU n 
2 23  PHE n 
2 24  ASN n 
2 25  SER n 
2 26  GLU n 
2 27  GLU n 
2 28  ASP n 
2 29  VAL n 
2 30  VAL n 
2 31  LYS n 
2 32  MET n 
2 33  SER n 
2 34  PRO n 
2 35  LEU n 
2 36  PRO n 
2 37  THR n 
2 38  VAL n 
2 39  GLU n 
2 40  ASN n 
2 41  GLN n 
2 42  PHE n 
2 43  THR n 
2 44  PRO n 
2 45  THR n 
2 46  THR n 
2 47  ALA n 
2 48  TRP n 
2 49  SER n 
2 50  THR n 
2 51  SER n 
2 52  VAL n 
2 53  GLY n 
2 54  SER n 
2 55  GLY n 
2 56  ILE n 
2 57  GLY n 
2 58  ASN n 
2 59  PHE n 
2 60  TYR n 
2 61  SER n 
2 62  ASN n 
2 63  LEU n 
2 64  HIS n 
2 65  PRO n 
2 66  ALA n 
2 67  LEU n 
2 68  ALA n 
2 69  ASP n 
2 70  ASN n 
2 71  VAL n 
2 72  VAL n 
2 73  TYR n 
2 74  ALA n 
2 75  ALA n 
2 76  ASP n 
2 77  ARG n 
2 78  ALA n 
2 79  GLY n 
2 80  LEU n 
2 81  VAL n 
2 82  LYS n 
2 83  ALA n 
2 84  LEU n 
2 85  ASN n 
2 86  ALA n 
2 87  ASP n 
2 88  ASP n 
2 89  GLY n 
2 90  LYS n 
2 91  GLU n 
2 92  ILE n 
2 93  TRP n 
2 94  SER n 
2 95  VAL n 
2 96  SER n 
2 97  LEU n 
2 98  ALA n 
2 99  GLU n 
2 100 LYS n 
2 101 ASP n 
2 102 GLY n 
2 103 TRP n 
2 104 PHE n 
2 105 SER n 
2 106 LYS n 
2 107 GLU n 
2 108 PRO n 
2 109 ALA n 
2 110 LEU n 
2 111 LEU n 
2 112 SER n 
2 113 GLY n 
2 114 GLY n 
2 115 VAL n 
2 116 THR n 
2 117 VAL n 
2 118 SER n 
2 119 GLY n 
2 120 GLY n 
2 121 HIS n 
2 122 VAL n 
2 123 TYR n 
2 124 ILE n 
2 125 GLY n 
2 126 SER n 
2 127 GLU n 
2 128 LYS n 
2 129 ALA n 
2 130 GLN n 
2 131 VAL n 
2 132 TYR n 
2 133 ALA n 
2 134 LEU n 
2 135 ASN n 
2 136 THR n 
2 137 SER n 
2 138 ASP n 
2 139 GLY n 
2 140 THR n 
2 141 VAL n 
2 142 ALA n 
2 143 TRP n 
2 144 GLN n 
2 145 THR n 
2 146 LYS n 
2 147 VAL n 
2 148 ALA n 
2 149 GLY n 
2 150 GLU n 
2 151 ALA n 
2 152 LEU n 
2 153 SER n 
2 154 ARG n 
2 155 PRO n 
2 156 VAL n 
2 157 VAL n 
2 158 SER n 
2 159 ASP n 
2 160 GLY n 
2 161 LEU n 
2 162 VAL n 
2 163 LEU n 
2 164 ILE n 
2 165 HIS n 
2 166 THR n 
2 167 SER n 
2 168 ASN n 
2 169 GLY n 
2 170 GLN n 
2 171 LEU n 
2 172 GLN n 
2 173 ALA n 
2 174 LEU n 
2 175 ASN n 
2 176 GLU n 
2 177 ALA n 
2 178 ASP n 
2 179 GLY n 
2 180 ALA n 
2 181 VAL n 
2 182 LYS n 
2 183 TRP n 
2 184 THR n 
2 185 VAL n 
2 186 ASN n 
2 187 LEU n 
2 188 ASP n 
2 189 MET n 
2 190 PRO n 
2 191 SER n 
2 192 LEU n 
2 193 SER n 
2 194 LEU n 
2 195 ARG n 
2 196 GLY n 
2 197 GLU n 
2 198 SER n 
2 199 ALA n 
2 200 PRO n 
2 201 THR n 
2 202 THR n 
2 203 ALA n 
2 204 PHE n 
2 205 GLY n 
2 206 ALA n 
2 207 ALA n 
2 208 VAL n 
2 209 VAL n 
2 210 GLY n 
2 211 GLY n 
2 212 ASP n 
2 213 ASN n 
2 214 GLY n 
2 215 ARG n 
2 216 VAL n 
2 217 SER n 
2 218 ALA n 
2 219 VAL n 
2 220 LEU n 
2 221 MET n 
2 222 GLU n 
2 223 GLN n 
2 224 GLY n 
2 225 GLN n 
2 226 MET n 
2 227 ILE n 
2 228 TRP n 
2 229 GLN n 
2 230 GLN n 
2 231 ARG n 
2 232 ILE n 
2 233 SER n 
2 234 GLN n 
2 235 ALA n 
2 236 THR n 
2 237 GLY n 
2 238 SER n 
2 239 THR n 
2 240 GLU n 
2 241 ILE n 
2 242 ASP n 
2 243 ARG n 
2 244 LEU n 
2 245 SER n 
2 246 ASP n 
2 247 VAL n 
2 248 ASP n 
2 249 THR n 
2 250 THR n 
2 251 PRO n 
2 252 VAL n 
2 253 VAL n 
2 254 VAL n 
2 255 ASN n 
2 256 GLY n 
2 257 VAL n 
2 258 VAL n 
2 259 PHE n 
2 260 ALA n 
2 261 LEU n 
2 262 ALA n 
2 263 TYR n 
2 264 ASN n 
2 265 GLY n 
2 266 ASN n 
2 267 LEU n 
2 268 THR n 
2 269 ALA n 
2 270 LEU n 
2 271 ASP n 
2 272 LEU n 
2 273 ARG n 
2 274 SER n 
2 275 GLY n 
2 276 GLN n 
2 277 ILE n 
2 278 MET n 
2 279 TRP n 
2 280 LYS n 
2 281 ARG n 
2 282 GLU n 
2 283 LEU n 
2 284 GLY n 
2 285 SER n 
2 286 VAL n 
2 287 ASN n 
2 288 ASP n 
2 289 PHE n 
2 290 ILE n 
2 291 VAL n 
2 292 ASP n 
2 293 GLY n 
2 294 ASN n 
2 295 ARG n 
2 296 ILE n 
2 297 TYR n 
2 298 LEU n 
2 299 VAL n 
2 300 ASP n 
2 301 GLN n 
2 302 ASN n 
2 303 ASP n 
2 304 ARG n 
2 305 VAL n 
2 306 MET n 
2 307 ALA n 
2 308 LEU n 
2 309 THR n 
2 310 ILE n 
2 311 ASP n 
2 312 GLY n 
2 313 GLY n 
2 314 VAL n 
2 315 THR n 
2 316 LEU n 
2 317 TRP n 
2 318 THR n 
2 319 GLN n 
2 320 SER n 
2 321 ASP n 
2 322 LEU n 
2 323 LEU n 
2 324 HIS n 
2 325 ARG n 
2 326 LEU n 
2 327 LEU n 
2 328 THR n 
2 329 SER n 
2 330 PRO n 
2 331 VAL n 
2 332 LEU n 
2 333 TYR n 
2 334 ASN n 
2 335 GLY n 
2 336 ASN n 
2 337 LEU n 
2 338 VAL n 
2 339 VAL n 
2 340 GLY n 
2 341 ASP n 
2 342 SER n 
2 343 GLU n 
2 344 GLY n 
2 345 TYR n 
2 346 LEU n 
2 347 HIS n 
2 348 TRP n 
2 349 ILE n 
2 350 ASN n 
2 351 VAL n 
2 352 GLU n 
2 353 ASP n 
2 354 GLY n 
2 355 ARG n 
2 356 PHE n 
2 357 VAL n 
2 358 ALA n 
2 359 GLN n 
2 360 GLN n 
2 361 LYS n 
2 362 VAL n 
2 363 ASP n 
2 364 SER n 
2 365 SER n 
2 366 GLY n 
2 367 PHE n 
2 368 GLN n 
2 369 THR n 
2 370 GLU n 
2 371 PRO n 
2 372 VAL n 
2 373 ALA n 
2 374 ALA n 
2 375 ASP n 
2 376 GLY n 
2 377 LYS n 
2 378 LEU n 
2 379 LEU n 
2 380 ILE n 
2 381 GLN n 
2 382 ALA n 
2 383 LYS n 
2 384 ASP n 
2 385 GLY n 
2 386 THR n 
2 387 VAL n 
2 388 TYR n 
2 389 SER n 
2 390 ILE n 
2 391 THR n 
2 392 ARG n 
2 393 TRP n 
2 394 SER n 
2 395 HIS n 
2 396 PRO n 
2 397 GLN n 
2 398 PHE n 
2 399 GLU n 
2 400 LYS n 
3 1   MET n 
3 2   ALA n 
3 3   TYR n 
3 4   SER n 
3 5   VAL n 
3 6   GLN n 
3 7   LYS n 
3 8   SER n 
3 9   ARG n 
3 10  LEU n 
3 11  ALA n 
3 12  LYS n 
3 13  VAL n 
3 14  ALA n 
3 15  GLY n 
3 16  VAL n 
3 17  SER n 
3 18  LEU n 
3 19  VAL n 
3 20  LEU n 
3 21  LEU n 
3 22  LEU n 
3 23  ALA n 
3 24  ALA n 
3 25  CYS n 
3 26  SER n 
3 27  SER n 
3 28  ASP n 
3 29  SER n 
3 30  ARG n 
3 31  TYR n 
3 32  LYS n 
3 33  ARG n 
3 34  GLN n 
3 35  VAL n 
3 36  SER n 
3 37  GLY n 
3 38  ASP n 
3 39  GLU n 
3 40  ALA n 
3 41  TYR n 
3 42  LEU n 
3 43  GLU n 
3 44  ALA n 
3 45  ALA n 
3 46  PRO n 
3 47  LEU n 
3 48  ALA n 
3 49  GLU n 
3 50  LEU n 
3 51  HIS n 
3 52  ALA n 
3 53  PRO n 
3 54  ALA n 
3 55  GLY n 
3 56  MET n 
3 57  ILE n 
3 58  LEU n 
3 59  PRO n 
3 60  VAL n 
3 61  THR n 
3 62  SER n 
3 63  GLY n 
3 64  ASP n 
3 65  TYR n 
3 66  ALA n 
3 67  ILE n 
3 68  PRO n 
3 69  VAL n 
3 70  THR n 
3 71  ASN n 
3 72  GLY n 
3 73  SER n 
3 74  GLY n 
3 75  ALA n 
3 76  VAL n 
3 77  GLY n 
3 78  LYS n 
3 79  ALA n 
3 80  LEU n 
3 81  ASP n 
3 82  ILE n 
3 83  ARG n 
3 84  PRO n 
3 85  PRO n 
3 86  ALA n 
3 87  GLN n 
3 88  PRO n 
3 89  LEU n 
3 90  ALA n 
3 91  LEU n 
3 92  VAL n 
3 93  SER n 
3 94  GLY n 
3 95  ALA n 
3 96  ARG n 
3 97  THR n 
3 98  GLN n 
3 99  PHE n 
3 100 THR n 
3 101 GLY n 
3 102 ASP n 
3 103 THR n 
3 104 ALA n 
3 105 SER n 
3 106 LEU n 
3 107 LEU n 
3 108 VAL n 
3 109 GLU n 
3 110 ASN n 
3 111 GLY n 
3 112 ARG n 
3 113 GLY n 
3 114 ASN n 
3 115 THR n 
3 116 LEU n 
3 117 TRP n 
3 118 PRO n 
3 119 GLN n 
3 120 VAL n 
3 121 VAL n 
3 122 SER n 
3 123 VAL n 
3 124 LEU n 
3 125 GLN n 
3 126 ALA n 
3 127 LYS n 
3 128 ASN n 
3 129 TYR n 
3 130 THR n 
3 131 ILE n 
3 132 THR n 
3 133 GLN n 
3 134 ARG n 
3 135 ASP n 
3 136 ASP n 
3 137 ALA n 
3 138 GLY n 
3 139 GLN n 
3 140 THR n 
3 141 LEU n 
3 142 THR n 
3 143 THR n 
3 144 ASP n 
3 145 TRP n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 ASN n 
3 150 ARG n 
3 151 LEU n 
3 152 ASP n 
3 153 GLU n 
3 154 ASP n 
3 155 GLU n 
3 156 GLN n 
3 157 TYR n 
3 158 ARG n 
3 159 GLY n 
3 160 ARG n 
3 161 TYR n 
3 162 GLN n 
3 163 ILE n 
3 164 SER n 
3 165 VAL n 
3 166 LYS n 
3 167 PRO n 
3 168 GLN n 
3 169 GLY n 
3 170 TYR n 
3 171 GLN n 
3 172 GLN n 
3 173 ALA n 
3 174 VAL n 
3 175 THR n 
3 176 VAL n 
3 177 LYS n 
3 178 LEU n 
3 179 LEU n 
3 180 ASN n 
3 181 LEU n 
3 182 GLU n 
3 183 GLN n 
3 184 ALA n 
3 185 GLY n 
3 186 LYS n 
3 187 PRO n 
3 188 VAL n 
3 189 ALA n 
3 190 ASP n 
3 191 ALA n 
3 192 ALA n 
3 193 SER n 
3 194 MET n 
3 195 GLN n 
3 196 ARG n 
3 197 TYR n 
3 198 SER n 
3 199 THR n 
3 200 GLU n 
3 201 MET n 
3 202 MET n 
3 203 ASN n 
3 204 VAL n 
3 205 ILE n 
3 206 SER n 
3 207 ALA n 
3 208 GLY n 
3 209 LEU n 
3 210 ASP n 
3 211 LYS n 
3 212 SER n 
3 213 ALA n 
3 214 THR n 
3 215 ASP n 
3 216 ALA n 
3 217 ALA n 
3 218 ASN n 
3 219 ALA n 
3 220 ALA n 
3 221 GLN n 
3 222 ASN n 
3 223 ARG n 
3 224 ALA n 
3 225 SER n 
3 226 THR n 
3 227 THR n 
3 228 MET n 
3 229 ASP n 
3 230 VAL n 
3 231 GLN n 
3 232 SER n 
3 233 ALA n 
3 234 ALA n 
3 235 ASP n 
3 236 ASP n 
3 237 THR n 
3 238 GLY n 
3 239 LEU n 
3 240 PRO n 
3 241 MET n 
3 242 LEU n 
3 243 VAL n 
3 244 VAL n 
3 245 ARG n 
3 246 GLY n 
3 247 PRO n 
3 248 PHE n 
3 249 ASN n 
3 250 VAL n 
3 251 VAL n 
3 252 TRP n 
3 253 GLN n 
3 254 ARG n 
3 255 LEU n 
3 256 PRO n 
3 257 ALA n 
3 258 ALA n 
3 259 LEU n 
3 260 GLU n 
3 261 LYS n 
3 262 VAL n 
3 263 GLY n 
3 264 MET n 
3 265 LYS n 
3 266 VAL n 
3 267 THR n 
3 268 ASP n 
3 269 SER n 
3 270 THR n 
3 271 ARG n 
3 272 SER n 
3 273 GLN n 
3 274 GLY n 
3 275 ASN n 
3 276 MET n 
3 277 ALA n 
3 278 VAL n 
3 279 THR n 
3 280 TYR n 
3 281 LYS n 
3 282 PRO n 
3 283 LEU n 
3 284 SER n 
3 285 ASP n 
3 286 SER n 
3 287 ASP n 
3 288 TRP n 
3 289 GLN n 
3 290 GLU n 
3 291 LEU n 
3 292 GLY n 
3 293 ALA n 
3 294 SER n 
3 295 ASP n 
3 296 PRO n 
3 297 GLY n 
3 298 LEU n 
3 299 ALA n 
3 300 SER n 
3 301 GLY n 
3 302 ASP n 
3 303 TYR n 
3 304 LYS n 
3 305 LEU n 
3 306 GLN n 
3 307 VAL n 
3 308 GLY n 
3 309 ASP n 
3 310 LEU n 
3 311 ASP n 
3 312 ASN n 
3 313 ARG n 
3 314 SER n 
3 315 SER n 
3 316 LEU n 
3 317 GLN n 
3 318 PHE n 
3 319 ILE n 
3 320 ASP n 
3 321 PRO n 
3 322 LYS n 
3 323 GLY n 
3 324 HIS n 
3 325 THR n 
3 326 LEU n 
3 327 THR n 
3 328 GLN n 
3 329 SER n 
3 330 GLN n 
3 331 ASN n 
3 332 ASP n 
3 333 ALA n 
3 334 LEU n 
3 335 VAL n 
3 336 ALA n 
3 337 VAL n 
3 338 PHE n 
3 339 GLN n 
3 340 ALA n 
3 341 ALA n 
3 342 PHE n 
3 343 SER n 
3 344 LYS n 
4 1   MET n 
4 2   THR n 
4 3   ARG n 
4 4   MET n 
4 5   LYS n 
4 6   TYR n 
4 7   LEU n 
4 8   VAL n 
4 9   ALA n 
4 10  ALA n 
4 11  ALA n 
4 12  THR n 
4 13  LEU n 
4 14  SER n 
4 15  LEU n 
4 16  PHE n 
4 17  LEU n 
4 18  ALA n 
4 19  GLY n 
4 20  CYS n 
4 21  SER n 
4 22  GLY n 
4 23  SER n 
4 24  LYS n 
4 25  GLU n 
4 26  GLU n 
4 27  VAL n 
4 28  PRO n 
4 29  ASP n 
4 30  ASN n 
4 31  PRO n 
4 32  PRO n 
4 33  ASN n 
4 34  GLU n 
4 35  ILE n 
4 36  TYR n 
4 37  ALA n 
4 38  THR n 
4 39  ALA n 
4 40  GLN n 
4 41  GLN n 
4 42  LYS n 
4 43  LEU n 
4 44  GLN n 
4 45  ASP n 
4 46  GLY n 
4 47  ASN n 
4 48  TRP n 
4 49  ARG n 
4 50  GLN n 
4 51  ALA n 
4 52  ILE n 
4 53  THR n 
4 54  GLN n 
4 55  LEU n 
4 56  GLU n 
4 57  ALA n 
4 58  LEU n 
4 59  ASP n 
4 60  ASN n 
4 61  ARG n 
4 62  TYR n 
4 63  PRO n 
4 64  PHE n 
4 65  GLY n 
4 66  PRO n 
4 67  TYR n 
4 68  SER n 
4 69  GLN n 
4 70  GLN n 
4 71  VAL n 
4 72  GLN n 
4 73  LEU n 
4 74  ASP n 
4 75  LEU n 
4 76  ILE n 
4 77  TYR n 
4 78  ALA n 
4 79  TYR n 
4 80  TYR n 
4 81  LYS n 
4 82  ASN n 
4 83  ALA n 
4 84  ASP n 
4 85  LEU n 
4 86  PRO n 
4 87  LEU n 
4 88  ALA n 
4 89  GLN n 
4 90  ALA n 
4 91  ALA n 
4 92  ILE n 
4 93  ASP n 
4 94  ARG n 
4 95  PHE n 
4 96  ILE n 
4 97  ARG n 
4 98  LEU n 
4 99  ASN n 
4 100 PRO n 
4 101 THR n 
4 102 HIS n 
4 103 PRO n 
4 104 ASN n 
4 105 ILE n 
4 106 ASP n 
4 107 TYR n 
4 108 VAL n 
4 109 MET n 
4 110 TYR n 
4 111 MET n 
4 112 ARG n 
4 113 GLY n 
4 114 LEU n 
4 115 THR n 
4 116 ASN n 
4 117 MET n 
4 118 ALA n 
4 119 LEU n 
4 120 ASP n 
4 121 ASP n 
4 122 SER n 
4 123 ALA n 
4 124 LEU n 
4 125 GLN n 
4 126 GLY n 
4 127 PHE n 
4 128 PHE n 
4 129 GLY n 
4 130 VAL n 
4 131 ASP n 
4 132 ARG n 
4 133 SER n 
4 134 ASP n 
4 135 ARG n 
4 136 ASP n 
4 137 PRO n 
4 138 GLN n 
4 139 HIS n 
4 140 ALA n 
4 141 ARG n 
4 142 ALA n 
4 143 ALA n 
4 144 PHE n 
4 145 SER n 
4 146 ASP n 
4 147 PHE n 
4 148 SER n 
4 149 LYS n 
4 150 LEU n 
4 151 VAL n 
4 152 ARG n 
4 153 GLY n 
4 154 TYR n 
4 155 PRO n 
4 156 ASN n 
4 157 SER n 
4 158 GLN n 
4 159 TYR n 
4 160 THR n 
4 161 THR n 
4 162 ASP n 
4 163 ALA n 
4 164 THR n 
4 165 LYS n 
4 166 ARG n 
4 167 LEU n 
4 168 VAL n 
4 169 PHE n 
4 170 LEU n 
4 171 LYS n 
4 172 ASP n 
4 173 ARG n 
4 174 LEU n 
4 175 ALA n 
4 176 LYS n 
4 177 TYR n 
4 178 GLU n 
4 179 TYR n 
4 180 SER n 
4 181 VAL n 
4 182 ALA n 
4 183 GLU n 
4 184 TYR n 
4 185 TYR n 
4 186 THR n 
4 187 GLU n 
4 188 ARG n 
4 189 GLY n 
4 190 ALA n 
4 191 TRP n 
4 192 VAL n 
4 193 ALA n 
4 194 VAL n 
4 195 VAL n 
4 196 ASN n 
4 197 ARG n 
4 198 VAL n 
4 199 GLU n 
4 200 GLY n 
4 201 MET n 
4 202 LEU n 
4 203 ARG n 
4 204 ASP n 
4 205 TYR n 
4 206 PRO n 
4 207 ASP n 
4 208 THR n 
4 209 GLN n 
4 210 ALA n 
4 211 THR n 
4 212 ARG n 
4 213 ASP n 
4 214 ALA n 
4 215 LEU n 
4 216 PRO n 
4 217 LEU n 
4 218 MET n 
4 219 GLU n 
4 220 ASN n 
4 221 ALA n 
4 222 TYR n 
4 223 ARG n 
4 224 GLN n 
4 225 MET n 
4 226 GLN n 
4 227 MET n 
4 228 ASN n 
4 229 ALA n 
4 230 GLN n 
4 231 ALA n 
4 232 GLU n 
4 233 LYS n 
4 234 VAL n 
4 235 ALA n 
4 236 LYS n 
4 237 ILE n 
4 238 ILE n 
4 239 ALA n 
4 240 ALA n 
4 241 ASN n 
4 242 SER n 
4 243 SER n 
4 244 ASN n 
4 245 THR n 
5 1   MET n 
5 2   ARG n 
5 3   CYS n 
5 4   LYS n 
5 5   THR n 
5 6   LEU n 
5 7   THR n 
5 8   ALA n 
5 9   ALA n 
5 10  ALA n 
5 11  ALA n 
5 12  VAL n 
5 13  LEU n 
5 14  LEU n 
5 15  MET n 
5 16  LEU n 
5 17  THR n 
5 18  ALA n 
5 19  GLY n 
5 20  CYS n 
5 21  SER n 
5 22  THR n 
5 23  LEU n 
5 24  GLU n 
5 25  ARG n 
5 26  VAL n 
5 27  VAL n 
5 28  TYR n 
5 29  ARG n 
5 30  PRO n 
5 31  ASP n 
5 32  ILE n 
5 33  ASN n 
5 34  GLN n 
5 35  GLY n 
5 36  ASN n 
5 37  TYR n 
5 38  LEU n 
5 39  THR n 
5 40  ALA n 
5 41  ASN n 
5 42  ASP n 
5 43  VAL n 
5 44  SER n 
5 45  LYS n 
5 46  ILE n 
5 47  ARG n 
5 48  VAL n 
5 49  GLY n 
5 50  MET n 
5 51  THR n 
5 52  GLN n 
5 53  GLN n 
5 54  GLN n 
5 55  VAL n 
5 56  ALA n 
5 57  TYR n 
5 58  ALA n 
5 59  LEU n 
5 60  GLY n 
5 61  THR n 
5 62  PRO n 
5 63  LEU n 
5 64  MET n 
5 65  SER n 
5 66  ASP n 
5 67  PRO n 
5 68  PHE n 
5 69  GLY n 
5 70  THR n 
5 71  ASN n 
5 72  THR n 
5 73  TRP n 
5 74  PHE n 
5 75  TYR n 
5 76  VAL n 
5 77  PHE n 
5 78  ARG n 
5 79  GLN n 
5 80  GLN n 
5 81  PRO n 
5 82  GLY n 
5 83  HIS n 
5 84  GLU n 
5 85  GLY n 
5 86  VAL n 
5 87  THR n 
5 88  GLN n 
5 89  GLN n 
5 90  THR n 
5 91  LEU n 
5 92  THR n 
5 93  LEU n 
5 94  THR n 
5 95  PHE n 
5 96  ASN n 
5 97  SER n 
5 98  SER n 
5 99  GLY n 
5 100 VAL n 
5 101 LEU n 
5 102 THR n 
5 103 ASN n 
5 104 ILE n 
5 105 ASP n 
5 106 ASN n 
5 107 LYS n 
5 108 PRO n 
5 109 ALA n 
5 110 LEU n 
5 111 SER n 
5 112 GLY n 
5 113 ASN n 
5 114 LYS n 
5 115 LEU n 
5 116 HIS n 
5 117 HIS n 
5 118 HIS n 
5 119 HIS n 
5 120 HIS n 
5 121 HIS n 
6 1   TRP n 
6 2   VAL n 
6 3   ASN n 
6 4   ALA n 
6 5   PHE n 
6 6   ALA n 
6 7   ARG n 
6 8   TRP n 
6 9   SER n 
6 10  LYS n 
6 11  SER n 
6 12  PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 810 ? ? 'bamA, yaeT, yzzN, yzzY, b0177, JW0172' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 400 ? ? 'bamB, yfgL, b2512, JW2496'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 344 ? ? 'bamC, dapX, nlpB, b2477, JW2462'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 245 ? ? 'bamD, yfiO, b2595, JW2577'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 121 ? ? 'bamE, smpA, b2617, JW2598'             ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? 
? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              6 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       12 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
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 
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   ALA 2   2   ?   ?   ?   A . n 
A 1 3   MET 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   ILE 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  SER 10  10  ?   ?   ?   A . n 
A 1 11  LEU 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  PHE 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  ALA 16  16  ?   ?   ?   A . n 
A 1 17  THR 17  17  ?   ?   ?   A . n 
A 1 18  VAL 18  18  ?   ?   ?   A . n 
A 1 19  TYR 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  GLU 22  22  ?   ?   ?   A . n 
A 1 23  GLY 23  23  ?   ?   ?   A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  HIS 30  30  30  HIS HIS A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ARG 36  36  36  ARG ARG A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  LEU 43  43  43  LEU LEU A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  MET 46  46  46  MET MET A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  THR 53  53  53  THR THR A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  THR 62  62  62  THR THR A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  GLY 70  70  70  GLY GLY A . n 
A 1 71  ASN 71  71  71  ASN ASN A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  VAL 75  75  75  VAL VAL A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ARG 79  79  79  ARG ARG A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  THR 83  83  83  THR THR A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  ILE 94  94  94  ILE ILE A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  SER 96  96  96  SER SER A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 LYS 106 106 106 LYS LYS A . n 
A 1 107 ASP 107 107 107 ASP ASP A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 GLN 112 112 112 GLN GLN A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 GLY 145 145 145 GLY GLY A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 TYR 147 147 147 TYR TYR A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 VAL 155 155 155 VAL VAL A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 ARG 160 160 160 ARG ARG A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 GLU 171 171 171 GLU GLU A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 GLN 178 178 178 GLN GLN A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 ILE 180 180 180 ILE ILE A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 ASN 185 185 185 ASN ASN A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 ALA 187 187 187 ALA ALA A . n 
A 1 188 PHE 188 188 188 PHE PHE A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 ASP 191 191 191 ASP ASP A . n 
A 1 192 GLU 192 192 192 GLU GLU A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 ILE 194 194 194 ILE ILE A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 LEU 199 199 199 LEU LEU A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 VAL 203 203 203 VAL VAL A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 TRP 205 205 205 TRP TRP A . n 
A 1 206 TRP 206 206 206 TRP TRP A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 GLN 215 215 215 GLN GLN A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 TYR 230 230 230 TYR TYR A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 ARG 237 237 237 ARG ARG A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 SER 246 246 246 SER SER A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 PRO 249 249 249 PRO PRO A . n 
A 1 250 ASP 250 250 250 ASP ASP A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 GLY 253 253 253 GLY GLY A . n 
A 1 254 ILE 254 254 254 ILE ILE A . n 
A 1 255 TYR 255 255 255 TYR TYR A . n 
A 1 256 VAL 256 256 256 VAL VAL A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 VAL 258 258 258 VAL VAL A . n 
A 1 259 ASN 259 259 259 ASN ASN A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 THR 261 261 261 THR THR A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 ASP 264 264 264 ASP ASP A . n 
A 1 265 GLN 265 265 265 GLN GLN A . n 
A 1 266 TYR 266 266 266 TYR TYR A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 GLY 270 270 270 GLY GLY A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 ASN 276 276 276 ASN ASN A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 GLU 283 283 283 GLU GLU A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 GLN 286 286 286 GLN GLN A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 THR 288 288 288 THR THR A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 PRO 292 292 292 PRO PRO A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 LEU 295 295 295 LEU LEU A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 THR 299 299 299 THR THR A . n 
A 1 300 LYS 300 300 300 LYS LYS A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 THR 302 302 302 THR THR A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 ASP 307 307 307 ASP ASP A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 LYS 309 309 309 LYS LYS A . n 
A 1 310 LYS 310 310 310 LYS LYS A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 ARG 314 314 314 ARG ARG A . n 
A 1 315 TYR 315 315 315 TYR TYR A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 TYR 317 317 317 TYR TYR A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 PRO 320 320 320 PRO PRO A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 GLN 323 323 323 GLN GLN A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 MET 325 325 325 MET MET A . n 
A 1 326 PRO 326 326 326 PRO PRO A . n 
A 1 327 GLU 327 327 327 GLU GLU A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 ASN 329 329 329 ASN ASN A . n 
A 1 330 ASP 330 330 330 ASP ASP A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 ASP 332 332 332 ASP ASP A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 VAL 335 335 335 VAL VAL A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 ARG 338 338 338 ARG ARG A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 ASN 340 340 340 ASN ASN A . n 
A 1 341 VAL 341 341 341 VAL VAL A . n 
A 1 342 ASP 342 342 342 ASP ASP A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 ASN 345 345 345 ASN ASN A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 PHE 347 347 347 PHE PHE A . n 
A 1 348 TYR 348 348 348 TYR TYR A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 LYS 351 351 351 LYS LYS A . n 
A 1 352 ILE 352 352 352 ILE ILE A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 PHE 354 354 354 PHE PHE A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 ASN 357 357 357 ASN ASN A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 THR 359 359 359 THR THR A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 ALA 363 363 363 ALA ALA A . n 
A 1 364 VAL 364 364 364 VAL VAL A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 ARG 366 366 366 ARG ARG A . n 
A 1 367 ARG 367 367 367 ARG ARG A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 MET 369 369 369 MET MET A . n 
A 1 370 ARG 370 370 370 ARG ARG A . n 
A 1 371 GLN 371 371 371 GLN GLN A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 TRP 376 376 376 TRP TRP A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 SER 379 379 379 SER SER A . n 
A 1 380 ASP 380 380 380 ASP ASP A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 VAL 382 382 382 VAL VAL A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 GLU 387 387 387 GLU GLU A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 LEU 389 389 389 LEU LEU A . n 
A 1 390 ASN 390 390 390 ASN ASN A . n 
A 1 391 ARG 391 391 391 ARG ARG A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 PHE 394 394 394 PHE PHE A . n 
A 1 395 PHE 395 395 395 PHE PHE A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 THR 397 397 397 THR THR A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ASP 399 399 399 ASP ASP A . n 
A 1 400 THR 400 400 400 THR THR A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 THR 402 402 402 THR THR A . n 
A 1 403 GLN 403 403 403 GLN GLN A . n 
A 1 404 ARG 404 404 404 ARG ARG A . n 
A 1 405 VAL 405 405 405 VAL VAL A . n 
A 1 406 PRO 406 406 406 PRO PRO A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 SER 408 408 408 SER SER A . n 
A 1 409 PRO 409 409 409 PRO PRO A . n 
A 1 410 ASP 410 410 410 ASP ASP A . n 
A 1 411 GLN 411 411 411 GLN GLN A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 VAL 415 415 415 VAL VAL A . n 
A 1 416 TYR 416 416 416 TYR TYR A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 LYS 419 419 419 LYS LYS A . n 
A 1 420 GLU 420 420 420 GLU GLU A . n 
A 1 421 ARG 421 421 421 ARG ARG A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 SER 425 425 425 SER SER A . n 
A 1 426 PHE 426 426 426 PHE PHE A . n 
A 1 427 ASN 427 427 427 ASN ASN A . n 
A 1 428 PHE 428 428 428 PHE PHE A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 GLY 431 431 431 GLY GLY A . n 
A 1 432 TYR 432 432 432 TYR TYR A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 THR 434 434 434 THR THR A . n 
A 1 435 GLU 435 435 435 GLU GLU A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 VAL 438 438 438 VAL VAL A . n 
A 1 439 SER 439 439 439 SER SER A . n 
A 1 440 PHE 440 440 440 PHE PHE A . n 
A 1 441 GLN 441 441 441 GLN GLN A . n 
A 1 442 ALA 442 442 442 ALA ALA A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 VAL 444 444 444 VAL VAL A . n 
A 1 445 GLN 445 445 445 GLN GLN A . n 
A 1 446 GLN 446 446 446 GLN GLN A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 ASN 448 448 448 ASN ASN A . n 
A 1 449 TRP 449 449 449 TRP TRP A . n 
A 1 450 LEU 450 450 450 LEU LEU A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 THR 452 452 452 THR THR A . n 
A 1 453 GLY 453 453 453 GLY GLY A . n 
A 1 454 TYR 454 454 454 TYR TYR A . n 
A 1 455 ALA 455 455 455 ALA ALA A . n 
A 1 456 VAL 456 456 456 VAL VAL A . n 
A 1 457 GLY 457 457 457 GLY GLY A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 ASN 459 459 459 ASN ASN A . n 
A 1 460 GLY 460 460 460 GLY GLY A . n 
A 1 461 THR 461 461 461 THR THR A . n 
A 1 462 LYS 462 462 462 LYS LYS A . n 
A 1 463 ASN 463 463 463 ASN ASN A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 TYR 465 465 465 TYR TYR A . n 
A 1 466 GLN 466 466 466 GLN GLN A . n 
A 1 467 THR 467 467 467 THR THR A . n 
A 1 468 TYR 468 468 468 TYR TYR A . n 
A 1 469 ALA 469 469 469 ALA ALA A . n 
A 1 470 GLU 470 470 470 GLU GLU A . n 
A 1 471 LEU 471 471 471 LEU LEU A . n 
A 1 472 SER 472 472 472 SER SER A . n 
A 1 473 VAL 473 473 473 VAL VAL A . n 
A 1 474 THR 474 474 474 THR THR A . n 
A 1 475 ASN 475 475 475 ASN ASN A . n 
A 1 476 PRO 476 476 476 PRO PRO A . n 
A 1 477 TYR 477 477 477 TYR TYR A . n 
A 1 478 PHE 478 478 478 PHE PHE A . n 
A 1 479 THR 479 479 479 THR THR A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 ASP 481 481 481 ASP ASP A . n 
A 1 482 GLY 482 482 482 GLY GLY A . n 
A 1 483 VAL 483 483 483 VAL VAL A . n 
A 1 484 SER 484 484 484 SER SER A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 GLY 486 486 486 GLY GLY A . n 
A 1 487 GLY 487 487 487 GLY GLY A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 PHE 490 490 490 PHE PHE A . n 
A 1 491 TYR 491 491 491 TYR TYR A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 ASP 493 493 493 ASP ASP A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 GLN 495 495 495 GLN GLN A . n 
A 1 496 ALA 496 496 496 ALA ALA A . n 
A 1 497 ASP 497 497 497 ASP ASP A . n 
A 1 498 ASP 498 498 498 ASP ASP A . n 
A 1 499 ALA 499 499 499 ALA ALA A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 LEU 501 501 501 LEU LEU A . n 
A 1 502 SER 502 502 502 SER SER A . n 
A 1 503 ASP 503 503 503 ASP ASP A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 THR 505 505 505 THR THR A . n 
A 1 506 ASN 506 506 506 ASN ASN A . n 
A 1 507 LYS 507 507 507 LYS LYS A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 TYR 509 509 509 TYR TYR A . n 
A 1 510 GLY 510 510 510 GLY GLY A . n 
A 1 511 THR 511 511 511 THR THR A . n 
A 1 512 ASP 512 512 512 ASP ASP A . n 
A 1 513 VAL 513 513 513 VAL VAL A . n 
A 1 514 THR 514 514 514 THR THR A . n 
A 1 515 LEU 515 515 515 LEU LEU A . n 
A 1 516 GLY 516 516 516 GLY GLY A . n 
A 1 517 PHE 517 517 517 PHE PHE A . n 
A 1 518 PRO 518 518 518 PRO PRO A . n 
A 1 519 ILE 519 519 519 ILE ILE A . n 
A 1 520 ASN 520 520 520 ASN ASN A . n 
A 1 521 GLU 521 521 521 GLU GLU A . n 
A 1 522 TYR 522 522 522 TYR TYR A . n 
A 1 523 ASN 523 523 523 ASN ASN A . n 
A 1 524 SER 524 524 524 SER SER A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 ARG 526 526 526 ARG ARG A . n 
A 1 527 ALA 527 527 527 ALA ALA A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 TYR 531 531 531 TYR TYR A . n 
A 1 532 VAL 532 532 532 VAL VAL A . n 
A 1 533 HIS 533 533 533 HIS HIS A . n 
A 1 534 ASN 534 534 534 ASN ASN A . n 
A 1 535 SER 535 535 535 SER SER A . n 
A 1 536 LEU 536 536 536 LEU LEU A . n 
A 1 537 SER 537 537 537 SER SER A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 MET 539 539 539 MET MET A . n 
A 1 540 GLN 540 540 540 GLN GLN A . n 
A 1 541 PRO 541 541 541 PRO PRO A . n 
A 1 542 GLN 542 542 542 GLN GLN A . n 
A 1 543 VAL 543 543 543 VAL VAL A . n 
A 1 544 ALA 544 544 544 ALA ALA A . n 
A 1 545 MET 545 545 545 MET MET A . n 
A 1 546 TRP 546 546 546 TRP TRP A . n 
A 1 547 ARG 547 547 547 ARG ARG A . n 
A 1 548 TYR 548 548 548 TYR TYR A . n 
A 1 549 LEU 549 549 549 LEU LEU A . n 
A 1 550 TYR 550 550 550 TYR TYR A . n 
A 1 551 SER 551 551 551 SER SER A . n 
A 1 552 MET 552 552 552 MET MET A . n 
A 1 553 GLY 553 553 553 GLY GLY A . n 
A 1 554 GLU 554 554 554 GLU GLU A . n 
A 1 555 HIS 555 555 555 HIS HIS A . n 
A 1 556 PRO 556 556 556 PRO PRO A . n 
A 1 557 SER 557 557 557 SER SER A . n 
A 1 558 THR 558 558 558 THR THR A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 ASP 560 560 560 ASP ASP A . n 
A 1 561 GLN 561 561 561 GLN GLN A . n 
A 1 562 ASP 562 562 562 ASP ASP A . n 
A 1 563 ASN 563 563 563 ASN ASN A . n 
A 1 564 SER 564 564 564 SER SER A . n 
A 1 565 PHE 565 565 565 PHE PHE A . n 
A 1 566 LYS 566 566 566 LYS LYS A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ASP 568 568 568 ASP ASP A . n 
A 1 569 ASP 569 569 569 ASP ASP A . n 
A 1 570 PHE 570 570 570 PHE PHE A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 PHE 572 572 572 PHE PHE A . n 
A 1 573 ASN 573 573 573 ASN ASN A . n 
A 1 574 TYR 574 574 574 TYR TYR A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 TRP 576 576 576 TRP TRP A . n 
A 1 577 THR 577 577 577 THR THR A . n 
A 1 578 TYR 578 578 578 TYR TYR A . n 
A 1 579 ASN 579 579 579 ASN ASN A . n 
A 1 580 LYS 580 580 580 LYS LYS A . n 
A 1 581 LEU 581 581 581 LEU LEU A . n 
A 1 582 ASP 582 582 582 ASP ASP A . n 
A 1 583 ARG 583 583 583 ARG ARG A . n 
A 1 584 GLY 584 584 584 GLY GLY A . n 
A 1 585 TYR 585 585 585 TYR TYR A . n 
A 1 586 PHE 586 586 586 PHE PHE A . n 
A 1 587 PRO 587 587 587 PRO PRO A . n 
A 1 588 THR 588 588 588 THR THR A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 GLY 590 590 590 GLY GLY A . n 
A 1 591 SER 591 591 591 SER SER A . n 
A 1 592 ARG 592 592 592 ARG ARG A . n 
A 1 593 VAL 593 593 593 VAL VAL A . n 
A 1 594 ASN 594 594 594 ASN ASN A . n 
A 1 595 LEU 595 595 595 LEU LEU A . n 
A 1 596 THR 596 596 596 THR THR A . n 
A 1 597 GLY 597 597 597 GLY GLY A . n 
A 1 598 LYS 598 598 598 LYS LYS A . n 
A 1 599 VAL 599 599 599 VAL VAL A . n 
A 1 600 THR 600 600 600 THR THR A . n 
A 1 601 ILE 601 601 601 ILE ILE A . n 
A 1 602 PRO 602 602 602 PRO PRO A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 SER 604 604 604 SER SER A . n 
A 1 605 ASP 605 605 605 ASP ASP A . n 
A 1 606 ASN 606 606 606 ASN ASN A . n 
A 1 607 GLU 607 607 607 GLU GLU A . n 
A 1 608 TYR 608 608 608 TYR TYR A . n 
A 1 609 TYR 609 609 609 TYR TYR A . n 
A 1 610 LYS 610 610 610 LYS LYS A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 THR 612 612 612 THR THR A . n 
A 1 613 LEU 613 613 613 LEU LEU A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 THR 615 615 615 THR THR A . n 
A 1 616 ALA 616 616 616 ALA ALA A . n 
A 1 617 THR 617 617 617 THR THR A . n 
A 1 618 TYR 618 618 618 TYR TYR A . n 
A 1 619 VAL 619 619 619 VAL VAL A . n 
A 1 620 PRO 620 620 620 PRO PRO A . n 
A 1 621 ILE 621 621 621 ILE ILE A . n 
A 1 622 ASP 622 622 622 ASP ASP A . n 
A 1 623 ASP 623 623 623 ASP ASP A . n 
A 1 624 ASP 624 624 624 ASP ASP A . n 
A 1 625 HIS 625 625 625 HIS HIS A . n 
A 1 626 LYS 626 626 626 LYS LYS A . n 
A 1 627 TRP 627 627 627 TRP TRP A . n 
A 1 628 VAL 628 628 628 VAL VAL A . n 
A 1 629 VAL 629 629 629 VAL VAL A . n 
A 1 630 LEU 630 630 630 LEU LEU A . n 
A 1 631 GLY 631 631 631 GLY GLY A . n 
A 1 632 ARG 632 632 632 ARG ARG A . n 
A 1 633 THR 633 633 633 THR THR A . n 
A 1 634 ARG 634 634 634 ARG ARG A . n 
A 1 635 TRP 635 635 635 TRP TRP A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 TYR 637 637 637 TYR TYR A . n 
A 1 638 GLY 638 638 638 GLY GLY A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 GLY 640 640 640 GLY GLY A . n 
A 1 641 LEU 641 641 641 LEU LEU A . n 
A 1 642 GLY 642 642 642 GLY GLY A . n 
A 1 643 GLY 643 643 643 GLY GLY A . n 
A 1 644 LYS 644 644 644 LYS LYS A . n 
A 1 645 GLU 645 645 645 GLU GLU A . n 
A 1 646 MET 646 646 646 MET MET A . n 
A 1 647 PRO 647 647 647 PRO PRO A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 TYR 649 649 649 TYR TYR A . n 
A 1 650 GLU 650 650 650 GLU GLU A . n 
A 1 651 ASN 651 651 651 ASN ASN A . n 
A 1 652 PHE 652 652 652 PHE PHE A . n 
A 1 653 TYR 653 653 653 TYR TYR A . n 
A 1 654 ALA 654 654 654 ALA ALA A . n 
A 1 655 GLY 655 655 655 GLY GLY A . n 
A 1 656 GLY 656 656 656 GLY GLY A . n 
A 1 657 SER 657 657 657 SER SER A . n 
A 1 658 SER 658 658 658 SER SER A . n 
A 1 659 THR 659 659 659 THR THR A . n 
A 1 660 VAL 660 660 660 VAL VAL A . n 
A 1 661 ARG 661 661 661 ARG ARG A . n 
A 1 662 GLY 662 662 662 GLY GLY A . n 
A 1 663 PHE 663 663 663 PHE PHE A . n 
A 1 664 GLN 664 664 664 GLN GLN A . n 
A 1 665 SER 665 665 665 SER SER A . n 
A 1 666 ASN 666 666 666 ASN ASN A . n 
A 1 667 THR 667 667 667 THR THR A . n 
A 1 668 ILE 668 668 668 ILE ILE A . n 
A 1 669 GLY 669 669 669 GLY GLY A . n 
A 1 670 PRO 670 670 670 PRO PRO A . n 
A 1 671 LYS 671 671 671 LYS LYS A . n 
A 1 672 ALA 672 672 672 ALA ALA A . n 
A 1 673 VAL 673 673 673 VAL VAL A . n 
A 1 674 TYR 674 674 674 TYR TYR A . n 
A 1 675 PHE 675 675 675 PHE PHE A . n 
A 1 676 PRO 676 676 676 PRO PRO A . n 
A 1 677 HIS 677 677 677 HIS HIS A . n 
A 1 678 GLN 678 678 678 GLN GLN A . n 
A 1 679 ALA 679 679 679 ALA ALA A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 ASN 681 681 681 ASN ASN A . n 
A 1 682 TYR 682 682 682 TYR TYR A . n 
A 1 683 ASP 683 683 683 ASP ASP A . n 
A 1 684 PRO 684 684 684 PRO PRO A . n 
A 1 685 ASP 685 685 685 ASP ASP A . n 
A 1 686 TYR 686 686 686 TYR TYR A . n 
A 1 687 ASP 687 687 687 ASP ASP A . n 
A 1 688 TYR 688 688 688 TYR TYR A . n 
A 1 689 GLU 689 689 689 GLU GLU A . n 
A 1 690 CYS 690 690 690 CYS CYS A . n 
A 1 691 ALA 691 691 691 ALA ALA A . n 
A 1 692 THR 692 692 692 THR THR A . n 
A 1 693 GLN 693 693 693 GLN GLN A . n 
A 1 694 ASP 694 694 694 ASP ASP A . n 
A 1 695 GLY 695 695 695 GLY GLY A . n 
A 1 696 ALA 696 696 696 ALA ALA A . n 
A 1 697 LYS 697 697 697 LYS LYS A . n 
A 1 698 ASP 698 698 698 ASP ASP A . n 
A 1 699 LEU 699 699 699 LEU LEU A . n 
A 1 700 CYS 700 700 700 CYS CYS A . n 
A 1 701 LYS 701 701 701 LYS LYS A . n 
A 1 702 SER 702 702 702 SER SER A . n 
A 1 703 ASP 703 703 703 ASP ASP A . n 
A 1 704 ASP 704 704 704 ASP ASP A . n 
A 1 705 ALA 705 705 705 ALA ALA A . n 
A 1 706 VAL 706 706 706 VAL VAL A . n 
A 1 707 GLY 707 707 707 GLY GLY A . n 
A 1 708 GLY 708 708 708 GLY GLY A . n 
A 1 709 ASN 709 709 709 ASN ASN A . n 
A 1 710 ALA 710 710 710 ALA ALA A . n 
A 1 711 MET 711 711 711 MET MET A . n 
A 1 712 ALA 712 712 712 ALA ALA A . n 
A 1 713 VAL 713 713 713 VAL VAL A . n 
A 1 714 ALA 714 714 714 ALA ALA A . n 
A 1 715 SER 715 715 715 SER SER A . n 
A 1 716 LEU 716 716 716 LEU LEU A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 PHE 718 718 718 PHE PHE A . n 
A 1 719 ILE 719 719 719 ILE ILE A . n 
A 1 720 THR 720 720 720 THR THR A . n 
A 1 721 PRO 721 721 721 PRO PRO A . n 
A 1 722 THR 722 722 722 THR THR A . n 
A 1 723 PRO 723 723 723 PRO PRO A . n 
A 1 724 PHE 724 724 724 PHE PHE A . n 
A 1 725 ILE 725 725 725 ILE ILE A . n 
A 1 726 SER 726 726 726 SER SER A . n 
A 1 727 ASP 727 727 727 ASP ASP A . n 
A 1 728 LYS 728 728 728 LYS LYS A . n 
A 1 729 TYR 729 729 729 TYR TYR A . n 
A 1 730 ALA 730 730 730 ALA ALA A . n 
A 1 731 ASN 731 731 731 ASN ASN A . n 
A 1 732 SER 732 732 732 SER SER A . n 
A 1 733 VAL 733 733 733 VAL VAL A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 THR 735 735 735 THR THR A . n 
A 1 736 SER 736 736 736 SER SER A . n 
A 1 737 PHE 737 737 737 PHE PHE A . n 
A 1 738 PHE 738 738 738 PHE PHE A . n 
A 1 739 TRP 739 739 739 TRP TRP A . n 
A 1 740 ASP 740 740 740 ASP ASP A . n 
A 1 741 MET 741 741 741 MET MET A . n 
A 1 742 GLY 742 742 742 GLY GLY A . n 
A 1 743 THR 743 743 743 THR THR A . n 
A 1 744 VAL 744 744 744 VAL VAL A . n 
A 1 745 TRP 745 745 745 TRP TRP A . n 
A 1 746 ASP 746 746 746 ASP ASP A . n 
A 1 747 THR 747 747 747 THR THR A . n 
A 1 748 ASN 748 748 748 ASN ASN A . n 
A 1 749 TRP 749 749 749 TRP TRP A . n 
A 1 750 ASP 750 750 750 ASP ASP A . n 
A 1 751 SER 751 751 751 SER SER A . n 
A 1 752 SER 752 752 752 SER SER A . n 
A 1 753 GLN 753 753 753 GLN GLN A . n 
A 1 754 TYR 754 754 754 TYR TYR A . n 
A 1 755 SER 755 755 755 SER SER A . n 
A 1 756 GLY 756 756 756 GLY GLY A . n 
A 1 757 TYR 757 757 757 TYR TYR A . n 
A 1 758 PRO 758 758 758 PRO PRO A . n 
A 1 759 ASP 759 759 759 ASP ASP A . n 
A 1 760 TYR 760 760 760 TYR TYR A . n 
A 1 761 SER 761 761 761 SER SER A . n 
A 1 762 ASP 762 762 762 ASP ASP A . n 
A 1 763 PRO 763 763 763 PRO PRO A . n 
A 1 764 SER 764 764 764 SER SER A . n 
A 1 765 ASN 765 765 765 ASN ASN A . n 
A 1 766 ILE 766 766 766 ILE ILE A . n 
A 1 767 ARG 767 767 767 ARG ARG A . n 
A 1 768 MET 768 768 768 MET MET A . n 
A 1 769 SER 769 769 769 SER SER A . n 
A 1 770 ALA 770 770 770 ALA ALA A . n 
A 1 771 GLY 771 771 771 GLY GLY A . n 
A 1 772 ILE 772 772 772 ILE ILE A . n 
A 1 773 ALA 773 773 773 ALA ALA A . n 
A 1 774 LEU 774 774 774 LEU LEU A . n 
A 1 775 GLN 775 775 775 GLN GLN A . n 
A 1 776 TRP 776 776 776 TRP TRP A . n 
A 1 777 MET 777 777 777 MET MET A . n 
A 1 778 SER 778 778 778 SER SER A . n 
A 1 779 PRO 779 779 779 PRO PRO A . n 
A 1 780 LEU 780 780 780 LEU LEU A . n 
A 1 781 GLY 781 781 781 GLY GLY A . n 
A 1 782 PRO 782 782 782 PRO PRO A . n 
A 1 783 LEU 783 783 783 LEU LEU A . n 
A 1 784 VAL 784 784 784 VAL VAL A . n 
A 1 785 PHE 785 785 785 PHE PHE A . n 
A 1 786 SER 786 786 786 SER SER A . n 
A 1 787 TYR 787 787 787 TYR TYR A . n 
A 1 788 ALA 788 788 788 ALA ALA A . n 
A 1 789 GLN 789 789 789 GLN GLN A . n 
A 1 790 PRO 790 790 790 PRO PRO A . n 
A 1 791 PHE 791 791 791 PHE PHE A . n 
A 1 792 LYS 792 792 792 LYS LYS A . n 
A 1 793 LYS 793 793 793 LYS LYS A . n 
A 1 794 TYR 794 794 794 TYR TYR A . n 
A 1 795 ASP 795 795 795 ASP ASP A . n 
A 1 796 GLY 796 796 796 GLY GLY A . n 
A 1 797 ASP 797 797 797 ASP ASP A . n 
A 1 798 LYS 798 798 798 LYS LYS A . n 
A 1 799 ALA 799 799 799 ALA ALA A . n 
A 1 800 GLU 800 800 800 GLU GLU A . n 
A 1 801 GLN 801 801 801 GLN GLN A . n 
A 1 802 PHE 802 802 802 PHE PHE A . n 
A 1 803 GLN 803 803 803 GLN GLN A . n 
A 1 804 PHE 804 804 804 PHE PHE A . n 
A 1 805 ASN 805 805 805 ASN ASN A . n 
A 1 806 ILE 806 806 806 ILE ILE A . n 
A 1 807 GLY 807 807 807 GLY GLY A . n 
A 1 808 LYS 808 808 808 LYS LYS A . n 
A 1 809 THR 809 809 809 THR THR A . n 
A 1 810 TRP 810 810 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLN 2   2   ?   ?   ?   B . n 
B 2 3   LEU 3   3   ?   ?   ?   B . n 
B 2 4   ARG 4   4   ?   ?   ?   B . n 
B 2 5   LYS 5   5   ?   ?   ?   B . n 
B 2 6   LEU 6   6   ?   ?   ?   B . n 
B 2 7   LEU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   PRO 9   9   ?   ?   ?   B . n 
B 2 10  GLY 10  10  ?   ?   ?   B . n 
B 2 11  LEU 11  11  ?   ?   ?   B . n 
B 2 12  LEU 12  12  ?   ?   ?   B . n 
B 2 13  SER 13  13  ?   ?   ?   B . n 
B 2 14  VAL 14  14  ?   ?   ?   B . n 
B 2 15  THR 15  15  ?   ?   ?   B . n 
B 2 16  LEU 16  16  ?   ?   ?   B . n 
B 2 17  LEU 17  17  ?   ?   ?   B . n 
B 2 18  SER 18  18  ?   ?   ?   B . n 
B 2 19  GLY 19  19  ?   ?   ?   B . n 
B 2 20  CYS 20  20  ?   ?   ?   B . n 
B 2 21  SER 21  21  ?   ?   ?   B . n 
B 2 22  LEU 22  22  ?   ?   ?   B . n 
B 2 23  PHE 23  23  ?   ?   ?   B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  GLU 26  26  26  GLU GLU B . n 
B 2 27  GLU 27  27  27  GLU GLU B . n 
B 2 28  ASP 28  28  28  ASP ASP B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  VAL 30  30  30  VAL VAL B . n 
B 2 31  LYS 31  31  31  LYS LYS B . n 
B 2 32  MET 32  32  32  MET MET B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  PRO 34  34  34  PRO PRO B . n 
B 2 35  LEU 35  35  35  LEU LEU B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  THR 37  37  37  THR THR B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  GLU 39  39  39  GLU GLU B . n 
B 2 40  ASN 40  40  40  ASN ASN B . n 
B 2 41  GLN 41  41  41  GLN GLN B . n 
B 2 42  PHE 42  42  42  PHE PHE B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  THR 45  45  45  THR THR B . n 
B 2 46  THR 46  46  46  THR THR B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  TRP 48  48  48  TRP TRP B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  THR 50  50  50  THR THR B . n 
B 2 51  SER 51  51  51  SER SER B . n 
B 2 52  VAL 52  52  52  VAL VAL B . n 
B 2 53  GLY 53  53  53  GLY GLY B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  GLY 55  55  55  GLY GLY B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  ASN 58  58  58  ASN ASN B . n 
B 2 59  PHE 59  59  59  PHE PHE B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  ASN 62  62  62  ASN ASN B . n 
B 2 63  LEU 63  63  63  LEU LEU B . n 
B 2 64  HIS 64  64  64  HIS HIS B . n 
B 2 65  PRO 65  65  65  PRO PRO B . n 
B 2 66  ALA 66  66  66  ALA ALA B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  ALA 68  68  68  ALA ALA B . n 
B 2 69  ASP 69  69  69  ASP ASP B . n 
B 2 70  ASN 70  70  70  ASN ASN B . n 
B 2 71  VAL 71  71  71  VAL VAL B . n 
B 2 72  VAL 72  72  72  VAL VAL B . n 
B 2 73  TYR 73  73  73  TYR TYR B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  ARG 77  77  77  ARG ARG B . n 
B 2 78  ALA 78  78  78  ALA ALA B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  VAL 81  81  81  VAL VAL B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  ALA 86  86  86  ALA ALA B . n 
B 2 87  ASP 87  87  87  ASP ASP B . n 
B 2 88  ASP 88  88  88  ASP ASP B . n 
B 2 89  GLY 89  89  89  GLY GLY B . n 
B 2 90  LYS 90  90  90  LYS LYS B . n 
B 2 91  GLU 91  91  91  GLU GLU B . n 
B 2 92  ILE 92  92  92  ILE ILE B . n 
B 2 93  TRP 93  93  93  TRP TRP B . n 
B 2 94  SER 94  94  94  SER SER B . n 
B 2 95  VAL 95  95  95  VAL VAL B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  LEU 97  97  97  LEU LEU B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  GLU 99  99  99  GLU GLU B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 ASP 101 101 101 ASP ASP B . n 
B 2 102 GLY 102 102 102 GLY GLY B . n 
B 2 103 TRP 103 103 103 TRP TRP B . n 
B 2 104 PHE 104 104 104 PHE PHE B . n 
B 2 105 SER 105 105 105 SER SER B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 GLU 107 107 107 GLU GLU B . n 
B 2 108 PRO 108 108 108 PRO PRO B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 LEU 110 110 110 LEU LEU B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 THR 116 116 116 THR THR B . n 
B 2 117 VAL 117 117 117 VAL VAL B . n 
B 2 118 SER 118 118 118 SER SER B . n 
B 2 119 GLY 119 119 119 GLY GLY B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 HIS 121 121 121 HIS HIS B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 TYR 123 123 123 TYR TYR B . n 
B 2 124 ILE 124 124 124 ILE ILE B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 SER 126 126 126 SER SER B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 LYS 128 128 128 LYS LYS B . n 
B 2 129 ALA 129 129 129 ALA ALA B . n 
B 2 130 GLN 130 130 130 GLN GLN B . n 
B 2 131 VAL 131 131 131 VAL VAL B . n 
B 2 132 TYR 132 132 132 TYR TYR B . n 
B 2 133 ALA 133 133 133 ALA ALA B . n 
B 2 134 LEU 134 134 134 LEU LEU B . n 
B 2 135 ASN 135 135 135 ASN ASN B . n 
B 2 136 THR 136 136 136 THR THR B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 ASP 138 138 138 ASP ASP B . n 
B 2 139 GLY 139 139 139 GLY GLY B . n 
B 2 140 THR 140 140 140 THR THR B . n 
B 2 141 VAL 141 141 141 VAL VAL B . n 
B 2 142 ALA 142 142 142 ALA ALA B . n 
B 2 143 TRP 143 143 143 TRP TRP B . n 
B 2 144 GLN 144 144 144 GLN GLN B . n 
B 2 145 THR 145 145 145 THR THR B . n 
B 2 146 LYS 146 146 146 LYS LYS B . n 
B 2 147 VAL 147 147 147 VAL VAL B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 GLY 149 149 149 GLY GLY B . n 
B 2 150 GLU 150 150 150 GLU GLU B . n 
B 2 151 ALA 151 151 151 ALA ALA B . n 
B 2 152 LEU 152 152 152 LEU LEU B . n 
B 2 153 SER 153 153 153 SER SER B . n 
B 2 154 ARG 154 154 154 ARG ARG B . n 
B 2 155 PRO 155 155 155 PRO PRO B . n 
B 2 156 VAL 156 156 156 VAL VAL B . n 
B 2 157 VAL 157 157 157 VAL VAL B . n 
B 2 158 SER 158 158 158 SER SER B . n 
B 2 159 ASP 159 159 159 ASP ASP B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 LEU 161 161 161 LEU LEU B . n 
B 2 162 VAL 162 162 162 VAL VAL B . n 
B 2 163 LEU 163 163 163 LEU LEU B . n 
B 2 164 ILE 164 164 164 ILE ILE B . n 
B 2 165 HIS 165 165 165 HIS HIS B . n 
B 2 166 THR 166 166 166 THR THR B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 ASN 168 168 168 ASN ASN B . n 
B 2 169 GLY 169 169 169 GLY GLY B . n 
B 2 170 GLN 170 170 170 GLN GLN B . n 
B 2 171 LEU 171 171 171 LEU LEU B . n 
B 2 172 GLN 172 172 172 GLN GLN B . n 
B 2 173 ALA 173 173 173 ALA ALA B . n 
B 2 174 LEU 174 174 174 LEU LEU B . n 
B 2 175 ASN 175 175 175 ASN ASN B . n 
B 2 176 GLU 176 176 176 GLU GLU B . n 
B 2 177 ALA 177 177 177 ALA ALA B . n 
B 2 178 ASP 178 178 178 ASP ASP B . n 
B 2 179 GLY 179 179 179 GLY GLY B . n 
B 2 180 ALA 180 180 180 ALA ALA B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 LYS 182 182 182 LYS LYS B . n 
B 2 183 TRP 183 183 183 TRP TRP B . n 
B 2 184 THR 184 184 184 THR THR B . n 
B 2 185 VAL 185 185 185 VAL VAL B . n 
B 2 186 ASN 186 186 186 ASN ASN B . n 
B 2 187 LEU 187 187 187 LEU LEU B . n 
B 2 188 ASP 188 188 188 ASP ASP B . n 
B 2 189 MET 189 189 189 MET MET B . n 
B 2 190 PRO 190 190 190 PRO PRO B . n 
B 2 191 SER 191 191 191 SER SER B . n 
B 2 192 LEU 192 192 192 LEU LEU B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 ARG 195 195 195 ARG ARG B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 GLU 197 197 197 GLU GLU B . n 
B 2 198 SER 198 198 198 SER SER B . n 
B 2 199 ALA 199 199 199 ALA ALA B . n 
B 2 200 PRO 200 200 200 PRO PRO B . n 
B 2 201 THR 201 201 201 THR THR B . n 
B 2 202 THR 202 202 202 THR THR B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 PHE 204 204 204 PHE PHE B . n 
B 2 205 GLY 205 205 205 GLY GLY B . n 
B 2 206 ALA 206 206 206 ALA ALA B . n 
B 2 207 ALA 207 207 207 ALA ALA B . n 
B 2 208 VAL 208 208 208 VAL VAL B . n 
B 2 209 VAL 209 209 209 VAL VAL B . n 
B 2 210 GLY 210 210 210 GLY GLY B . n 
B 2 211 GLY 211 211 211 GLY GLY B . n 
B 2 212 ASP 212 212 212 ASP ASP B . n 
B 2 213 ASN 213 213 213 ASN ASN B . n 
B 2 214 GLY 214 214 214 GLY GLY B . n 
B 2 215 ARG 215 215 215 ARG ARG B . n 
B 2 216 VAL 216 216 216 VAL VAL B . n 
B 2 217 SER 217 217 217 SER SER B . n 
B 2 218 ALA 218 218 218 ALA ALA B . n 
B 2 219 VAL 219 219 219 VAL VAL B . n 
B 2 220 LEU 220 220 220 LEU LEU B . n 
B 2 221 MET 221 221 221 MET MET B . n 
B 2 222 GLU 222 222 222 GLU GLU B . n 
B 2 223 GLN 223 223 223 GLN GLN B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 GLN 225 225 225 GLN GLN B . n 
B 2 226 MET 226 226 226 MET MET B . n 
B 2 227 ILE 227 227 227 ILE ILE B . n 
B 2 228 TRP 228 228 228 TRP TRP B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 GLN 230 230 230 GLN GLN B . n 
B 2 231 ARG 231 231 231 ARG ARG B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 GLN 234 234 234 GLN GLN B . n 
B 2 235 ALA 235 235 ?   ?   ?   B . n 
B 2 236 THR 236 236 ?   ?   ?   B . n 
B 2 237 GLY 237 237 ?   ?   ?   B . n 
B 2 238 SER 238 238 ?   ?   ?   B . n 
B 2 239 THR 239 239 ?   ?   ?   B . n 
B 2 240 GLU 240 240 ?   ?   ?   B . n 
B 2 241 ILE 241 241 ?   ?   ?   B . n 
B 2 242 ASP 242 242 ?   ?   ?   B . n 
B 2 243 ARG 243 243 243 ARG ARG B . n 
B 2 244 LEU 244 244 244 LEU LEU B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 ASP 246 246 246 ASP ASP B . n 
B 2 247 VAL 247 247 247 VAL VAL B . n 
B 2 248 ASP 248 248 248 ASP ASP B . n 
B 2 249 THR 249 249 249 THR THR B . n 
B 2 250 THR 250 250 250 THR THR B . n 
B 2 251 PRO 251 251 251 PRO PRO B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 ASN 255 255 255 ASN ASN B . n 
B 2 256 GLY 256 256 256 GLY GLY B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 PHE 259 259 259 PHE PHE B . n 
B 2 260 ALA 260 260 260 ALA ALA B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 ALA 262 262 262 ALA ALA B . n 
B 2 263 TYR 263 263 263 TYR TYR B . n 
B 2 264 ASN 264 264 264 ASN ASN B . n 
B 2 265 GLY 265 265 265 GLY GLY B . n 
B 2 266 ASN 266 266 266 ASN ASN B . n 
B 2 267 LEU 267 267 267 LEU LEU B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 ALA 269 269 269 ALA ALA B . n 
B 2 270 LEU 270 270 270 LEU LEU B . n 
B 2 271 ASP 271 271 271 ASP ASP B . n 
B 2 272 LEU 272 272 272 LEU LEU B . n 
B 2 273 ARG 273 273 273 ARG ARG B . n 
B 2 274 SER 274 274 274 SER SER B . n 
B 2 275 GLY 275 275 275 GLY GLY B . n 
B 2 276 GLN 276 276 276 GLN GLN B . n 
B 2 277 ILE 277 277 277 ILE ILE B . n 
B 2 278 MET 278 278 278 MET MET B . n 
B 2 279 TRP 279 279 279 TRP TRP B . n 
B 2 280 LYS 280 280 280 LYS LYS B . n 
B 2 281 ARG 281 281 281 ARG ARG B . n 
B 2 282 GLU 282 282 282 GLU GLU B . n 
B 2 283 LEU 283 283 283 LEU LEU B . n 
B 2 284 GLY 284 284 284 GLY GLY B . n 
B 2 285 SER 285 285 285 SER SER B . n 
B 2 286 VAL 286 286 286 VAL VAL B . n 
B 2 287 ASN 287 287 287 ASN ASN B . n 
B 2 288 ASP 288 288 288 ASP ASP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 ASP 292 292 292 ASP ASP B . n 
B 2 293 GLY 293 293 293 GLY GLY B . n 
B 2 294 ASN 294 294 294 ASN ASN B . n 
B 2 295 ARG 295 295 295 ARG ARG B . n 
B 2 296 ILE 296 296 296 ILE ILE B . n 
B 2 297 TYR 297 297 297 TYR TYR B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 VAL 299 299 299 VAL VAL B . n 
B 2 300 ASP 300 300 300 ASP ASP B . n 
B 2 301 GLN 301 301 301 GLN GLN B . n 
B 2 302 ASN 302 302 302 ASN ASN B . n 
B 2 303 ASP 303 303 303 ASP ASP B . n 
B 2 304 ARG 304 304 304 ARG ARG B . n 
B 2 305 VAL 305 305 305 VAL VAL B . n 
B 2 306 MET 306 306 306 MET MET B . n 
B 2 307 ALA 307 307 307 ALA ALA B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 THR 309 309 309 THR THR B . n 
B 2 310 ILE 310 310 310 ILE ILE B . n 
B 2 311 ASP 311 311 311 ASP ASP B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 GLY 313 313 313 GLY GLY B . n 
B 2 314 VAL 314 314 314 VAL VAL B . n 
B 2 315 THR 315 315 315 THR THR B . n 
B 2 316 LEU 316 316 316 LEU LEU B . n 
B 2 317 TRP 317 317 317 TRP TRP B . n 
B 2 318 THR 318 318 318 THR THR B . n 
B 2 319 GLN 319 319 319 GLN GLN B . n 
B 2 320 SER 320 320 320 SER SER B . n 
B 2 321 ASP 321 321 321 ASP ASP B . n 
B 2 322 LEU 322 322 322 LEU LEU B . n 
B 2 323 LEU 323 323 323 LEU LEU B . n 
B 2 324 HIS 324 324 324 HIS HIS B . n 
B 2 325 ARG 325 325 325 ARG ARG B . n 
B 2 326 LEU 326 326 326 LEU LEU B . n 
B 2 327 LEU 327 327 327 LEU LEU B . n 
B 2 328 THR 328 328 328 THR THR B . n 
B 2 329 SER 329 329 329 SER SER B . n 
B 2 330 PRO 330 330 330 PRO PRO B . n 
B 2 331 VAL 331 331 331 VAL VAL B . n 
B 2 332 LEU 332 332 332 LEU LEU B . n 
B 2 333 TYR 333 333 333 TYR TYR B . n 
B 2 334 ASN 334 334 334 ASN ASN B . n 
B 2 335 GLY 335 335 335 GLY GLY B . n 
B 2 336 ASN 336 336 336 ASN ASN B . n 
B 2 337 LEU 337 337 337 LEU LEU B . n 
B 2 338 VAL 338 338 338 VAL VAL B . n 
B 2 339 VAL 339 339 339 VAL VAL B . n 
B 2 340 GLY 340 340 340 GLY GLY B . n 
B 2 341 ASP 341 341 341 ASP ASP B . n 
B 2 342 SER 342 342 342 SER SER B . n 
B 2 343 GLU 343 343 343 GLU GLU B . n 
B 2 344 GLY 344 344 344 GLY GLY B . n 
B 2 345 TYR 345 345 345 TYR TYR B . n 
B 2 346 LEU 346 346 346 LEU LEU B . n 
B 2 347 HIS 347 347 347 HIS HIS B . n 
B 2 348 TRP 348 348 348 TRP TRP B . n 
B 2 349 ILE 349 349 349 ILE ILE B . n 
B 2 350 ASN 350 350 350 ASN ASN B . n 
B 2 351 VAL 351 351 351 VAL VAL B . n 
B 2 352 GLU 352 352 352 GLU GLU B . n 
B 2 353 ASP 353 353 353 ASP ASP B . n 
B 2 354 GLY 354 354 354 GLY GLY B . n 
B 2 355 ARG 355 355 355 ARG ARG B . n 
B 2 356 PHE 356 356 356 PHE PHE B . n 
B 2 357 VAL 357 357 357 VAL VAL B . n 
B 2 358 ALA 358 358 358 ALA ALA B . n 
B 2 359 GLN 359 359 359 GLN GLN B . n 
B 2 360 GLN 360 360 360 GLN GLN B . n 
B 2 361 LYS 361 361 361 LYS LYS B . n 
B 2 362 VAL 362 362 362 VAL VAL B . n 
B 2 363 ASP 363 363 363 ASP ASP B . n 
B 2 364 SER 364 364 364 SER SER B . n 
B 2 365 SER 365 365 365 SER SER B . n 
B 2 366 GLY 366 366 366 GLY GLY B . n 
B 2 367 PHE 367 367 367 PHE PHE B . n 
B 2 368 GLN 368 368 368 GLN GLN B . n 
B 2 369 THR 369 369 369 THR THR B . n 
B 2 370 GLU 370 370 370 GLU GLU B . n 
B 2 371 PRO 371 371 371 PRO PRO B . n 
B 2 372 VAL 372 372 372 VAL VAL B . n 
B 2 373 ALA 373 373 373 ALA ALA B . n 
B 2 374 ALA 374 374 374 ALA ALA B . n 
B 2 375 ASP 375 375 375 ASP ASP B . n 
B 2 376 GLY 376 376 376 GLY GLY B . n 
B 2 377 LYS 377 377 377 LYS LYS B . n 
B 2 378 LEU 378 378 378 LEU LEU B . n 
B 2 379 LEU 379 379 379 LEU LEU B . n 
B 2 380 ILE 380 380 380 ILE ILE B . n 
B 2 381 GLN 381 381 381 GLN GLN B . n 
B 2 382 ALA 382 382 382 ALA ALA B . n 
B 2 383 LYS 383 383 383 LYS LYS B . n 
B 2 384 ASP 384 384 384 ASP ASP B . n 
B 2 385 GLY 385 385 385 GLY GLY B . n 
B 2 386 THR 386 386 386 THR THR B . n 
B 2 387 VAL 387 387 387 VAL VAL B . n 
B 2 388 TYR 388 388 388 TYR TYR B . n 
B 2 389 SER 389 389 389 SER SER B . n 
B 2 390 ILE 390 390 390 ILE ILE B . n 
B 2 391 THR 391 391 391 THR THR B . n 
B 2 392 ARG 392 392 392 ARG ARG B . n 
B 2 393 TRP 393 393 393 TRP TRP B . n 
B 2 394 SER 394 394 ?   ?   ?   B . n 
B 2 395 HIS 395 395 ?   ?   ?   B . n 
B 2 396 PRO 396 396 ?   ?   ?   B . n 
B 2 397 GLN 397 397 ?   ?   ?   B . n 
B 2 398 PHE 398 398 ?   ?   ?   B . n 
B 2 399 GLU 399 399 ?   ?   ?   B . n 
B 2 400 LYS 400 400 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   TYR 3   3   ?   ?   ?   C . n 
C 3 4   SER 4   4   ?   ?   ?   C . n 
C 3 5   VAL 5   5   ?   ?   ?   C . n 
C 3 6   GLN 6   6   ?   ?   ?   C . n 
C 3 7   LYS 7   7   ?   ?   ?   C . n 
C 3 8   SER 8   8   ?   ?   ?   C . n 
C 3 9   ARG 9   9   ?   ?   ?   C . n 
C 3 10  LEU 10  10  ?   ?   ?   C . n 
C 3 11  ALA 11  11  ?   ?   ?   C . n 
C 3 12  LYS 12  12  ?   ?   ?   C . n 
C 3 13  VAL 13  13  ?   ?   ?   C . n 
C 3 14  ALA 14  14  ?   ?   ?   C . n 
C 3 15  GLY 15  15  ?   ?   ?   C . n 
C 3 16  VAL 16  16  ?   ?   ?   C . n 
C 3 17  SER 17  17  ?   ?   ?   C . n 
C 3 18  LEU 18  18  ?   ?   ?   C . n 
C 3 19  VAL 19  19  ?   ?   ?   C . n 
C 3 20  LEU 20  20  ?   ?   ?   C . n 
C 3 21  LEU 21  21  ?   ?   ?   C . n 
C 3 22  LEU 22  22  ?   ?   ?   C . n 
C 3 23  ALA 23  23  ?   ?   ?   C . n 
C 3 24  ALA 24  24  ?   ?   ?   C . n 
C 3 25  CYS 25  25  ?   ?   ?   C . n 
C 3 26  SER 26  26  ?   ?   ?   C . n 
C 3 27  SER 27  27  ?   ?   ?   C . n 
C 3 28  ASP 28  28  ?   ?   ?   C . n 
C 3 29  SER 29  29  ?   ?   ?   C . n 
C 3 30  ARG 30  30  30  ARG ARG C . n 
C 3 31  TYR 31  31  31  TYR TYR C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ARG 33  33  33  ARG ARG C . n 
C 3 34  GLN 34  34  34  GLN GLN C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  SER 36  36  36  SER SER C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ASP 38  38  38  ASP ASP C . n 
C 3 39  GLU 39  39  39  GLU GLU C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  TYR 41  41  41  TYR TYR C . n 
C 3 42  LEU 42  42  42  LEU LEU C . n 
C 3 43  GLU 43  43  43  GLU GLU C . n 
C 3 44  ALA 44  44  44  ALA ALA C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  PRO 46  46  46  PRO PRO C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ALA 48  48  48  ALA ALA C . n 
C 3 49  GLU 49  49  49  GLU GLU C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  HIS 51  51  51  HIS HIS C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  ALA 54  54  54  ALA ALA C . n 
C 3 55  GLY 55  55  55  GLY GLY C . n 
C 3 56  MET 56  56  56  MET MET C . n 
C 3 57  ILE 57  57  57  ILE ILE C . n 
C 3 58  LEU 58  58  58  LEU LEU C . n 
C 3 59  PRO 59  59  59  PRO PRO C . n 
C 3 60  VAL 60  60  60  VAL VAL C . n 
C 3 61  THR 61  61  61  THR THR C . n 
C 3 62  SER 62  62  62  SER SER C . n 
C 3 63  GLY 63  63  63  GLY GLY C . n 
C 3 64  ASP 64  64  64  ASP ASP C . n 
C 3 65  TYR 65  65  65  TYR TYR C . n 
C 3 66  ALA 66  66  66  ALA ALA C . n 
C 3 67  ILE 67  67  67  ILE ILE C . n 
C 3 68  PRO 68  68  68  PRO PRO C . n 
C 3 69  VAL 69  69  69  VAL VAL C . n 
C 3 70  THR 70  70  70  THR THR C . n 
C 3 71  ASN 71  71  71  ASN ASN C . n 
C 3 72  GLY 72  72  72  GLY GLY C . n 
C 3 73  SER 73  73  73  SER SER C . n 
C 3 74  GLY 74  74  74  GLY GLY C . n 
C 3 75  ALA 75  75  75  ALA ALA C . n 
C 3 76  VAL 76  76  76  VAL VAL C . n 
C 3 77  GLY 77  77  77  GLY GLY C . n 
C 3 78  LYS 78  78  78  LYS LYS C . n 
C 3 79  ALA 79  79  79  ALA ALA C . n 
C 3 80  LEU 80  80  80  LEU LEU C . n 
C 3 81  ASP 81  81  81  ASP ASP C . n 
C 3 82  ILE 82  82  82  ILE ILE C . n 
C 3 83  ARG 83  83  83  ARG ARG C . n 
C 3 84  PRO 84  84  84  PRO PRO C . n 
C 3 85  PRO 85  85  85  PRO PRO C . n 
C 3 86  ALA 86  86  86  ALA ALA C . n 
C 3 87  GLN 87  87  87  GLN GLN C . n 
C 3 88  PRO 88  88  ?   ?   ?   C . n 
C 3 89  LEU 89  89  ?   ?   ?   C . n 
C 3 90  ALA 90  90  ?   ?   ?   C . n 
C 3 91  LEU 91  91  ?   ?   ?   C . n 
C 3 92  VAL 92  92  ?   ?   ?   C . n 
C 3 93  SER 93  93  ?   ?   ?   C . n 
C 3 94  GLY 94  94  ?   ?   ?   C . n 
C 3 95  ALA 95  95  ?   ?   ?   C . n 
C 3 96  ARG 96  96  ?   ?   ?   C . n 
C 3 97  THR 97  97  ?   ?   ?   C . n 
C 3 98  GLN 98  98  ?   ?   ?   C . n 
C 3 99  PHE 99  99  ?   ?   ?   C . n 
C 3 100 THR 100 100 ?   ?   ?   C . n 
C 3 101 GLY 101 101 ?   ?   ?   C . n 
C 3 102 ASP 102 102 ?   ?   ?   C . n 
C 3 103 THR 103 103 ?   ?   ?   C . n 
C 3 104 ALA 104 104 ?   ?   ?   C . n 
C 3 105 SER 105 105 ?   ?   ?   C . n 
C 3 106 LEU 106 106 ?   ?   ?   C . n 
C 3 107 LEU 107 107 ?   ?   ?   C . n 
C 3 108 VAL 108 108 ?   ?   ?   C . n 
C 3 109 GLU 109 109 ?   ?   ?   C . n 
C 3 110 ASN 110 110 ?   ?   ?   C . n 
C 3 111 GLY 111 111 ?   ?   ?   C . n 
C 3 112 ARG 112 112 ?   ?   ?   C . n 
C 3 113 GLY 113 113 ?   ?   ?   C . n 
C 3 114 ASN 114 114 ?   ?   ?   C . n 
C 3 115 THR 115 115 ?   ?   ?   C . n 
C 3 116 LEU 116 116 ?   ?   ?   C . n 
C 3 117 TRP 117 117 ?   ?   ?   C . n 
C 3 118 PRO 118 118 ?   ?   ?   C . n 
C 3 119 GLN 119 119 ?   ?   ?   C . n 
C 3 120 VAL 120 120 ?   ?   ?   C . n 
C 3 121 VAL 121 121 ?   ?   ?   C . n 
C 3 122 SER 122 122 ?   ?   ?   C . n 
C 3 123 VAL 123 123 ?   ?   ?   C . n 
C 3 124 LEU 124 124 ?   ?   ?   C . n 
C 3 125 GLN 125 125 ?   ?   ?   C . n 
C 3 126 ALA 126 126 ?   ?   ?   C . n 
C 3 127 LYS 127 127 ?   ?   ?   C . n 
C 3 128 ASN 128 128 ?   ?   ?   C . n 
C 3 129 TYR 129 129 ?   ?   ?   C . n 
C 3 130 THR 130 130 ?   ?   ?   C . n 
C 3 131 ILE 131 131 ?   ?   ?   C . n 
C 3 132 THR 132 132 ?   ?   ?   C . n 
C 3 133 GLN 133 133 ?   ?   ?   C . n 
C 3 134 ARG 134 134 ?   ?   ?   C . n 
C 3 135 ASP 135 135 ?   ?   ?   C . n 
C 3 136 ASP 136 136 ?   ?   ?   C . n 
C 3 137 ALA 137 137 ?   ?   ?   C . n 
C 3 138 GLY 138 138 ?   ?   ?   C . n 
C 3 139 GLN 139 139 ?   ?   ?   C . n 
C 3 140 THR 140 140 ?   ?   ?   C . n 
C 3 141 LEU 141 141 ?   ?   ?   C . n 
C 3 142 THR 142 142 ?   ?   ?   C . n 
C 3 143 THR 143 143 ?   ?   ?   C . n 
C 3 144 ASP 144 144 ?   ?   ?   C . n 
C 3 145 TRP 145 145 ?   ?   ?   C . n 
C 3 146 VAL 146 146 ?   ?   ?   C . n 
C 3 147 GLN 147 147 ?   ?   ?   C . n 
C 3 148 TRP 148 148 ?   ?   ?   C . n 
C 3 149 ASN 149 149 ?   ?   ?   C . n 
C 3 150 ARG 150 150 ?   ?   ?   C . n 
C 3 151 LEU 151 151 ?   ?   ?   C . n 
C 3 152 ASP 152 152 ?   ?   ?   C . n 
C 3 153 GLU 153 153 ?   ?   ?   C . n 
C 3 154 ASP 154 154 ?   ?   ?   C . n 
C 3 155 GLU 155 155 ?   ?   ?   C . n 
C 3 156 GLN 156 156 ?   ?   ?   C . n 
C 3 157 TYR 157 157 ?   ?   ?   C . n 
C 3 158 ARG 158 158 ?   ?   ?   C . n 
C 3 159 GLY 159 159 ?   ?   ?   C . n 
C 3 160 ARG 160 160 ?   ?   ?   C . n 
C 3 161 TYR 161 161 ?   ?   ?   C . n 
C 3 162 GLN 162 162 ?   ?   ?   C . n 
C 3 163 ILE 163 163 ?   ?   ?   C . n 
C 3 164 SER 164 164 ?   ?   ?   C . n 
C 3 165 VAL 165 165 ?   ?   ?   C . n 
C 3 166 LYS 166 166 ?   ?   ?   C . n 
C 3 167 PRO 167 167 ?   ?   ?   C . n 
C 3 168 GLN 168 168 ?   ?   ?   C . n 
C 3 169 GLY 169 169 ?   ?   ?   C . n 
C 3 170 TYR 170 170 ?   ?   ?   C . n 
C 3 171 GLN 171 171 ?   ?   ?   C . n 
C 3 172 GLN 172 172 ?   ?   ?   C . n 
C 3 173 ALA 173 173 ?   ?   ?   C . n 
C 3 174 VAL 174 174 ?   ?   ?   C . n 
C 3 175 THR 175 175 ?   ?   ?   C . n 
C 3 176 VAL 176 176 ?   ?   ?   C . n 
C 3 177 LYS 177 177 ?   ?   ?   C . n 
C 3 178 LEU 178 178 ?   ?   ?   C . n 
C 3 179 LEU 179 179 ?   ?   ?   C . n 
C 3 180 ASN 180 180 ?   ?   ?   C . n 
C 3 181 LEU 181 181 ?   ?   ?   C . n 
C 3 182 GLU 182 182 ?   ?   ?   C . n 
C 3 183 GLN 183 183 ?   ?   ?   C . n 
C 3 184 ALA 184 184 ?   ?   ?   C . n 
C 3 185 GLY 185 185 ?   ?   ?   C . n 
C 3 186 LYS 186 186 ?   ?   ?   C . n 
C 3 187 PRO 187 187 ?   ?   ?   C . n 
C 3 188 VAL 188 188 ?   ?   ?   C . n 
C 3 189 ALA 189 189 ?   ?   ?   C . n 
C 3 190 ASP 190 190 ?   ?   ?   C . n 
C 3 191 ALA 191 191 ?   ?   ?   C . n 
C 3 192 ALA 192 192 ?   ?   ?   C . n 
C 3 193 SER 193 193 ?   ?   ?   C . n 
C 3 194 MET 194 194 ?   ?   ?   C . n 
C 3 195 GLN 195 195 ?   ?   ?   C . n 
C 3 196 ARG 196 196 ?   ?   ?   C . n 
C 3 197 TYR 197 197 ?   ?   ?   C . n 
C 3 198 SER 198 198 ?   ?   ?   C . n 
C 3 199 THR 199 199 ?   ?   ?   C . n 
C 3 200 GLU 200 200 ?   ?   ?   C . n 
C 3 201 MET 201 201 ?   ?   ?   C . n 
C 3 202 MET 202 202 ?   ?   ?   C . n 
C 3 203 ASN 203 203 ?   ?   ?   C . n 
C 3 204 VAL 204 204 ?   ?   ?   C . n 
C 3 205 ILE 205 205 ?   ?   ?   C . n 
C 3 206 SER 206 206 ?   ?   ?   C . n 
C 3 207 ALA 207 207 ?   ?   ?   C . n 
C 3 208 GLY 208 208 ?   ?   ?   C . n 
C 3 209 LEU 209 209 ?   ?   ?   C . n 
C 3 210 ASP 210 210 ?   ?   ?   C . n 
C 3 211 LYS 211 211 ?   ?   ?   C . n 
C 3 212 SER 212 212 ?   ?   ?   C . n 
C 3 213 ALA 213 213 ?   ?   ?   C . n 
C 3 214 THR 214 214 ?   ?   ?   C . n 
C 3 215 ASP 215 215 ?   ?   ?   C . n 
C 3 216 ALA 216 216 ?   ?   ?   C . n 
C 3 217 ALA 217 217 ?   ?   ?   C . n 
C 3 218 ASN 218 218 ?   ?   ?   C . n 
C 3 219 ALA 219 219 ?   ?   ?   C . n 
C 3 220 ALA 220 220 ?   ?   ?   C . n 
C 3 221 GLN 221 221 ?   ?   ?   C . n 
C 3 222 ASN 222 222 ?   ?   ?   C . n 
C 3 223 ARG 223 223 ?   ?   ?   C . n 
C 3 224 ALA 224 224 ?   ?   ?   C . n 
C 3 225 SER 225 225 ?   ?   ?   C . n 
C 3 226 THR 226 226 ?   ?   ?   C . n 
C 3 227 THR 227 227 ?   ?   ?   C . n 
C 3 228 MET 228 228 ?   ?   ?   C . n 
C 3 229 ASP 229 229 ?   ?   ?   C . n 
C 3 230 VAL 230 230 ?   ?   ?   C . n 
C 3 231 GLN 231 231 ?   ?   ?   C . n 
C 3 232 SER 232 232 ?   ?   ?   C . n 
C 3 233 ALA 233 233 ?   ?   ?   C . n 
C 3 234 ALA 234 234 ?   ?   ?   C . n 
C 3 235 ASP 235 235 ?   ?   ?   C . n 
C 3 236 ASP 236 236 ?   ?   ?   C . n 
C 3 237 THR 237 237 ?   ?   ?   C . n 
C 3 238 GLY 238 238 ?   ?   ?   C . n 
C 3 239 LEU 239 239 ?   ?   ?   C . n 
C 3 240 PRO 240 240 ?   ?   ?   C . n 
C 3 241 MET 241 241 ?   ?   ?   C . n 
C 3 242 LEU 242 242 ?   ?   ?   C . n 
C 3 243 VAL 243 243 ?   ?   ?   C . n 
C 3 244 VAL 244 244 ?   ?   ?   C . n 
C 3 245 ARG 245 245 ?   ?   ?   C . n 
C 3 246 GLY 246 246 ?   ?   ?   C . n 
C 3 247 PRO 247 247 ?   ?   ?   C . n 
C 3 248 PHE 248 248 ?   ?   ?   C . n 
C 3 249 ASN 249 249 ?   ?   ?   C . n 
C 3 250 VAL 250 250 ?   ?   ?   C . n 
C 3 251 VAL 251 251 ?   ?   ?   C . n 
C 3 252 TRP 252 252 ?   ?   ?   C . n 
C 3 253 GLN 253 253 ?   ?   ?   C . n 
C 3 254 ARG 254 254 ?   ?   ?   C . n 
C 3 255 LEU 255 255 ?   ?   ?   C . n 
C 3 256 PRO 256 256 ?   ?   ?   C . n 
C 3 257 ALA 257 257 ?   ?   ?   C . n 
C 3 258 ALA 258 258 ?   ?   ?   C . n 
C 3 259 LEU 259 259 ?   ?   ?   C . n 
C 3 260 GLU 260 260 ?   ?   ?   C . n 
C 3 261 LYS 261 261 ?   ?   ?   C . n 
C 3 262 VAL 262 262 ?   ?   ?   C . n 
C 3 263 GLY 263 263 ?   ?   ?   C . n 
C 3 264 MET 264 264 ?   ?   ?   C . n 
C 3 265 LYS 265 265 ?   ?   ?   C . n 
C 3 266 VAL 266 266 ?   ?   ?   C . n 
C 3 267 THR 267 267 ?   ?   ?   C . n 
C 3 268 ASP 268 268 ?   ?   ?   C . n 
C 3 269 SER 269 269 ?   ?   ?   C . n 
C 3 270 THR 270 270 ?   ?   ?   C . n 
C 3 271 ARG 271 271 ?   ?   ?   C . n 
C 3 272 SER 272 272 ?   ?   ?   C . n 
C 3 273 GLN 273 273 ?   ?   ?   C . n 
C 3 274 GLY 274 274 ?   ?   ?   C . n 
C 3 275 ASN 275 275 ?   ?   ?   C . n 
C 3 276 MET 276 276 ?   ?   ?   C . n 
C 3 277 ALA 277 277 ?   ?   ?   C . n 
C 3 278 VAL 278 278 ?   ?   ?   C . n 
C 3 279 THR 279 279 ?   ?   ?   C . n 
C 3 280 TYR 280 280 ?   ?   ?   C . n 
C 3 281 LYS 281 281 ?   ?   ?   C . n 
C 3 282 PRO 282 282 ?   ?   ?   C . n 
C 3 283 LEU 283 283 ?   ?   ?   C . n 
C 3 284 SER 284 284 ?   ?   ?   C . n 
C 3 285 ASP 285 285 ?   ?   ?   C . n 
C 3 286 SER 286 286 ?   ?   ?   C . n 
C 3 287 ASP 287 287 ?   ?   ?   C . n 
C 3 288 TRP 288 288 ?   ?   ?   C . n 
C 3 289 GLN 289 289 ?   ?   ?   C . n 
C 3 290 GLU 290 290 ?   ?   ?   C . n 
C 3 291 LEU 291 291 ?   ?   ?   C . n 
C 3 292 GLY 292 292 ?   ?   ?   C . n 
C 3 293 ALA 293 293 ?   ?   ?   C . n 
C 3 294 SER 294 294 ?   ?   ?   C . n 
C 3 295 ASP 295 295 ?   ?   ?   C . n 
C 3 296 PRO 296 296 ?   ?   ?   C . n 
C 3 297 GLY 297 297 ?   ?   ?   C . n 
C 3 298 LEU 298 298 ?   ?   ?   C . n 
C 3 299 ALA 299 299 ?   ?   ?   C . n 
C 3 300 SER 300 300 ?   ?   ?   C . n 
C 3 301 GLY 301 301 ?   ?   ?   C . n 
C 3 302 ASP 302 302 ?   ?   ?   C . n 
C 3 303 TYR 303 303 ?   ?   ?   C . n 
C 3 304 LYS 304 304 ?   ?   ?   C . n 
C 3 305 LEU 305 305 ?   ?   ?   C . n 
C 3 306 GLN 306 306 ?   ?   ?   C . n 
C 3 307 VAL 307 307 ?   ?   ?   C . n 
C 3 308 GLY 308 308 ?   ?   ?   C . n 
C 3 309 ASP 309 309 ?   ?   ?   C . n 
C 3 310 LEU 310 310 ?   ?   ?   C . n 
C 3 311 ASP 311 311 ?   ?   ?   C . n 
C 3 312 ASN 312 312 ?   ?   ?   C . n 
C 3 313 ARG 313 313 ?   ?   ?   C . n 
C 3 314 SER 314 314 ?   ?   ?   C . n 
C 3 315 SER 315 315 ?   ?   ?   C . n 
C 3 316 LEU 316 316 ?   ?   ?   C . n 
C 3 317 GLN 317 317 ?   ?   ?   C . n 
C 3 318 PHE 318 318 ?   ?   ?   C . n 
C 3 319 ILE 319 319 ?   ?   ?   C . n 
C 3 320 ASP 320 320 ?   ?   ?   C . n 
C 3 321 PRO 321 321 ?   ?   ?   C . n 
C 3 322 LYS 322 322 ?   ?   ?   C . n 
C 3 323 GLY 323 323 ?   ?   ?   C . n 
C 3 324 HIS 324 324 ?   ?   ?   C . n 
C 3 325 THR 325 325 ?   ?   ?   C . n 
C 3 326 LEU 326 326 ?   ?   ?   C . n 
C 3 327 THR 327 327 ?   ?   ?   C . n 
C 3 328 GLN 328 328 ?   ?   ?   C . n 
C 3 329 SER 329 329 ?   ?   ?   C . n 
C 3 330 GLN 330 330 ?   ?   ?   C . n 
C 3 331 ASN 331 331 ?   ?   ?   C . n 
C 3 332 ASP 332 332 ?   ?   ?   C . n 
C 3 333 ALA 333 333 ?   ?   ?   C . n 
C 3 334 LEU 334 334 ?   ?   ?   C . n 
C 3 335 VAL 335 335 ?   ?   ?   C . n 
C 3 336 ALA 336 336 ?   ?   ?   C . n 
C 3 337 VAL 337 337 ?   ?   ?   C . n 
C 3 338 PHE 338 338 ?   ?   ?   C . n 
C 3 339 GLN 339 339 ?   ?   ?   C . n 
C 3 340 ALA 340 340 ?   ?   ?   C . n 
C 3 341 ALA 341 341 ?   ?   ?   C . n 
C 3 342 PHE 342 342 ?   ?   ?   C . n 
C 3 343 SER 343 343 ?   ?   ?   C . n 
C 3 344 LYS 344 344 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   THR 2   2   ?   ?   ?   D . n 
D 4 3   ARG 3   3   ?   ?   ?   D . n 
D 4 4   MET 4   4   ?   ?   ?   D . n 
D 4 5   LYS 5   5   ?   ?   ?   D . n 
D 4 6   TYR 6   6   ?   ?   ?   D . n 
D 4 7   LEU 7   7   ?   ?   ?   D . n 
D 4 8   VAL 8   8   ?   ?   ?   D . n 
D 4 9   ALA 9   9   ?   ?   ?   D . n 
D 4 10  ALA 10  10  ?   ?   ?   D . n 
D 4 11  ALA 11  11  ?   ?   ?   D . n 
D 4 12  THR 12  12  ?   ?   ?   D . n 
D 4 13  LEU 13  13  ?   ?   ?   D . n 
D 4 14  SER 14  14  ?   ?   ?   D . n 
D 4 15  LEU 15  15  ?   ?   ?   D . n 
D 4 16  PHE 16  16  ?   ?   ?   D . n 
D 4 17  LEU 17  17  ?   ?   ?   D . n 
D 4 18  ALA 18  18  ?   ?   ?   D . n 
D 4 19  GLY 19  19  ?   ?   ?   D . n 
D 4 20  CYS 20  20  ?   ?   ?   D . n 
D 4 21  SER 21  21  ?   ?   ?   D . n 
D 4 22  GLY 22  22  ?   ?   ?   D . n 
D 4 23  SER 23  23  ?   ?   ?   D . n 
D 4 24  LYS 24  24  24  LYS LYS D . n 
D 4 25  GLU 25  25  25  GLU GLU D . n 
D 4 26  GLU 26  26  26  GLU GLU D . n 
D 4 27  VAL 27  27  27  VAL VAL D . n 
D 4 28  PRO 28  28  28  PRO PRO D . n 
D 4 29  ASP 29  29  29  ASP ASP D . n 
D 4 30  ASN 30  30  30  ASN ASN D . n 
D 4 31  PRO 31  31  31  PRO PRO D . n 
D 4 32  PRO 32  32  32  PRO PRO D . n 
D 4 33  ASN 33  33  33  ASN ASN D . n 
D 4 34  GLU 34  34  34  GLU GLU D . n 
D 4 35  ILE 35  35  35  ILE ILE D . n 
D 4 36  TYR 36  36  36  TYR TYR D . n 
D 4 37  ALA 37  37  37  ALA ALA D . n 
D 4 38  THR 38  38  38  THR THR D . n 
D 4 39  ALA 39  39  39  ALA ALA D . n 
D 4 40  GLN 40  40  40  GLN GLN D . n 
D 4 41  GLN 41  41  41  GLN GLN D . n 
D 4 42  LYS 42  42  42  LYS LYS D . n 
D 4 43  LEU 43  43  43  LEU LEU D . n 
D 4 44  GLN 44  44  44  GLN GLN D . n 
D 4 45  ASP 45  45  45  ASP ASP D . n 
D 4 46  GLY 46  46  46  GLY GLY D . n 
D 4 47  ASN 47  47  47  ASN ASN D . n 
D 4 48  TRP 48  48  48  TRP TRP D . n 
D 4 49  ARG 49  49  49  ARG ARG D . n 
D 4 50  GLN 50  50  50  GLN GLN D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  ILE 52  52  52  ILE ILE D . n 
D 4 53  THR 53  53  53  THR THR D . n 
D 4 54  GLN 54  54  54  GLN GLN D . n 
D 4 55  LEU 55  55  55  LEU LEU D . n 
D 4 56  GLU 56  56  56  GLU GLU D . n 
D 4 57  ALA 57  57  57  ALA ALA D . n 
D 4 58  LEU 58  58  58  LEU LEU D . n 
D 4 59  ASP 59  59  59  ASP ASP D . n 
D 4 60  ASN 60  60  60  ASN ASN D . n 
D 4 61  ARG 61  61  61  ARG ARG D . n 
D 4 62  TYR 62  62  62  TYR TYR D . n 
D 4 63  PRO 63  63  63  PRO PRO D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  GLY 65  65  65  GLY GLY D . n 
D 4 66  PRO 66  66  66  PRO PRO D . n 
D 4 67  TYR 67  67  67  TYR TYR D . n 
D 4 68  SER 68  68  68  SER SER D . n 
D 4 69  GLN 69  69  69  GLN GLN D . n 
D 4 70  GLN 70  70  70  GLN GLN D . n 
D 4 71  VAL 71  71  71  VAL VAL D . n 
D 4 72  GLN 72  72  72  GLN GLN D . n 
D 4 73  LEU 73  73  73  LEU LEU D . n 
D 4 74  ASP 74  74  74  ASP ASP D . n 
D 4 75  LEU 75  75  75  LEU LEU D . n 
D 4 76  ILE 76  76  76  ILE ILE D . n 
D 4 77  TYR 77  77  77  TYR TYR D . n 
D 4 78  ALA 78  78  78  ALA ALA D . n 
D 4 79  TYR 79  79  79  TYR TYR D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  LYS 81  81  81  LYS LYS D . n 
D 4 82  ASN 82  82  82  ASN ASN D . n 
D 4 83  ALA 83  83  83  ALA ALA D . n 
D 4 84  ASP 84  84  84  ASP ASP D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  PRO 86  86  86  PRO PRO D . n 
D 4 87  LEU 87  87  87  LEU LEU D . n 
D 4 88  ALA 88  88  88  ALA ALA D . n 
D 4 89  GLN 89  89  89  GLN GLN D . n 
D 4 90  ALA 90  90  90  ALA ALA D . n 
D 4 91  ALA 91  91  91  ALA ALA D . n 
D 4 92  ILE 92  92  92  ILE ILE D . n 
D 4 93  ASP 93  93  93  ASP ASP D . n 
D 4 94  ARG 94  94  94  ARG ARG D . n 
D 4 95  PHE 95  95  95  PHE PHE D . n 
D 4 96  ILE 96  96  96  ILE ILE D . n 
D 4 97  ARG 97  97  97  ARG ARG D . n 
D 4 98  LEU 98  98  98  LEU LEU D . n 
D 4 99  ASN 99  99  99  ASN ASN D . n 
D 4 100 PRO 100 100 100 PRO PRO D . n 
D 4 101 THR 101 101 101 THR THR D . n 
D 4 102 HIS 102 102 102 HIS HIS D . n 
D 4 103 PRO 103 103 103 PRO PRO D . n 
D 4 104 ASN 104 104 104 ASN ASN D . n 
D 4 105 ILE 105 105 105 ILE ILE D . n 
D 4 106 ASP 106 106 106 ASP ASP D . n 
D 4 107 TYR 107 107 107 TYR TYR D . n 
D 4 108 VAL 108 108 108 VAL VAL D . n 
D 4 109 MET 109 109 109 MET MET D . n 
D 4 110 TYR 110 110 110 TYR TYR D . n 
D 4 111 MET 111 111 111 MET MET D . n 
D 4 112 ARG 112 112 112 ARG ARG D . n 
D 4 113 GLY 113 113 113 GLY GLY D . n 
D 4 114 LEU 114 114 114 LEU LEU D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 ASN 116 116 116 ASN ASN D . n 
D 4 117 MET 117 117 117 MET MET D . n 
D 4 118 ALA 118 118 118 ALA ALA D . n 
D 4 119 LEU 119 119 119 LEU LEU D . n 
D 4 120 ASP 120 120 120 ASP ASP D . n 
D 4 121 ASP 121 121 121 ASP ASP D . n 
D 4 122 SER 122 122 ?   ?   ?   D . n 
D 4 123 ALA 123 123 ?   ?   ?   D . n 
D 4 124 LEU 124 124 ?   ?   ?   D . n 
D 4 125 GLN 125 125 ?   ?   ?   D . n 
D 4 126 GLY 126 126 ?   ?   ?   D . n 
D 4 127 PHE 127 127 ?   ?   ?   D . n 
D 4 128 PHE 128 128 ?   ?   ?   D . n 
D 4 129 GLY 129 129 ?   ?   ?   D . n 
D 4 130 VAL 130 130 ?   ?   ?   D . n 
D 4 131 ASP 131 131 ?   ?   ?   D . n 
D 4 132 ARG 132 132 132 ARG ARG D . n 
D 4 133 SER 133 133 133 SER SER D . n 
D 4 134 ASP 134 134 134 ASP ASP D . n 
D 4 135 ARG 135 135 135 ARG ARG D . n 
D 4 136 ASP 136 136 136 ASP ASP D . n 
D 4 137 PRO 137 137 137 PRO PRO D . n 
D 4 138 GLN 138 138 138 GLN GLN D . n 
D 4 139 HIS 139 139 139 HIS HIS D . n 
D 4 140 ALA 140 140 140 ALA ALA D . n 
D 4 141 ARG 141 141 141 ARG ARG D . n 
D 4 142 ALA 142 142 142 ALA ALA D . n 
D 4 143 ALA 143 143 143 ALA ALA D . n 
D 4 144 PHE 144 144 144 PHE PHE D . n 
D 4 145 SER 145 145 145 SER SER D . n 
D 4 146 ASP 146 146 146 ASP ASP D . n 
D 4 147 PHE 147 147 147 PHE PHE D . n 
D 4 148 SER 148 148 148 SER SER D . n 
D 4 149 LYS 149 149 149 LYS LYS D . n 
D 4 150 LEU 150 150 150 LEU LEU D . n 
D 4 151 VAL 151 151 151 VAL VAL D . n 
D 4 152 ARG 152 152 152 ARG ARG D . n 
D 4 153 GLY 153 153 153 GLY GLY D . n 
D 4 154 TYR 154 154 154 TYR TYR D . n 
D 4 155 PRO 155 155 155 PRO PRO D . n 
D 4 156 ASN 156 156 156 ASN ASN D . n 
D 4 157 SER 157 157 157 SER SER D . n 
D 4 158 GLN 158 158 158 GLN GLN D . n 
D 4 159 TYR 159 159 159 TYR TYR D . n 
D 4 160 THR 160 160 160 THR THR D . n 
D 4 161 THR 161 161 161 THR THR D . n 
D 4 162 ASP 162 162 162 ASP ASP D . n 
D 4 163 ALA 163 163 163 ALA ALA D . n 
D 4 164 THR 164 164 164 THR THR D . n 
D 4 165 LYS 165 165 165 LYS LYS D . n 
D 4 166 ARG 166 166 166 ARG ARG D . n 
D 4 167 LEU 167 167 167 LEU LEU D . n 
D 4 168 VAL 168 168 168 VAL VAL D . n 
D 4 169 PHE 169 169 169 PHE PHE D . n 
D 4 170 LEU 170 170 170 LEU LEU D . n 
D 4 171 LYS 171 171 171 LYS LYS D . n 
D 4 172 ASP 172 172 172 ASP ASP D . n 
D 4 173 ARG 173 173 173 ARG ARG D . n 
D 4 174 LEU 174 174 174 LEU LEU D . n 
D 4 175 ALA 175 175 175 ALA ALA D . n 
D 4 176 LYS 176 176 176 LYS LYS D . n 
D 4 177 TYR 177 177 177 TYR TYR D . n 
D 4 178 GLU 178 178 178 GLU GLU D . n 
D 4 179 TYR 179 179 179 TYR TYR D . n 
D 4 180 SER 180 180 180 SER SER D . n 
D 4 181 VAL 181 181 181 VAL VAL D . n 
D 4 182 ALA 182 182 182 ALA ALA D . n 
D 4 183 GLU 183 183 183 GLU GLU D . n 
D 4 184 TYR 184 184 184 TYR TYR D . n 
D 4 185 TYR 185 185 185 TYR TYR D . n 
D 4 186 THR 186 186 186 THR THR D . n 
D 4 187 GLU 187 187 187 GLU GLU D . n 
D 4 188 ARG 188 188 188 ARG ARG D . n 
D 4 189 GLY 189 189 189 GLY GLY D . n 
D 4 190 ALA 190 190 190 ALA ALA D . n 
D 4 191 TRP 191 191 191 TRP TRP D . n 
D 4 192 VAL 192 192 192 VAL VAL D . n 
D 4 193 ALA 193 193 193 ALA ALA D . n 
D 4 194 VAL 194 194 194 VAL VAL D . n 
D 4 195 VAL 195 195 195 VAL VAL D . n 
D 4 196 ASN 196 196 196 ASN ASN D . n 
D 4 197 ARG 197 197 197 ARG ARG D . n 
D 4 198 VAL 198 198 198 VAL VAL D . n 
D 4 199 GLU 199 199 199 GLU GLU D . n 
D 4 200 GLY 200 200 200 GLY GLY D . n 
D 4 201 MET 201 201 201 MET MET D . n 
D 4 202 LEU 202 202 202 LEU LEU D . n 
D 4 203 ARG 203 203 203 ARG ARG D . n 
D 4 204 ASP 204 204 204 ASP ASP D . n 
D 4 205 TYR 205 205 205 TYR TYR D . n 
D 4 206 PRO 206 206 206 PRO PRO D . n 
D 4 207 ASP 207 207 207 ASP ASP D . n 
D 4 208 THR 208 208 208 THR THR D . n 
D 4 209 GLN 209 209 209 GLN GLN D . n 
D 4 210 ALA 210 210 210 ALA ALA D . n 
D 4 211 THR 211 211 211 THR THR D . n 
D 4 212 ARG 212 212 212 ARG ARG D . n 
D 4 213 ASP 213 213 213 ASP ASP D . n 
D 4 214 ALA 214 214 214 ALA ALA D . n 
D 4 215 LEU 215 215 215 LEU LEU D . n 
D 4 216 PRO 216 216 216 PRO PRO D . n 
D 4 217 LEU 217 217 217 LEU LEU D . n 
D 4 218 MET 218 218 218 MET MET D . n 
D 4 219 GLU 219 219 219 GLU GLU D . n 
D 4 220 ASN 220 220 220 ASN ASN D . n 
D 4 221 ALA 221 221 221 ALA ALA D . n 
D 4 222 TYR 222 222 222 TYR TYR D . n 
D 4 223 ARG 223 223 223 ARG ARG D . n 
D 4 224 GLN 224 224 224 GLN GLN D . n 
D 4 225 MET 225 225 225 MET MET D . n 
D 4 226 GLN 226 226 226 GLN GLN D . n 
D 4 227 MET 227 227 227 MET MET D . n 
D 4 228 ASN 228 228 228 ASN ASN D . n 
D 4 229 ALA 229 229 229 ALA ALA D . n 
D 4 230 GLN 230 230 230 GLN GLN D . n 
D 4 231 ALA 231 231 231 ALA ALA D . n 
D 4 232 GLU 232 232 232 GLU GLU D . n 
D 4 233 LYS 233 233 233 LYS LYS D . n 
D 4 234 VAL 234 234 234 VAL VAL D . n 
D 4 235 ALA 235 235 235 ALA ALA D . n 
D 4 236 LYS 236 236 236 LYS LYS D . n 
D 4 237 ILE 237 237 237 ILE ILE D . n 
D 4 238 ILE 238 238 238 ILE ILE D . n 
D 4 239 ALA 239 239 239 ALA ALA D . n 
D 4 240 ALA 240 240 240 ALA ALA D . n 
D 4 241 ASN 241 241 241 ASN ASN D . n 
D 4 242 SER 242 242 242 SER SER D . n 
D 4 243 SER 243 243 ?   ?   ?   D . n 
D 4 244 ASN 244 244 ?   ?   ?   D . n 
D 4 245 THR 245 245 ?   ?   ?   D . n 
E 5 1   MET 1   1   ?   ?   ?   E . n 
E 5 2   ARG 2   2   ?   ?   ?   E . n 
E 5 3   CYS 3   3   ?   ?   ?   E . n 
E 5 4   LYS 4   4   ?   ?   ?   E . n 
E 5 5   THR 5   5   ?   ?   ?   E . n 
E 5 6   LEU 6   6   ?   ?   ?   E . n 
E 5 7   THR 7   7   ?   ?   ?   E . n 
E 5 8   ALA 8   8   ?   ?   ?   E . n 
E 5 9   ALA 9   9   ?   ?   ?   E . n 
E 5 10  ALA 10  10  ?   ?   ?   E . n 
E 5 11  ALA 11  11  ?   ?   ?   E . n 
E 5 12  VAL 12  12  ?   ?   ?   E . n 
E 5 13  LEU 13  13  ?   ?   ?   E . n 
E 5 14  LEU 14  14  ?   ?   ?   E . n 
E 5 15  MET 15  15  ?   ?   ?   E . n 
E 5 16  LEU 16  16  ?   ?   ?   E . n 
E 5 17  THR 17  17  ?   ?   ?   E . n 
E 5 18  ALA 18  18  ?   ?   ?   E . n 
E 5 19  GLY 19  19  ?   ?   ?   E . n 
E 5 20  CYS 20  20  ?   ?   ?   E . n 
E 5 21  SER 21  21  ?   ?   ?   E . n 
E 5 22  THR 22  22  ?   ?   ?   E . n 
E 5 23  LEU 23  23  ?   ?   ?   E . n 
E 5 24  GLU 24  24  ?   ?   ?   E . n 
E 5 25  ARG 25  25  ?   ?   ?   E . n 
E 5 26  VAL 26  26  ?   ?   ?   E . n 
E 5 27  VAL 27  27  ?   ?   ?   E . n 
E 5 28  TYR 28  28  28  TYR TYR E . n 
E 5 29  ARG 29  29  29  ARG ARG E . n 
E 5 30  PRO 30  30  30  PRO PRO E . n 
E 5 31  ASP 31  31  31  ASP ASP E . n 
E 5 32  ILE 32  32  32  ILE ILE E . n 
E 5 33  ASN 33  33  33  ASN ASN E . n 
E 5 34  GLN 34  34  34  GLN GLN E . n 
E 5 35  GLY 35  35  35  GLY GLY E . n 
E 5 36  ASN 36  36  36  ASN ASN E . n 
E 5 37  TYR 37  37  37  TYR TYR E . n 
E 5 38  LEU 38  38  38  LEU LEU E . n 
E 5 39  THR 39  39  39  THR THR E . n 
E 5 40  ALA 40  40  40  ALA ALA E . n 
E 5 41  ASN 41  41  41  ASN ASN E . n 
E 5 42  ASP 42  42  42  ASP ASP E . n 
E 5 43  VAL 43  43  43  VAL VAL E . n 
E 5 44  SER 44  44  44  SER SER E . n 
E 5 45  LYS 45  45  45  LYS LYS E . n 
E 5 46  ILE 46  46  46  ILE ILE E . n 
E 5 47  ARG 47  47  47  ARG ARG E . n 
E 5 48  VAL 48  48  48  VAL VAL E . n 
E 5 49  GLY 49  49  49  GLY GLY E . n 
E 5 50  MET 50  50  50  MET MET E . n 
E 5 51  THR 51  51  51  THR THR E . n 
E 5 52  GLN 52  52  52  GLN GLN E . n 
E 5 53  GLN 53  53  53  GLN GLN E . n 
E 5 54  GLN 54  54  54  GLN GLN E . n 
E 5 55  VAL 55  55  55  VAL VAL E . n 
E 5 56  ALA 56  56  56  ALA ALA E . n 
E 5 57  TYR 57  57  57  TYR TYR E . n 
E 5 58  ALA 58  58  58  ALA ALA E . n 
E 5 59  LEU 59  59  59  LEU LEU E . n 
E 5 60  GLY 60  60  60  GLY GLY E . n 
E 5 61  THR 61  61  61  THR THR E . n 
E 5 62  PRO 62  62  62  PRO PRO E . n 
E 5 63  LEU 63  63  63  LEU LEU E . n 
E 5 64  MET 64  64  64  MET MET E . n 
E 5 65  SER 65  65  65  SER SER E . n 
E 5 66  ASP 66  66  66  ASP ASP E . n 
E 5 67  PRO 67  67  67  PRO PRO E . n 
E 5 68  PHE 68  68  68  PHE PHE E . n 
E 5 69  GLY 69  69  69  GLY GLY E . n 
E 5 70  THR 70  70  70  THR THR E . n 
E 5 71  ASN 71  71  71  ASN ASN E . n 
E 5 72  THR 72  72  72  THR THR E . n 
E 5 73  TRP 73  73  73  TRP TRP E . n 
E 5 74  PHE 74  74  74  PHE PHE E . n 
E 5 75  TYR 75  75  75  TYR TYR E . n 
E 5 76  VAL 76  76  76  VAL VAL E . n 
E 5 77  PHE 77  77  77  PHE PHE E . n 
E 5 78  ARG 78  78  78  ARG ARG E . n 
E 5 79  GLN 79  79  79  GLN GLN E . n 
E 5 80  GLN 80  80  80  GLN GLN E . n 
E 5 81  PRO 81  81  81  PRO PRO E . n 
E 5 82  GLY 82  82  82  GLY GLY E . n 
E 5 83  HIS 83  83  83  HIS HIS E . n 
E 5 84  GLU 84  84  84  GLU GLU E . n 
E 5 85  GLY 85  85  85  GLY GLY E . n 
E 5 86  VAL 86  86  86  VAL VAL E . n 
E 5 87  THR 87  87  87  THR THR E . n 
E 5 88  GLN 88  88  88  GLN GLN E . n 
E 5 89  GLN 89  89  89  GLN GLN E . n 
E 5 90  THR 90  90  90  THR THR E . n 
E 5 91  LEU 91  91  91  LEU LEU E . n 
E 5 92  THR 92  92  92  THR THR E . n 
E 5 93  LEU 93  93  93  LEU LEU E . n 
E 5 94  THR 94  94  94  THR THR E . n 
E 5 95  PHE 95  95  95  PHE PHE E . n 
E 5 96  ASN 96  96  96  ASN ASN E . n 
E 5 97  SER 97  97  97  SER SER E . n 
E 5 98  SER 98  98  98  SER SER E . n 
E 5 99  GLY 99  99  99  GLY GLY E . n 
E 5 100 VAL 100 100 100 VAL VAL E . n 
E 5 101 LEU 101 101 101 LEU LEU E . n 
E 5 102 THR 102 102 102 THR THR E . n 
E 5 103 ASN 103 103 103 ASN ASN E . n 
E 5 104 ILE 104 104 104 ILE ILE E . n 
E 5 105 ASP 105 105 105 ASP ASP E . n 
E 5 106 ASN 106 106 106 ASN ASN E . n 
E 5 107 LYS 107 107 107 LYS LYS E . n 
E 5 108 PRO 108 108 108 PRO PRO E . n 
E 5 109 ALA 109 109 109 ALA ALA E . n 
E 5 110 LEU 110 110 110 LEU LEU E . n 
E 5 111 SER 111 111 111 SER SER E . n 
E 5 112 GLY 112 112 ?   ?   ?   E . n 
E 5 113 ASN 113 113 ?   ?   ?   E . n 
E 5 114 LYS 114 114 ?   ?   ?   E . n 
E 5 115 LEU 115 115 ?   ?   ?   E . n 
E 5 116 HIS 116 116 ?   ?   ?   E . n 
E 5 117 HIS 117 117 ?   ?   ?   E . n 
E 5 118 HIS 118 118 ?   ?   ?   E . n 
E 5 119 HIS 119 119 ?   ?   ?   E . n 
E 5 120 HIS 120 120 ?   ?   ?   E . n 
E 5 121 HIS 121 121 ?   ?   ?   E . n 
F 6 1   TRP 1   1   1   TRP TRP G . n 
F 6 2   VAL 2   2   2   VAL VAL G . n 
F 6 3   ASN 3   3   3   ASN ASN G . n 
F 6 4   ALA 4   4   4   ALA ALA G . n 
F 6 5   PHE 5   5   5   PHE PHE G . n 
F 6 6   ALA 6   6   6   ALA ALA G . n 
F 6 7   ARG 7   7   7   ARG ARG G . n 
F 6 8   TRP 8   8   8   TRP TRP G . n 
F 6 9   SER 9   9   9   SER SER G . n 
F 6 10  LYS 10  10  10  LYS LYS G . n 
F 6 11  SER 11  11  11  SER SER G . n 
F 6 12  PHE 12  12  12  PHE PHE G . n 
# 
_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                     9HE1 
_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                         9HE1 
_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                   9HE1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9HE1 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.00 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.002 ? 12097 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.401 ? 16440 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.822 ? 4377  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1787  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2164  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9HE1 
_struct.title                        'Structure of the Xenorceptide A2-bound E. coli BAM complex (BamABCDE)' 
_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        9HE1 
_struct_keywords.text            
;Beta-Barrel, outer membrane, protein insertion, protein folding, protein maturation, antibiotic, natural product, cyclized peptide, MEMBRANE PROTEIN
;
_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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP BAMA_ECOLI       P0A940     ? 1 
;MAMKKLLIASLLFSSATVYGAEGFVVKDIHFEGLQRVAVGAALLSMPVRTGDTVNDEDISNTIRALFATGNFEDVRVLRD
GDTLLVQVKERPTIASITFSGNKSVKDDMLKQNLEASGVRVGESLDRTTIADIEKGLEDFYYSVGKYSASVKAVVTPLPR
NRVDLKLVFQEGVSAEIQQINIVGNHAFTTDELISHFQLRDEVPWWNVVGDRKYQKQKLAGDLETLRSYYLDRGYARFNI
DSTQVSLTPDKKGIYVTVNITEGDQYKLSGVEVSGNLAGHSAEIEQLTKIEPGELYNGTKVTKMEDDIKKLLGRYGYAYP
RVQSMPEINDADKTVKLRVNVDAGNRFYVRKIRFEGNDTSKDAVLRREMRQMEGAWLGSDLVDQGKERLNRLGFFETVDT
DTQRVPGSPDQVDVVYKVKERNTGSFNFGIGYGTESGVSFQAGVQQDNWLGTGYAVGINGTKNDYQTYAELSVTNPYFTV
DGVSLGGRLFYNDFQADDADLSDYTNKSYGTDVTLGFPINEYNSLRAGLGYVHNSLSNMQPQVAMWRYLYSMGEHPSTSD
QDNSFKTDDFTFNYGWTYNKLDRGYFPTDGSRVNLTGKVTIPGSDNEYYKVTLDTATYVPIDDDHKWVVLGRTRWGYGDG
LGGKEMPFYENFYAGGSSTVRGFQSNTIGPKAVYFPHQASNYDPDYDYECATQDGAKDLCKSDDAVGGNAMAVASLEFIT
PTPFISDKYANSVRTSFFWDMGTVWDTNWDSSQYSGYPDYSDPSNIRMSAGIALQWMSPLGPLVFSYAQPFKKYDGDKAE
QFQFNIGKTW
;
1  
2 UNP BAMB_ECOLI       P77774     ? 2 
;MQLRKLLLPGLLSVTLLSGCSLFNSEEDVVKMSPLPTVENQFTPTTAWSTSVGSGIGNFYSNLHPALADNVVYAADRAGL
VKALNADDGKEIWSVSLAEKDGWFSKEPALLSGGVTVSGGHVYIGSEKAQVYALNTSDGTVAWQTKVAGEALSRPVVSDG
LVLIHTSNGQLQALNEADGAVKWTVNLDMPSLSLRGESAPTTAFGAAVVGGDNGRVSAVLMEQGQMIWQQRISQATGSTE
IDRLSDVDTTPVVVNGVVFALAYNGNLTALDLRSGQIMWKRELGSVNDFIVDGNRIYLVDQNDRVMALTIDGGVTLWTQS
DLLHRLLTSPVLYNGNLVVGDSEGYLHWINVEDGRFVAQQKVDSSGFQTEPVAADGKLLIQAKDGTVYSITR
;
1  
3 UNP BAMC_ECOLI       P0A903     ? 3 
;MAYSVQKSRLAKVAGVSLVLLLAACSSDSRYKRQVSGDEAYLEAAPLAELHAPAGMILPVTSGDYAIPVTNGSGAVGKAL
DIRPPAQPLALVSGARTQFTGDTASLLVENGRGNTLWPQVVSVLQAKNYTITQRDDAGQTLTTDWVQWNRLDEDEQYRGR
YQISVKPQGYQQAVTVKLLNLEQAGKPVADAASMQRYSTEMMNVISAGLDKSATDAANAAQNRASTTMDVQSAADDTGLP
MLVVRGPFNVVWQRLPAALEKVGMKVTDSTRSQGNMAVTYKPLSDSDWQELGASDPGLASGDYKLQVGDLDNRSSLQFID
PKGHTLTQSQNDALVAVFQAAFSK
;
1  
4 UNP BAMD_ECOLI       P0AC02     ? 4 
;MTRMKYLVAAATLSLFLAGCSGSKEEVPDNPPNEIYATAQQKLQDGNWRQAITQLEALDNRYPFGPYSQQVQLDLIYAYY
KNADLPLAQAAIDRFIRLNPTHPNIDYVMYMRGLTNMALDDSALQGFFGVDRSDRDPQHARAAFSDFSKLVRGYPNSQYT
TDATKRLVFLKDRLAKYEYSVAEYYTERGAWVAVVNRVEGMLRDYPDTQATRDALPLMENAYRQMQMNAQAEKVAKIIAA
NSSNT
;
1  
5 UNP BAME_ECOLI       P0A937     ? 5 
;MRCKTLTAAAAVLLMLTAGCSTLERVVYRPDINQGNYLTANDVSKIRVGMTQQQVAYALGTPLMSDPFGTNTWFYVFRQQ
PGHEGVTQQTLTLTFNSSGVLTNIDNKPALSGN
;
1  
6 UNP A0A1Q4P361_SERMA A0A1Q4P361 ? 6 WVNAFARWSKSF 54 
# 
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 9HE1 A 1 ? 810 ? P0A940     1  ? 810 ? 1 810 
2 2 9HE1 B 1 ? 392 ? P77774     1  ? 392 ? 1 392 
3 3 9HE1 C 1 ? 344 ? P0A903     1  ? 344 ? 1 344 
4 4 9HE1 D 1 ? 245 ? P0AC02     1  ? 245 ? 1 245 
5 5 9HE1 E 1 ? 113 ? P0A937     1  ? 113 ? 1 113 
6 6 9HE1 G 1 ? 12  ? A0A1Q4P361 54 ? 65  ? 1 12  
# 
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 
2 9HE1 TRP B 393 ? UNP P77774 ? ? 'expression tag' 393 1  
2 9HE1 SER B 394 ? UNP P77774 ? ? 'expression tag' 394 2  
2 9HE1 HIS B 395 ? UNP P77774 ? ? 'expression tag' 395 3  
2 9HE1 PRO B 396 ? UNP P77774 ? ? 'expression tag' 396 4  
2 9HE1 GLN B 397 ? UNP P77774 ? ? 'expression tag' 397 5  
2 9HE1 PHE B 398 ? UNP P77774 ? ? 'expression tag' 398 6  
2 9HE1 GLU B 399 ? UNP P77774 ? ? 'expression tag' 399 7  
2 9HE1 LYS B 400 ? UNP P77774 ? ? 'expression tag' 400 8  
5 9HE1 LYS E 114 ? UNP P0A937 ? ? 'expression tag' 114 9  
5 9HE1 LEU E 115 ? UNP P0A937 ? ? 'expression tag' 115 10 
5 9HE1 HIS E 116 ? UNP P0A937 ? ? 'expression tag' 116 11 
5 9HE1 HIS E 117 ? UNP P0A937 ? ? 'expression tag' 117 12 
5 9HE1 HIS E 118 ? UNP P0A937 ? ? 'expression tag' 118 13 
5 9HE1 HIS E 119 ? UNP P0A937 ? ? 'expression tag' 119 14 
5 9HE1 HIS E 120 ? UNP P0A937 ? ? 'expression tag' 120 15 
5 9HE1 HIS E 121 ? UNP P0A937 ? ? 'expression tag' 121 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                monomer 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA A 38  ? MET A 46  ? ALA A 38  MET A 46  1 ? 9  
HELX_P HELX_P2  AA2 ASN A 55  ? THR A 69  ? ASN A 55  THR A 69  1 ? 15 
HELX_P HELX_P3  AA3 LYS A 106 ? GLY A 118 ? LYS A 106 GLY A 118 1 ? 13 
HELX_P HELX_P4  AA4 THR A 129 ? GLY A 145 ? THR A 129 GLY A 145 1 ? 17 
HELX_P HELX_P5  AA5 THR A 189 ? HIS A 196 ? THR A 189 HIS A 196 1 ? 8  
HELX_P HELX_P6  AA6 GLN A 215 ? ARG A 233 ? GLN A 215 ARG A 233 1 ? 19 
HELX_P HELX_P7  AA7 HIS A 280 ? LYS A 289 ? HIS A 280 LYS A 289 1 ? 10 
HELX_P HELX_P8  AA8 ASN A 297 ? ARG A 314 ? ASN A 297 ARG A 314 1 ? 18 
HELX_P HELX_P9  AA9 LYS A 361 ? ARG A 367 ? LYS A 361 ARG A 367 1 ? 7  
HELX_P HELX_P10 AB1 GLY A 378 ? GLY A 393 ? GLY A 378 GLY A 393 1 ? 16 
HELX_P HELX_P11 AB2 ASN A 448 ? THR A 452 ? ASN A 448 THR A 452 5 ? 5  
HELX_P HELX_P12 AB3 GLN A 542 ? GLY A 553 ? GLN A 542 GLY A 553 1 ? 12 
HELX_P HELX_P13 AB4 SER A 726 ? ALA A 730 ? SER A 726 ALA A 730 5 ? 5  
HELX_P HELX_P14 AB5 LYS C 32  ? GLU C 39  ? LYS C 32  GLU C 39  1 ? 8  
HELX_P HELX_P15 AB6 PRO D 31  ? GLY D 46  ? PRO D 31  GLY D 46  1 ? 16 
HELX_P HELX_P16 AB7 TRP D 48  ? TYR D 62  ? TRP D 48  TYR D 62  1 ? 15 
HELX_P HELX_P17 AB8 TYR D 67  ? ASN D 82  ? TYR D 67  ASN D 82  1 ? 16 
HELX_P HELX_P18 AB9 ASP D 84  ? ASN D 99  ? ASP D 84  ASN D 99  1 ? 16 
HELX_P HELX_P19 AC1 ILE D 105 ? ASP D 121 ? ILE D 105 ASP D 121 1 ? 17 
HELX_P HELX_P20 AC2 PRO D 137 ? TYR D 154 ? PRO D 137 TYR D 154 1 ? 18 
HELX_P HELX_P21 AC3 TYR D 159 ? GLY D 189 ? TYR D 159 GLY D 189 1 ? 31 
HELX_P HELX_P22 AC4 ALA D 190 ? TYR D 205 ? ALA D 190 TYR D 205 1 ? 16 
HELX_P HELX_P23 AC5 THR D 208 ? ASP D 213 ? THR D 208 ASP D 213 1 ? 6  
HELX_P HELX_P24 AC6 ALA D 214 ? MET D 225 ? ALA D 214 MET D 225 1 ? 12 
HELX_P HELX_P25 AC7 MET D 227 ? ALA D 240 ? MET D 227 ALA D 240 1 ? 14 
HELX_P HELX_P26 AC8 ASN E 41  ? LYS E 45  ? ASN E 41  LYS E 45  5 ? 5  
HELX_P HELX_P27 AC9 THR E 51  ? LEU E 59  ? THR E 51  LEU E 59  1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            disulf1 
_struct_conn.conn_type_id                  disulf 
_struct_conn.pdbx_leaving_atom_flag        ? 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           CYS 
_struct_conn.ptnr1_label_seq_id            690 
_struct_conn.ptnr1_label_atom_id           SG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           A 
_struct_conn.ptnr2_label_comp_id           CYS 
_struct_conn.ptnr2_label_seq_id            700 
_struct_conn.ptnr2_label_atom_id           SG 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            CYS 
_struct_conn.ptnr1_auth_seq_id             690 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            CYS 
_struct_conn.ptnr2_auth_seq_id             700 
_struct_conn.ptnr2_symmetry                1_555 
_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               2.031 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      A 
_pdbx_modification_feature.label_seq_id                       690 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      700 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        690 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       700 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 4  ? 
AA4 ? 4  ? 
AA5 ? 3  ? 
AA6 ? 17 ? 
AA7 ? 2  ? 
AA8 ? 4  ? 
AA9 ? 4  ? 
AB1 ? 4  ? 
AB2 ? 4  ? 
AB3 ? 4  ? 
AB4 ? 4  ? 
AB5 ? 4  ? 
AB6 ? 4  ? 
AB7 ? 3  ? 
AB8 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA3 1  2  ? parallel      
AA3 2  3  ? anti-parallel 
AA3 3  4  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? parallel      
AA4 3  4  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA6 5  6  ? anti-parallel 
AA6 6  7  ? anti-parallel 
AA6 7  8  ? anti-parallel 
AA6 8  9  ? anti-parallel 
AA6 9  10 ? anti-parallel 
AA6 10 11 ? anti-parallel 
AA6 11 12 ? anti-parallel 
AA6 12 13 ? anti-parallel 
AA6 13 14 ? anti-parallel 
AA6 14 15 ? anti-parallel 
AA6 15 16 ? anti-parallel 
AA6 16 17 ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? 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  ILE A 29  ? GLU A 32  ? ILE A 29  GLU A 32  
AA1 2  LEU A 84  ? GLU A 90  ? LEU A 84  GLU A 90  
AA1 3  PHE A 72  ? ARG A 79  ? PHE A 72  ARG A 79  
AA2 1  THR A 93  ? SER A 100 ? THR A 93  SER A 100 
AA2 2  ARG A 162 ? GLN A 170 ? ARG A 162 GLN A 170 
AA2 3  SER A 150 ? LEU A 158 ? SER A 150 LEU A 158 
AA3 1  GLU A 176 ? VAL A 183 ? GLU A 176 VAL A 183 
AA3 2  GLY A 253 ? THR A 261 ? GLY A 253 THR A 261 
AA3 3  ASN A 239 ? LEU A 247 ? ASN A 239 LEU A 247 
AA3 4  LEU B 192 ? LEU B 194 ? LEU B 192 LEU B 194 
AA4 1  GLU A 294 ? LEU A 295 ? GLU A 294 LEU A 295 
AA4 2  LYS A 267 ? ASN A 276 ? LYS A 267 ASN A 276 
AA4 3  THR A 334 ? ALA A 343 ? THR A 334 ALA A 343 
AA4 4  PRO A 320 ? ASN A 329 ? PRO A 320 ASN A 329 
AA5 1  TYR A 348 ? GLU A 355 ? TYR A 348 GLU A 355 
AA5 2  GLN A 411 ? GLU A 420 ? GLN A 411 GLU A 420 
AA5 3  PHE A 395 ? ARG A 404 ? PHE A 395 ARG A 404 
AA6 1  PHE A 802 ? ASN A 805 ? PHE A 802 ASN A 805 
AA6 2  PRO A 782 ? GLN A 789 ? PRO A 782 GLN A 789 
AA6 3  ARG A 767 ? MET A 777 ? ARG A 767 MET A 777 
AA6 4  VAL A 733 ? TRP A 745 ? VAL A 733 TRP A 745 
AA6 5  ALA A 710 ? THR A 720 ? ALA A 710 THR A 720 
AA6 6  VAL A 628 ? GLY A 640 ? VAL A 628 GLY A 640 
AA6 7  TYR A 608 ? PRO A 620 ? TYR A 608 PRO A 620 
AA6 8  GLY A 590 ? THR A 600 ? GLY A 590 THR A 600 
AA6 9  SER A 564 ? ASN A 579 ? SER A 564 ASN A 579 
AA6 10 ASN A 523 ? SER A 537 ? ASN A 523 SER A 537 
AA6 11 THR A 505 ? PHE A 517 ? THR A 505 PHE A 517 
AA6 12 SER A 484 ? GLN A 495 ? SER A 484 GLN A 495 
AA6 13 GLN A 466 ? ASN A 475 ? GLN A 466 ASN A 475 
AA6 14 ALA A 455 ? LYS A 462 ? ALA A 455 LYS A 462 
AA6 15 GLY A 437 ? GLN A 446 ? GLY A 437 GLN A 446 
AA6 16 SER A 425 ? GLY A 433 ? SER A 425 GLY A 433 
AA6 17 ALA F 4   ? SER F 11  ? ALA G 4   SER G 11  
AA7 1  LYS A 671 ? TYR A 674 ? LYS A 671 TYR A 674 
AA7 2  CYS A 700 ? ALA A 705 ? CYS A 700 ALA A 705 
AA8 1  PRO B 44  ? THR B 50  ? PRO B 44  THR B 50  
AA8 2  VAL B 387 ? ARG B 392 ? VAL B 387 ARG B 392 
AA8 3  LYS B 377 ? GLN B 381 ? LYS B 377 GLN B 381 
AA8 4  VAL B 372 ? ALA B 374 ? VAL B 372 ALA B 374 
AA9 1  ALA B 66  ? LEU B 67  ? ALA B 66  LEU B 67  
AA9 2  VAL B 71  ? ALA B 75  ? VAL B 71  ALA B 75  
AA9 3  VAL B 81  ? ASN B 85  ? VAL B 81  ASN B 85  
AA9 4  GLU B 91  ? VAL B 95  ? GLU B 91  VAL B 95  
AB1 1  THR B 116 ? SER B 118 ? THR B 116 SER B 118 
AB1 2  HIS B 121 ? ILE B 124 ? HIS B 121 ILE B 124 
AB1 3  GLN B 130 ? ASN B 135 ? GLN B 130 ASN B 135 
AB1 4  VAL B 141 ? LYS B 146 ? VAL B 141 LYS B 146 
AB2 1  VAL B 156 ? SER B 158 ? VAL B 156 SER B 158 
AB2 2  LEU B 161 ? HIS B 165 ? LEU B 161 HIS B 165 
AB2 3  GLN B 170 ? ASN B 175 ? GLN B 170 ASN B 175 
AB2 4  VAL B 181 ? ASN B 186 ? VAL B 181 ASN B 186 
AB3 1  THR B 201 ? ALA B 203 ? THR B 201 ALA B 203 
AB3 2  ALA B 206 ? GLY B 210 ? ALA B 206 GLY B 210 
AB3 3  ARG B 215 ? VAL B 219 ? ARG B 215 VAL B 219 
AB3 4  MET B 226 ? ARG B 231 ? MET B 226 ARG B 231 
AB4 1  VAL B 252 ? VAL B 254 ? VAL B 252 VAL B 254 
AB4 2  VAL B 257 ? ALA B 260 ? VAL B 257 ALA B 260 
AB4 3  LEU B 267 ? ASP B 271 ? LEU B 267 ASP B 271 
AB4 4  ILE B 277 ? ARG B 281 ? ILE B 277 ARG B 281 
AB5 1  ILE B 290 ? ASP B 292 ? ILE B 290 ASP B 292 
AB5 2  ARG B 295 ? VAL B 299 ? ARG B 295 VAL B 299 
AB5 3  VAL B 305 ? THR B 309 ? VAL B 305 THR B 309 
AB5 4  THR B 315 ? GLN B 319 ? THR B 315 GLN B 319 
AB6 1  VAL B 331 ? TYR B 333 ? VAL B 331 TYR B 333 
AB6 2  ASN B 336 ? VAL B 339 ? ASN B 336 VAL B 339 
AB6 3  TYR B 345 ? ASN B 350 ? TYR B 345 ASN B 350 
AB6 4  PHE B 356 ? LYS B 361 ? PHE B 356 LYS B 361 
AB7 1  ILE E 32  ? GLY E 35  ? ILE E 32  GLY E 35  
AB7 2  THR E 72  ? GLN E 80  ? THR E 72  GLN E 80  
AB7 3  MET E 64  ? SER E 65  ? MET E 64  SER E 65  
AB8 1  ILE E 32  ? GLY E 35  ? ILE E 32  GLY E 35  
AB8 2  THR E 72  ? GLN E 80  ? THR E 72  GLN E 80  
AB8 3  THR E 87  ? PHE E 95  ? THR E 87  PHE E 95  
AB8 4  LEU E 101 ? LYS E 107 ? LEU E 101 LYS E 107 
# 
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 GLU A 32  ? N GLU A 32  O VAL A 88  ? O VAL A 88  
AA1 2  3  O GLN A 87  ? O GLN A 87  N ARG A 76  ? N ARG A 76  
AA2 1  2  N SER A 100 ? N SER A 100 O PHE A 169 ? O PHE A 169 
AA2 2  3  O GLN A 170 ? O GLN A 170 N SER A 150 ? N SER A 150 
AA3 1  2  N GLN A 178 ? N GLN A 178 O ILE A 254 ? O ILE A 254 
AA3 2  3  O THR A 257 ? O THR A 257 N GLN A 244 ? N GLN A 244 
AA3 3  4  N LEU A 247 ? N LEU A 247 O SER B 193 ? O SER B 193 
AA4 1  2  O GLU A 294 ? O GLU A 294 N LEU A 268 ? N LEU A 268 
AA4 2  3  N GLU A 272 ? N GLU A 272 O LEU A 337 ? O LEU A 337 
AA4 3  4  O ASP A 342 ? O ASP A 342 N ARG A 321 ? N ARG A 321 
AA5 1  2  N ARG A 350 ? N ARG A 350 O VAL A 412 ? O VAL A 412 
AA5 2  3  O LYS A 417 ? O LYS A 417 N ASP A 399 ? N ASP A 399 
AA6 1  2  O ASN A 805 ? O ASN A 805 N VAL A 784 ? N VAL A 784 
AA6 2  3  O PHE A 785 ? O PHE A 785 N LEU A 774 ? N LEU A 774 
AA6 3  4  O ALA A 773 ? O ALA A 773 N SER A 736 ? N SER A 736 
AA6 4  5  O MET A 741 ? O MET A 741 N ALA A 714 ? N ALA A 714 
AA6 5  6  O GLU A 717 ? O GLU A 717 N LEU A 630 ? N LEU A 630 
AA6 6  7  O TRP A 635 ? O TRP A 635 N LEU A 613 ? N LEU A 613 
AA6 7  8  O TYR A 618 ? O TYR A 618 N GLY A 590 ? N GLY A 590 
AA6 8  9  O VAL A 593 ? O VAL A 593 N TYR A 578 ? N TYR A 578 
AA6 9  10 O ASP A 569 ? O ASP A 569 N VAL A 532 ? N VAL A 532 
AA6 10 11 O SER A 537 ? O SER A 537 N THR A 505 ? N THR A 505 
AA6 11 12 O SER A 508 ? O SER A 508 N ASN A 492 ? N ASN A 492 
AA6 12 13 O LEU A 485 ? O LEU A 485 N ASN A 475 ? N ASN A 475 
AA6 13 14 O GLU A 470 ? O GLU A 470 N ASN A 459 ? N ASN A 459 
AA6 14 15 O GLY A 460 ? O GLY A 460 N ALA A 442 ? N ALA A 442 
AA6 15 16 O SER A 439 ? O SER A 439 N GLY A 431 ? N GLY A 431 
AA6 16 17 N ILE A 430 ? N ILE A 430 O ALA F 6   ? O ALA G 6   
AA7 1  2  N TYR A 674 ? N TYR A 674 O CYS A 700 ? O CYS A 700 
AA8 1  2  N TRP B 48  ? N TRP B 48  O SER B 389 ? O SER B 389 
AA8 2  3  O ILE B 390 ? O ILE B 390 N LEU B 378 ? N LEU B 378 
AA8 3  4  O LEU B 379 ? O LEU B 379 N VAL B 372 ? N VAL B 372 
AA9 1  2  N ALA B 66  ? N ALA B 66  O TYR B 73  ? O TYR B 73  
AA9 2  3  N VAL B 72  ? N VAL B 72  O LEU B 84  ? O LEU B 84  
AA9 3  4  N ALA B 83  ? N ALA B 83  O ILE B 92  ? O ILE B 92  
AB1 1  2  N THR B 116 ? N THR B 116 O TYR B 123 ? O TYR B 123 
AB1 2  3  N VAL B 122 ? N VAL B 122 O LEU B 134 ? O LEU B 134 
AB1 3  4  N ALA B 133 ? N ALA B 133 O TRP B 143 ? O TRP B 143 
AB2 1  2  N SER B 158 ? N SER B 158 O LEU B 161 ? O LEU B 161 
AB2 2  3  N ILE B 164 ? N ILE B 164 O GLN B 172 ? O GLN B 172 
AB2 3  4  N ALA B 173 ? N ALA B 173 O LYS B 182 ? O LYS B 182 
AB3 1  2  N THR B 201 ? N THR B 201 O VAL B 208 ? O VAL B 208 
AB3 2  3  N ALA B 207 ? N ALA B 207 O VAL B 219 ? O VAL B 219 
AB3 3  4  N ALA B 218 ? N ALA B 218 O ILE B 227 ? O ILE B 227 
AB4 1  2  N VAL B 254 ? N VAL B 254 O VAL B 257 ? O VAL B 257 
AB4 2  3  N ALA B 260 ? N ALA B 260 O THR B 268 ? O THR B 268 
AB4 3  4  N ALA B 269 ? N ALA B 269 O TRP B 279 ? O TRP B 279 
AB5 1  2  N ILE B 290 ? N ILE B 290 O TYR B 297 ? O TYR B 297 
AB5 2  3  N LEU B 298 ? N LEU B 298 O MET B 306 ? O MET B 306 
AB5 3  4  N ALA B 307 ? N ALA B 307 O LEU B 316 ? O LEU B 316 
AB6 1  2  N TYR B 333 ? N TYR B 333 O ASN B 336 ? O ASN B 336 
AB6 2  3  N VAL B 339 ? N VAL B 339 O HIS B 347 ? O HIS B 347 
AB6 3  4  N TRP B 348 ? N TRP B 348 O ALA B 358 ? O ALA B 358 
AB7 1  2  N GLN E 34  ? N GLN E 34  O ARG E 78  ? O ARG E 78  
AB7 2  3  O PHE E 74  ? O PHE E 74  N MET E 64  ? N MET E 64  
AB8 1  2  N GLN E 34  ? N GLN E 34  O ARG E 78  ? O ARG E 78  
AB8 2  3  N TYR E 75  ? N TYR E 75  O LEU E 91  ? O LEU E 91  
AB8 3  4  N THR E 90  ? N THR E 90  O LYS E 107 ? O LYS E 107 
# 
_pdbx_entry_details.entry_id                   9HE1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CH2 G TRP 1   ? ? HB3 G ASN 3   ? ? 1.36 
2 1 CE2 G PHE 5   ? ? CB  G ARG 7   ? ? 1.52 
3 1 CH2 G TRP 8   ? ? CB  G LYS 10  ? ? 1.52 
4 1 CH2 G TRP 1   ? ? CB  G ASN 3   ? ? 1.54 
5 1 CZ2 G TRP 1   ? ? CB  G ASN 3   ? ? 2.04 
6 1 OE2 A GLU 717 ? ? OG  A SER 736 ? ? 2.16 
7 1 CZ  G PHE 5   ? ? CB  G ARG 7   ? ? 2.19 
# 
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 PRO A 159 ? ? -55.67  170.13  
2  1 ASN A 463 ? ? -126.80 -168.01 
3  1 LYS A 580 ? ? -140.29 22.87   
4  1 PRO A 684 ? ? -57.68  170.97  
5  1 PHE A 724 ? ? -142.97 13.37   
6  1 SER B 54  ? ? 71.21   -9.28   
7  1 ALA B 68  ? ? -161.33 115.88  
8  1 THR B 250 ? ? 63.15   70.86   
9  1 ALA B 374 ? ? -170.13 144.39  
10 1 PRO C 53  ? ? -59.25  171.01  
11 1 SER C 62  ? ? 75.13   -6.25   
12 1 LYS C 78  ? ? 75.98   -5.30   
13 1 ASP D 29  ? ? -93.20  53.82   
14 1 ASN D 104 ? ? -96.44  58.61   
15 1 ALA E 40  ? ? 74.11   -5.46   
16 1 PHE E 68  ? ? -94.16  58.36   
17 1 ASN G 3   ? ? -39.91  120.85  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9HE1 
_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      'AB INITIO MODEL' 
# 
_em_3d_reconstruction.entry_id                    9HE1 
_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                  3.0 
_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               93541 
_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       '25 mM NaPi, 100 mM NaCl, pH 7.0' 
_em_buffer.pH            7.0 
# 
_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                 'BAM complex' 
_em_entity_assembly.details              'five subunits: BamA, BamB, BamC, BamD, BamE' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_image_scans.entry_id                9HE1 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9HE1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_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           165000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil Active R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9HE1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   289 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
;3.5uL sample,
blot time 3sec,
Blotforce 1,
Blot total 1,
;
# 
_em_experiment.entry_id                9HE1 
_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 ALA 2   ? A ALA 2   
3   1 Y 1 A MET 3   ? A MET 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A LEU 6   ? A LEU 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A ILE 8   ? A ILE 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A SER 10  ? A SER 10  
11  1 Y 1 A LEU 11  ? A LEU 11  
12  1 Y 1 A LEU 12  ? A LEU 12  
13  1 Y 1 A PHE 13  ? A PHE 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A ALA 16  ? A ALA 16  
17  1 Y 1 A THR 17  ? A THR 17  
18  1 Y 1 A VAL 18  ? A VAL 18  
19  1 Y 1 A TYR 19  ? A TYR 19  
20  1 Y 1 A GLY 20  ? A GLY 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A GLU 22  ? A GLU 22  
23  1 Y 1 A GLY 23  ? A GLY 23  
24  1 Y 1 A TRP 810 ? A TRP 810 
25  1 Y 1 B MET 1   ? B MET 1   
26  1 Y 1 B GLN 2   ? B GLN 2   
27  1 Y 1 B LEU 3   ? B LEU 3   
28  1 Y 1 B ARG 4   ? B ARG 4   
29  1 Y 1 B LYS 5   ? B LYS 5   
30  1 Y 1 B LEU 6   ? B LEU 6   
31  1 Y 1 B LEU 7   ? B LEU 7   
32  1 Y 1 B LEU 8   ? B LEU 8   
33  1 Y 1 B PRO 9   ? B PRO 9   
34  1 Y 1 B GLY 10  ? B GLY 10  
35  1 Y 1 B LEU 11  ? B LEU 11  
36  1 Y 1 B LEU 12  ? B LEU 12  
37  1 Y 1 B SER 13  ? B SER 13  
38  1 Y 1 B VAL 14  ? B VAL 14  
39  1 Y 1 B THR 15  ? B THR 15  
40  1 Y 1 B LEU 16  ? B LEU 16  
41  1 Y 1 B LEU 17  ? B LEU 17  
42  1 Y 1 B SER 18  ? B SER 18  
43  1 Y 1 B GLY 19  ? B GLY 19  
44  1 Y 1 B CYS 20  ? B CYS 20  
45  1 Y 1 B SER 21  ? B SER 21  
46  1 Y 1 B LEU 22  ? B LEU 22  
47  1 Y 1 B PHE 23  ? B PHE 23  
48  1 Y 1 B ALA 235 ? B ALA 235 
49  1 Y 1 B THR 236 ? B THR 236 
50  1 Y 1 B GLY 237 ? B GLY 237 
51  1 Y 1 B SER 238 ? B SER 238 
52  1 Y 1 B THR 239 ? B THR 239 
53  1 Y 1 B GLU 240 ? B GLU 240 
54  1 Y 1 B ILE 241 ? B ILE 241 
55  1 Y 1 B ASP 242 ? B ASP 242 
56  1 Y 1 B SER 394 ? B SER 394 
57  1 Y 1 B HIS 395 ? B HIS 395 
58  1 Y 1 B PRO 396 ? B PRO 396 
59  1 Y 1 B GLN 397 ? B GLN 397 
60  1 Y 1 B PHE 398 ? B PHE 398 
61  1 Y 1 B GLU 399 ? B GLU 399 
62  1 Y 1 B LYS 400 ? B LYS 400 
63  1 Y 1 C MET 1   ? C MET 1   
64  1 Y 1 C ALA 2   ? C ALA 2   
65  1 Y 1 C TYR 3   ? C TYR 3   
66  1 Y 1 C SER 4   ? C SER 4   
67  1 Y 1 C VAL 5   ? C VAL 5   
68  1 Y 1 C GLN 6   ? C GLN 6   
69  1 Y 1 C LYS 7   ? C LYS 7   
70  1 Y 1 C SER 8   ? C SER 8   
71  1 Y 1 C ARG 9   ? C ARG 9   
72  1 Y 1 C LEU 10  ? C LEU 10  
73  1 Y 1 C ALA 11  ? C ALA 11  
74  1 Y 1 C LYS 12  ? C LYS 12  
75  1 Y 1 C VAL 13  ? C VAL 13  
76  1 Y 1 C ALA 14  ? C ALA 14  
77  1 Y 1 C GLY 15  ? C GLY 15  
78  1 Y 1 C VAL 16  ? C VAL 16  
79  1 Y 1 C SER 17  ? C SER 17  
80  1 Y 1 C LEU 18  ? C LEU 18  
81  1 Y 1 C VAL 19  ? C VAL 19  
82  1 Y 1 C LEU 20  ? C LEU 20  
83  1 Y 1 C LEU 21  ? C LEU 21  
84  1 Y 1 C LEU 22  ? C LEU 22  
85  1 Y 1 C ALA 23  ? C ALA 23  
86  1 Y 1 C ALA 24  ? C ALA 24  
87  1 Y 1 C CYS 25  ? C CYS 25  
88  1 Y 1 C SER 26  ? C SER 26  
89  1 Y 1 C SER 27  ? C SER 27  
90  1 Y 1 C ASP 28  ? C ASP 28  
91  1 Y 1 C SER 29  ? C SER 29  
92  1 Y 1 C PRO 88  ? C PRO 88  
93  1 Y 1 C LEU 89  ? C LEU 89  
94  1 Y 1 C ALA 90  ? C ALA 90  
95  1 Y 1 C LEU 91  ? C LEU 91  
96  1 Y 1 C VAL 92  ? C VAL 92  
97  1 Y 1 C SER 93  ? C SER 93  
98  1 Y 1 C GLY 94  ? C GLY 94  
99  1 Y 1 C ALA 95  ? C ALA 95  
100 1 Y 1 C ARG 96  ? C ARG 96  
101 1 Y 1 C THR 97  ? C THR 97  
102 1 Y 1 C GLN 98  ? C GLN 98  
103 1 Y 1 C PHE 99  ? C PHE 99  
104 1 Y 1 C THR 100 ? C THR 100 
105 1 Y 1 C GLY 101 ? C GLY 101 
106 1 Y 1 C ASP 102 ? C ASP 102 
107 1 Y 1 C THR 103 ? C THR 103 
108 1 Y 1 C ALA 104 ? C ALA 104 
109 1 Y 1 C SER 105 ? C SER 105 
110 1 Y 1 C LEU 106 ? C LEU 106 
111 1 Y 1 C LEU 107 ? C LEU 107 
112 1 Y 1 C VAL 108 ? C VAL 108 
113 1 Y 1 C GLU 109 ? C GLU 109 
114 1 Y 1 C ASN 110 ? C ASN 110 
115 1 Y 1 C GLY 111 ? C GLY 111 
116 1 Y 1 C ARG 112 ? C ARG 112 
117 1 Y 1 C GLY 113 ? C GLY 113 
118 1 Y 1 C ASN 114 ? C ASN 114 
119 1 Y 1 C THR 115 ? C THR 115 
120 1 Y 1 C LEU 116 ? C LEU 116 
121 1 Y 1 C TRP 117 ? C TRP 117 
122 1 Y 1 C PRO 118 ? C PRO 118 
123 1 Y 1 C GLN 119 ? C GLN 119 
124 1 Y 1 C VAL 120 ? C VAL 120 
125 1 Y 1 C VAL 121 ? C VAL 121 
126 1 Y 1 C SER 122 ? C SER 122 
127 1 Y 1 C VAL 123 ? C VAL 123 
128 1 Y 1 C LEU 124 ? C LEU 124 
129 1 Y 1 C GLN 125 ? C GLN 125 
130 1 Y 1 C ALA 126 ? C ALA 126 
131 1 Y 1 C LYS 127 ? C LYS 127 
132 1 Y 1 C ASN 128 ? C ASN 128 
133 1 Y 1 C TYR 129 ? C TYR 129 
134 1 Y 1 C THR 130 ? C THR 130 
135 1 Y 1 C ILE 131 ? C ILE 131 
136 1 Y 1 C THR 132 ? C THR 132 
137 1 Y 1 C GLN 133 ? C GLN 133 
138 1 Y 1 C ARG 134 ? C ARG 134 
139 1 Y 1 C ASP 135 ? C ASP 135 
140 1 Y 1 C ASP 136 ? C ASP 136 
141 1 Y 1 C ALA 137 ? C ALA 137 
142 1 Y 1 C GLY 138 ? C GLY 138 
143 1 Y 1 C GLN 139 ? C GLN 139 
144 1 Y 1 C THR 140 ? C THR 140 
145 1 Y 1 C LEU 141 ? C LEU 141 
146 1 Y 1 C THR 142 ? C THR 142 
147 1 Y 1 C THR 143 ? C THR 143 
148 1 Y 1 C ASP 144 ? C ASP 144 
149 1 Y 1 C TRP 145 ? C TRP 145 
150 1 Y 1 C VAL 146 ? C VAL 146 
151 1 Y 1 C GLN 147 ? C GLN 147 
152 1 Y 1 C TRP 148 ? C TRP 148 
153 1 Y 1 C ASN 149 ? C ASN 149 
154 1 Y 1 C ARG 150 ? C ARG 150 
155 1 Y 1 C LEU 151 ? C LEU 151 
156 1 Y 1 C ASP 152 ? C ASP 152 
157 1 Y 1 C GLU 153 ? C GLU 153 
158 1 Y 1 C ASP 154 ? C ASP 154 
159 1 Y 1 C GLU 155 ? C GLU 155 
160 1 Y 1 C GLN 156 ? C GLN 156 
161 1 Y 1 C TYR 157 ? C TYR 157 
162 1 Y 1 C ARG 158 ? C ARG 158 
163 1 Y 1 C GLY 159 ? C GLY 159 
164 1 Y 1 C ARG 160 ? C ARG 160 
165 1 Y 1 C TYR 161 ? C TYR 161 
166 1 Y 1 C GLN 162 ? C GLN 162 
167 1 Y 1 C ILE 163 ? C ILE 163 
168 1 Y 1 C SER 164 ? C SER 164 
169 1 Y 1 C VAL 165 ? C VAL 165 
170 1 Y 1 C LYS 166 ? C LYS 166 
171 1 Y 1 C PRO 167 ? C PRO 167 
172 1 Y 1 C GLN 168 ? C GLN 168 
173 1 Y 1 C GLY 169 ? C GLY 169 
174 1 Y 1 C TYR 170 ? C TYR 170 
175 1 Y 1 C GLN 171 ? C GLN 171 
176 1 Y 1 C GLN 172 ? C GLN 172 
177 1 Y 1 C ALA 173 ? C ALA 173 
178 1 Y 1 C VAL 174 ? C VAL 174 
179 1 Y 1 C THR 175 ? C THR 175 
180 1 Y 1 C VAL 176 ? C VAL 176 
181 1 Y 1 C LYS 177 ? C LYS 177 
182 1 Y 1 C LEU 178 ? C LEU 178 
183 1 Y 1 C LEU 179 ? C LEU 179 
184 1 Y 1 C ASN 180 ? C ASN 180 
185 1 Y 1 C LEU 181 ? C LEU 181 
186 1 Y 1 C GLU 182 ? C GLU 182 
187 1 Y 1 C GLN 183 ? C GLN 183 
188 1 Y 1 C ALA 184 ? C ALA 184 
189 1 Y 1 C GLY 185 ? C GLY 185 
190 1 Y 1 C LYS 186 ? C LYS 186 
191 1 Y 1 C PRO 187 ? C PRO 187 
192 1 Y 1 C VAL 188 ? C VAL 188 
193 1 Y 1 C ALA 189 ? C ALA 189 
194 1 Y 1 C ASP 190 ? C ASP 190 
195 1 Y 1 C ALA 191 ? C ALA 191 
196 1 Y 1 C ALA 192 ? C ALA 192 
197 1 Y 1 C SER 193 ? C SER 193 
198 1 Y 1 C MET 194 ? C MET 194 
199 1 Y 1 C GLN 195 ? C GLN 195 
200 1 Y 1 C ARG 196 ? C ARG 196 
201 1 Y 1 C TYR 197 ? C TYR 197 
202 1 Y 1 C SER 198 ? C SER 198 
203 1 Y 1 C THR 199 ? C THR 199 
204 1 Y 1 C GLU 200 ? C GLU 200 
205 1 Y 1 C MET 201 ? C MET 201 
206 1 Y 1 C MET 202 ? C MET 202 
207 1 Y 1 C ASN 203 ? C ASN 203 
208 1 Y 1 C VAL 204 ? C VAL 204 
209 1 Y 1 C ILE 205 ? C ILE 205 
210 1 Y 1 C SER 206 ? C SER 206 
211 1 Y 1 C ALA 207 ? C ALA 207 
212 1 Y 1 C GLY 208 ? C GLY 208 
213 1 Y 1 C LEU 209 ? C LEU 209 
214 1 Y 1 C ASP 210 ? C ASP 210 
215 1 Y 1 C LYS 211 ? C LYS 211 
216 1 Y 1 C SER 212 ? C SER 212 
217 1 Y 1 C ALA 213 ? C ALA 213 
218 1 Y 1 C THR 214 ? C THR 214 
219 1 Y 1 C ASP 215 ? C ASP 215 
220 1 Y 1 C ALA 216 ? C ALA 216 
221 1 Y 1 C ALA 217 ? C ALA 217 
222 1 Y 1 C ASN 218 ? C ASN 218 
223 1 Y 1 C ALA 219 ? C ALA 219 
224 1 Y 1 C ALA 220 ? C ALA 220 
225 1 Y 1 C GLN 221 ? C GLN 221 
226 1 Y 1 C ASN 222 ? C ASN 222 
227 1 Y 1 C ARG 223 ? C ARG 223 
228 1 Y 1 C ALA 224 ? C ALA 224 
229 1 Y 1 C SER 225 ? C SER 225 
230 1 Y 1 C THR 226 ? C THR 226 
231 1 Y 1 C THR 227 ? C THR 227 
232 1 Y 1 C MET 228 ? C MET 228 
233 1 Y 1 C ASP 229 ? C ASP 229 
234 1 Y 1 C VAL 230 ? C VAL 230 
235 1 Y 1 C GLN 231 ? C GLN 231 
236 1 Y 1 C SER 232 ? C SER 232 
237 1 Y 1 C ALA 233 ? C ALA 233 
238 1 Y 1 C ALA 234 ? C ALA 234 
239 1 Y 1 C ASP 235 ? C ASP 235 
240 1 Y 1 C ASP 236 ? C ASP 236 
241 1 Y 1 C THR 237 ? C THR 237 
242 1 Y 1 C GLY 238 ? C GLY 238 
243 1 Y 1 C LEU 239 ? C LEU 239 
244 1 Y 1 C PRO 240 ? C PRO 240 
245 1 Y 1 C MET 241 ? C MET 241 
246 1 Y 1 C LEU 242 ? C LEU 242 
247 1 Y 1 C VAL 243 ? C VAL 243 
248 1 Y 1 C VAL 244 ? C VAL 244 
249 1 Y 1 C ARG 245 ? C ARG 245 
250 1 Y 1 C GLY 246 ? C GLY 246 
251 1 Y 1 C PRO 247 ? C PRO 247 
252 1 Y 1 C PHE 248 ? C PHE 248 
253 1 Y 1 C ASN 249 ? C ASN 249 
254 1 Y 1 C VAL 250 ? C VAL 250 
255 1 Y 1 C VAL 251 ? C VAL 251 
256 1 Y 1 C TRP 252 ? C TRP 252 
257 1 Y 1 C GLN 253 ? C GLN 253 
258 1 Y 1 C ARG 254 ? C ARG 254 
259 1 Y 1 C LEU 255 ? C LEU 255 
260 1 Y 1 C PRO 256 ? C PRO 256 
261 1 Y 1 C ALA 257 ? C ALA 257 
262 1 Y 1 C ALA 258 ? C ALA 258 
263 1 Y 1 C LEU 259 ? C LEU 259 
264 1 Y 1 C GLU 260 ? C GLU 260 
265 1 Y 1 C LYS 261 ? C LYS 261 
266 1 Y 1 C VAL 262 ? C VAL 262 
267 1 Y 1 C GLY 263 ? C GLY 263 
268 1 Y 1 C MET 264 ? C MET 264 
269 1 Y 1 C LYS 265 ? C LYS 265 
270 1 Y 1 C VAL 266 ? C VAL 266 
271 1 Y 1 C THR 267 ? C THR 267 
272 1 Y 1 C ASP 268 ? C ASP 268 
273 1 Y 1 C SER 269 ? C SER 269 
274 1 Y 1 C THR 270 ? C THR 270 
275 1 Y 1 C ARG 271 ? C ARG 271 
276 1 Y 1 C SER 272 ? C SER 272 
277 1 Y 1 C GLN 273 ? C GLN 273 
278 1 Y 1 C GLY 274 ? C GLY 274 
279 1 Y 1 C ASN 275 ? C ASN 275 
280 1 Y 1 C MET 276 ? C MET 276 
281 1 Y 1 C ALA 277 ? C ALA 277 
282 1 Y 1 C VAL 278 ? C VAL 278 
283 1 Y 1 C THR 279 ? C THR 279 
284 1 Y 1 C TYR 280 ? C TYR 280 
285 1 Y 1 C LYS 281 ? C LYS 281 
286 1 Y 1 C PRO 282 ? C PRO 282 
287 1 Y 1 C LEU 283 ? C LEU 283 
288 1 Y 1 C SER 284 ? C SER 284 
289 1 Y 1 C ASP 285 ? C ASP 285 
290 1 Y 1 C SER 286 ? C SER 286 
291 1 Y 1 C ASP 287 ? C ASP 287 
292 1 Y 1 C TRP 288 ? C TRP 288 
293 1 Y 1 C GLN 289 ? C GLN 289 
294 1 Y 1 C GLU 290 ? C GLU 290 
295 1 Y 1 C LEU 291 ? C LEU 291 
296 1 Y 1 C GLY 292 ? C GLY 292 
297 1 Y 1 C ALA 293 ? C ALA 293 
298 1 Y 1 C SER 294 ? C SER 294 
299 1 Y 1 C ASP 295 ? C ASP 295 
300 1 Y 1 C PRO 296 ? C PRO 296 
301 1 Y 1 C GLY 297 ? C GLY 297 
302 1 Y 1 C LEU 298 ? C LEU 298 
303 1 Y 1 C ALA 299 ? C ALA 299 
304 1 Y 1 C SER 300 ? C SER 300 
305 1 Y 1 C GLY 301 ? C GLY 301 
306 1 Y 1 C ASP 302 ? C ASP 302 
307 1 Y 1 C TYR 303 ? C TYR 303 
308 1 Y 1 C LYS 304 ? C LYS 304 
309 1 Y 1 C LEU 305 ? C LEU 305 
310 1 Y 1 C GLN 306 ? C GLN 306 
311 1 Y 1 C VAL 307 ? C VAL 307 
312 1 Y 1 C GLY 308 ? C GLY 308 
313 1 Y 1 C ASP 309 ? C ASP 309 
314 1 Y 1 C LEU 310 ? C LEU 310 
315 1 Y 1 C ASP 311 ? C ASP 311 
316 1 Y 1 C ASN 312 ? C ASN 312 
317 1 Y 1 C ARG 313 ? C ARG 313 
318 1 Y 1 C SER 314 ? C SER 314 
319 1 Y 1 C SER 315 ? C SER 315 
320 1 Y 1 C LEU 316 ? C LEU 316 
321 1 Y 1 C GLN 317 ? C GLN 317 
322 1 Y 1 C PHE 318 ? C PHE 318 
323 1 Y 1 C ILE 319 ? C ILE 319 
324 1 Y 1 C ASP 320 ? C ASP 320 
325 1 Y 1 C PRO 321 ? C PRO 321 
326 1 Y 1 C LYS 322 ? C LYS 322 
327 1 Y 1 C GLY 323 ? C GLY 323 
328 1 Y 1 C HIS 324 ? C HIS 324 
329 1 Y 1 C THR 325 ? C THR 325 
330 1 Y 1 C LEU 326 ? C LEU 326 
331 1 Y 1 C THR 327 ? C THR 327 
332 1 Y 1 C GLN 328 ? C GLN 328 
333 1 Y 1 C SER 329 ? C SER 329 
334 1 Y 1 C GLN 330 ? C GLN 330 
335 1 Y 1 C ASN 331 ? C ASN 331 
336 1 Y 1 C ASP 332 ? C ASP 332 
337 1 Y 1 C ALA 333 ? C ALA 333 
338 1 Y 1 C LEU 334 ? C LEU 334 
339 1 Y 1 C VAL 335 ? C VAL 335 
340 1 Y 1 C ALA 336 ? C ALA 336 
341 1 Y 1 C VAL 337 ? C VAL 337 
342 1 Y 1 C PHE 338 ? C PHE 338 
343 1 Y 1 C GLN 339 ? C GLN 339 
344 1 Y 1 C ALA 340 ? C ALA 340 
345 1 Y 1 C ALA 341 ? C ALA 341 
346 1 Y 1 C PHE 342 ? C PHE 342 
347 1 Y 1 C SER 343 ? C SER 343 
348 1 Y 1 C LYS 344 ? C LYS 344 
349 1 Y 1 D MET 1   ? D MET 1   
350 1 Y 1 D THR 2   ? D THR 2   
351 1 Y 1 D ARG 3   ? D ARG 3   
352 1 Y 1 D MET 4   ? D MET 4   
353 1 Y 1 D LYS 5   ? D LYS 5   
354 1 Y 1 D TYR 6   ? D TYR 6   
355 1 Y 1 D LEU 7   ? D LEU 7   
356 1 Y 1 D VAL 8   ? D VAL 8   
357 1 Y 1 D ALA 9   ? D ALA 9   
358 1 Y 1 D ALA 10  ? D ALA 10  
359 1 Y 1 D ALA 11  ? D ALA 11  
360 1 Y 1 D THR 12  ? D THR 12  
361 1 Y 1 D LEU 13  ? D LEU 13  
362 1 Y 1 D SER 14  ? D SER 14  
363 1 Y 1 D LEU 15  ? D LEU 15  
364 1 Y 1 D PHE 16  ? D PHE 16  
365 1 Y 1 D LEU 17  ? D LEU 17  
366 1 Y 1 D ALA 18  ? D ALA 18  
367 1 Y 1 D GLY 19  ? D GLY 19  
368 1 Y 1 D CYS 20  ? D CYS 20  
369 1 Y 1 D SER 21  ? D SER 21  
370 1 Y 1 D GLY 22  ? D GLY 22  
371 1 Y 1 D SER 23  ? D SER 23  
372 1 Y 1 D SER 122 ? D SER 122 
373 1 Y 1 D ALA 123 ? D ALA 123 
374 1 Y 1 D LEU 124 ? D LEU 124 
375 1 Y 1 D GLN 125 ? D GLN 125 
376 1 Y 1 D GLY 126 ? D GLY 126 
377 1 Y 1 D PHE 127 ? D PHE 127 
378 1 Y 1 D PHE 128 ? D PHE 128 
379 1 Y 1 D GLY 129 ? D GLY 129 
380 1 Y 1 D VAL 130 ? D VAL 130 
381 1 Y 1 D ASP 131 ? D ASP 131 
382 1 Y 1 D SER 243 ? D SER 243 
383 1 Y 1 D ASN 244 ? D ASN 244 
384 1 Y 1 D THR 245 ? D THR 245 
385 1 Y 1 E MET 1   ? E MET 1   
386 1 Y 1 E ARG 2   ? E ARG 2   
387 1 Y 1 E CYS 3   ? E CYS 3   
388 1 Y 1 E LYS 4   ? E LYS 4   
389 1 Y 1 E THR 5   ? E THR 5   
390 1 Y 1 E LEU 6   ? E LEU 6   
391 1 Y 1 E THR 7   ? E THR 7   
392 1 Y 1 E ALA 8   ? E ALA 8   
393 1 Y 1 E ALA 9   ? E ALA 9   
394 1 Y 1 E ALA 10  ? E ALA 10  
395 1 Y 1 E ALA 11  ? E ALA 11  
396 1 Y 1 E VAL 12  ? E VAL 12  
397 1 Y 1 E LEU 13  ? E LEU 13  
398 1 Y 1 E LEU 14  ? E LEU 14  
399 1 Y 1 E MET 15  ? E MET 15  
400 1 Y 1 E LEU 16  ? E LEU 16  
401 1 Y 1 E THR 17  ? E THR 17  
402 1 Y 1 E ALA 18  ? E ALA 18  
403 1 Y 1 E GLY 19  ? E GLY 19  
404 1 Y 1 E CYS 20  ? E CYS 20  
405 1 Y 1 E SER 21  ? E SER 21  
406 1 Y 1 E THR 22  ? E THR 22  
407 1 Y 1 E LEU 23  ? E LEU 23  
408 1 Y 1 E GLU 24  ? E GLU 24  
409 1 Y 1 E ARG 25  ? E ARG 25  
410 1 Y 1 E VAL 26  ? E VAL 26  
411 1 Y 1 E VAL 27  ? E VAL 27  
412 1 Y 1 E GLY 112 ? E GLY 112 
413 1 Y 1 E ASN 113 ? E ASN 113 
414 1 Y 1 E LYS 114 ? E LYS 114 
415 1 Y 1 E LEU 115 ? E LEU 115 
416 1 Y 1 E HIS 116 ? E HIS 116 
417 1 Y 1 E HIS 117 ? E HIS 117 
418 1 Y 1 E HIS 118 ? E HIS 118 
419 1 Y 1 E HIS 119 ? E HIS 119 
420 1 Y 1 E HIS 120 ? E HIS 120 
421 1 Y 1 E HIS 121 ? E HIS 121 
# 
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 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9HE1 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Structure of the Xenorceptide A2-bound E. coli BAM complex (BamABCDE)' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_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                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                           ? 8  ? ? ? ?               ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX          ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC       ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC       ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC       ? 
'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           0.8 
_em_specimen.details                 'MSP1D1 nanodiscs with DMPC 14:0 lipids' 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9HE1 
_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    . PHE A 1 24  ? 210.910 113.501 123.496 1.00 334.22 ? 24  PHE A N    1 
ATOM 2     C CA   . PHE A 1 24  ? 211.551 114.529 124.307 1.00 331.99 ? 24  PHE A CA   1 
ATOM 3     C C    . PHE A 1 24  ? 211.228 114.344 125.785 1.00 331.95 ? 24  PHE A C    1 
ATOM 4     O O    . PHE A 1 24  ? 210.093 114.554 126.214 1.00 333.10 ? 24  PHE A O    1 
ATOM 5     C CB   . PHE A 1 24  ? 211.115 115.922 123.847 1.00 331.04 ? 24  PHE A CB   1 
ATOM 6     C CG   . PHE A 1 24  ? 211.510 117.023 124.790 1.00 330.06 ? 24  PHE A CG   1 
ATOM 7     C CD1  . PHE A 1 24  ? 212.803 117.517 124.798 1.00 328.92 ? 24  PHE A CD1  1 
ATOM 8     C CD2  . PHE A 1 24  ? 210.585 117.565 125.667 1.00 329.88 ? 24  PHE A CD2  1 
ATOM 9     C CE1  . PHE A 1 24  ? 213.167 118.530 125.665 1.00 328.01 ? 24  PHE A CE1  1 
ATOM 10    C CE2  . PHE A 1 24  ? 210.943 118.578 126.535 1.00 328.67 ? 24  PHE A CE2  1 
ATOM 11    C CZ   . PHE A 1 24  ? 212.236 119.061 126.534 1.00 327.79 ? 24  PHE A CZ   1 
ATOM 12    H HA   . PHE A 1 24  ? 212.513 114.464 124.199 1.00 331.29 ? 24  PHE A HA   1 
ATOM 13    H HB2  . PHE A 1 24  ? 211.522 116.109 122.986 1.00 330.37 ? 24  PHE A HB2  1 
ATOM 14    H HB3  . PHE A 1 24  ? 210.149 115.937 123.764 1.00 330.65 ? 24  PHE A HB3  1 
ATOM 15    H HD1  . PHE A 1 24  ? 213.435 117.163 124.214 1.00 329.32 ? 24  PHE A HD1  1 
ATOM 16    H HD2  . PHE A 1 24  ? 209.713 117.243 125.672 1.00 329.87 ? 24  PHE A HD2  1 
ATOM 17    H HE1  . PHE A 1 24  ? 214.039 118.854 125.662 1.00 328.00 ? 24  PHE A HE1  1 
ATOM 18    H HE2  . PHE A 1 24  ? 210.314 118.934 127.120 1.00 328.76 ? 24  PHE A HE2  1 
ATOM 19    H HZ   . PHE A 1 24  ? 212.479 119.743 127.118 1.00 327.70 ? 24  PHE A HZ   1 
ATOM 20    N N    . VAL A 1 25  ? 212.238 113.946 126.562 1.00 330.98 ? 25  VAL A N    1 
ATOM 21    C CA   . VAL A 1 25  ? 212.048 113.786 127.997 1.00 330.23 ? 25  VAL A CA   1 
ATOM 22    C C    . VAL A 1 25  ? 211.740 115.139 128.622 1.00 329.91 ? 25  VAL A C    1 
ATOM 23    O O    . VAL A 1 25  ? 212.320 116.167 128.250 1.00 329.48 ? 25  VAL A O    1 
ATOM 24    C CB   . VAL A 1 25  ? 213.291 113.144 128.637 1.00 327.86 ? 25  VAL A CB   1 
ATOM 25    C CG1  . VAL A 1 25  ? 214.527 114.010 128.410 1.00 327.09 ? 25  VAL A CG1  1 
ATOM 26    C CG2  . VAL A 1 25  ? 213.063 112.910 130.124 1.00 326.99 ? 25  VAL A CG2  1 
ATOM 27    H H    . VAL A 1 25  ? 213.029 113.763 126.281 1.00 330.13 ? 25  VAL A H    1 
ATOM 28    H HA   . VAL A 1 25  ? 211.291 113.200 128.155 1.00 329.78 ? 25  VAL A HA   1 
ATOM 29    H HB   . VAL A 1 25  ? 213.450 112.283 128.221 1.00 327.92 ? 25  VAL A HB   1 
ATOM 30    H HG11 . VAL A 1 25  ? 215.292 113.575 128.818 1.00 326.78 ? 25  VAL A HG11 1 
ATOM 31    H HG12 . VAL A 1 25  ? 214.676 114.111 127.457 1.00 328.06 ? 25  VAL A HG12 1 
ATOM 32    H HG13 . VAL A 1 25  ? 214.389 114.878 128.818 1.00 327.73 ? 25  VAL A HG13 1 
ATOM 33    H HG21 . VAL A 1 25  ? 213.789 112.367 130.471 1.00 326.27 ? 25  VAL A HG21 1 
ATOM 34    H HG22 . VAL A 1 25  ? 213.043 113.765 130.581 1.00 326.84 ? 25  VAL A HG22 1 
ATOM 35    H HG23 . VAL A 1 25  ? 212.219 112.448 130.245 1.00 326.90 ? 25  VAL A HG23 1 
ATOM 36    N N    . VAL A 1 26  ? 210.817 115.142 129.580 1.00 330.27 ? 26  VAL A N    1 
ATOM 37    C CA   . VAL A 1 26  ? 210.379 116.354 130.262 1.00 328.90 ? 26  VAL A CA   1 
ATOM 38    C C    . VAL A 1 26  ? 210.744 116.233 131.734 1.00 328.14 ? 26  VAL A C    1 
ATOM 39    O O    . VAL A 1 26  ? 210.406 115.237 132.383 1.00 328.65 ? 26  VAL A O    1 
ATOM 40    C CB   . VAL A 1 26  ? 208.866 116.586 130.093 1.00 328.41 ? 26  VAL A CB   1 
ATOM 41    C CG1  . VAL A 1 26  ? 208.446 117.877 130.781 1.00 326.75 ? 26  VAL A CG1  1 
ATOM 42    C CG2  . VAL A 1 26  ? 208.495 116.617 128.620 1.00 328.92 ? 26  VAL A CG2  1 
ATOM 43    H H    . VAL A 1 26  ? 210.419 114.432 129.860 1.00 329.52 ? 26  VAL A H    1 
ATOM 44    H HA   . VAL A 1 26  ? 210.846 117.120 129.894 1.00 328.83 ? 26  VAL A HA   1 
ATOM 45    H HB   . VAL A 1 26  ? 208.385 115.853 130.509 1.00 327.90 ? 26  VAL A HB   1 
ATOM 46    H HG11 . VAL A 1 26  ? 207.542 118.097 130.508 1.00 326.36 ? 26  VAL A HG11 1 
ATOM 47    H HG12 . VAL A 1 26  ? 208.479 117.750 131.742 1.00 326.81 ? 26  VAL A HG12 1 
ATOM 48    H HG13 . VAL A 1 26  ? 209.053 118.586 130.518 1.00 326.87 ? 26  VAL A HG13 1 
ATOM 49    H HG21 . VAL A 1 26  ? 207.556 116.843 128.538 1.00 327.96 ? 26  VAL A HG21 1 
ATOM 50    H HG22 . VAL A 1 26  ? 209.037 117.285 128.173 1.00 328.46 ? 26  VAL A HG22 1 
ATOM 51    H HG23 . VAL A 1 26  ? 208.662 115.743 128.234 1.00 328.90 ? 26  VAL A HG23 1 
ATOM 52    N N    . LYS A 1 27  ? 211.432 117.248 132.255 1.00 327.12 ? 27  LYS A N    1 
ATOM 53    C CA   . LYS A 1 27  ? 211.833 117.276 133.656 1.00 326.07 ? 27  LYS A CA   1 
ATOM 54    C C    . LYS A 1 27  ? 210.953 118.177 134.508 1.00 326.55 ? 27  LYS A C    1 
ATOM 55    O O    . LYS A 1 27  ? 210.817 117.931 135.711 1.00 327.64 ? 27  LYS A O    1 
ATOM 56    C CB   . LYS A 1 27  ? 213.289 117.742 133.784 1.00 323.89 ? 27  LYS A CB   1 
ATOM 57    C CG   . LYS A 1 27  ? 214.296 116.892 133.019 1.00 322.93 ? 27  LYS A CG   1 
ATOM 58    C CD   . LYS A 1 27  ? 214.458 117.359 131.579 1.00 323.74 ? 27  LYS A CD   1 
ATOM 59    C CE   . LYS A 1 27  ? 215.540 116.573 130.857 1.00 323.00 ? 27  LYS A CE   1 
ATOM 60    N NZ   . LYS A 1 27  ? 215.735 117.048 129.459 1.00 323.19 ? 27  LYS A NZ   1 
ATOM 61    H H    . LYS A 1 27  ? 211.681 117.940 131.810 1.00 326.31 ? 27  LYS A H    1 
ATOM 62    H HA   . LYS A 1 27  ? 211.777 116.378 134.018 1.00 325.24 ? 27  LYS A HA   1 
ATOM 63    H HB2  . LYS A 1 27  ? 213.355 118.649 133.448 1.00 323.61 ? 27  LYS A HB2  1 
ATOM 64    H HB3  . LYS A 1 27  ? 213.539 117.722 134.721 1.00 323.31 ? 27  LYS A HB3  1 
ATOM 65    H HG2  . LYS A 1 27  ? 215.160 116.951 133.455 1.00 322.17 ? 27  LYS A HG2  1 
ATOM 66    H HG3  . LYS A 1 27  ? 213.990 115.971 133.006 1.00 323.53 ? 27  LYS A HG3  1 
ATOM 67    H HD2  . LYS A 1 27  ? 213.626 117.231 131.099 1.00 324.59 ? 27  LYS A HD2  1 
ATOM 68    H HD3  . LYS A 1 27  ? 214.708 118.296 131.573 1.00 323.27 ? 27  LYS A HD3  1 
ATOM 69    H HE2  . LYS A 1 27  ? 216.379 116.678 131.332 1.00 321.97 ? 27  LYS A HE2  1 
ATOM 70    H HE3  . LYS A 1 27  ? 215.287 115.637 130.827 1.00 323.80 ? 27  LYS A HE3  1 
ATOM 71    H HZ1  . LYS A 1 27  ? 214.969 116.990 129.009 1.00 324.74 ? 27  LYS A HZ1  1 
ATOM 72    H HZ2  . LYS A 1 27  ? 216.006 117.895 129.461 1.00 322.83 ? 27  LYS A HZ2  1 
ATOM 73    H HZ3  . LYS A 1 27  ? 216.349 116.549 129.051 1.00 322.81 ? 27  LYS A HZ3  1 
ATOM 74    N N    . ASP A 1 28  ? 210.350 119.206 133.916 1.00 326.80 ? 28  ASP A N    1 
ATOM 75    C CA   . ASP A 1 28  ? 209.487 120.121 134.647 1.00 326.35 ? 28  ASP A CA   1 
ATOM 76    C C    . ASP A 1 28  ? 208.368 120.585 133.727 1.00 326.61 ? 28  ASP A C    1 
ATOM 77    O O    . ASP A 1 28  ? 208.484 120.535 132.500 1.00 326.82 ? 28  ASP A O    1 
ATOM 78    C CB   . ASP A 1 28  ? 210.267 121.328 135.185 1.00 325.03 ? 28  ASP A CB   1 
ATOM 79    C CG   . ASP A 1 28  ? 211.255 120.949 136.271 1.00 324.37 ? 28  ASP A CG   1 
ATOM 80    O OD1  . ASP A 1 28  ? 210.918 120.090 137.112 1.00 325.74 ? 28  ASP A OD1  1 
ATOM 81    O OD2  . ASP A 1 28  ? 212.371 121.510 136.283 1.00 323.26 ? 28  ASP A OD2  1 
ATOM 82    H H    . ASP A 1 28  ? 210.429 119.396 133.081 1.00 326.86 ? 28  ASP A H    1 
ATOM 83    H HA   . ASP A 1 28  ? 209.089 119.656 135.399 1.00 325.91 ? 28  ASP A HA   1 
ATOM 84    H HB2  . ASP A 1 28  ? 210.763 121.734 134.457 1.00 324.55 ? 28  ASP A HB2  1 
ATOM 85    H HB3  . ASP A 1 28  ? 209.642 121.968 135.559 1.00 324.56 ? 28  ASP A HB3  1 
ATOM 86    N N    . ILE A 1 29  ? 207.278 121.040 134.340 1.00 326.95 ? 29  ILE A N    1 
ATOM 87    C CA   . ILE A 1 29  ? 206.114 121.552 133.627 1.00 325.65 ? 29  ILE A CA   1 
ATOM 88    C C    . ILE A 1 29  ? 205.830 122.959 134.131 1.00 324.39 ? 29  ILE A C    1 
ATOM 89    O O    . ILE A 1 29  ? 205.729 123.180 135.344 1.00 323.95 ? 29  ILE A O    1 
ATOM 90    C CB   . ILE A 1 29  ? 204.885 120.644 133.818 1.00 325.12 ? 29  ILE A CB   1 
ATOM 91    C CG1  . ILE A 1 29  ? 205.143 119.253 133.228 1.00 325.70 ? 29  ILE A CG1  1 
ATOM 92    C CG2  . ILE A 1 29  ? 203.652 121.276 133.187 1.00 323.63 ? 29  ILE A CG2  1 
ATOM 93    C CD1  . ILE A 1 29  ? 205.313 119.233 131.718 1.00 325.42 ? 29  ILE A CD1  1 
ATOM 94    H H    . ILE A 1 29  ? 207.188 121.061 135.196 1.00 325.42 ? 29  ILE A H    1 
ATOM 95    H HA   . ILE A 1 29  ? 206.313 121.606 132.680 1.00 325.43 ? 29  ILE A HA   1 
ATOM 96    H HB   . ILE A 1 29  ? 204.723 120.545 134.769 1.00 325.08 ? 29  ILE A HB   1 
ATOM 97    H HG12 . ILE A 1 29  ? 205.956 118.896 133.618 1.00 325.40 ? 29  ILE A HG12 1 
ATOM 98    H HG13 . ILE A 1 29  ? 204.394 118.678 133.448 1.00 324.99 ? 29  ILE A HG13 1 
ATOM 99    H HG21 . ILE A 1 29  ? 202.962 120.600 133.099 1.00 323.31 ? 29  ILE A HG21 1 
ATOM 100   H HG22 . ILE A 1 29  ? 203.338 121.996 133.756 1.00 323.37 ? 29  ILE A HG22 1 
ATOM 101   H HG23 . ILE A 1 29  ? 203.888 121.622 132.312 1.00 323.91 ? 29  ILE A HG23 1 
ATOM 102   H HD11 . ILE A 1 29  ? 205.436 118.315 131.431 1.00 325.16 ? 29  ILE A HD11 1 
ATOM 103   H HD12 . ILE A 1 29  ? 204.519 119.603 131.302 1.00 324.76 ? 29  ILE A HD12 1 
ATOM 104   H HD13 . ILE A 1 29  ? 206.090 119.760 131.478 1.00 325.16 ? 29  ILE A HD13 1 
ATOM 105   N N    . HIS A 1 30  ? 205.701 123.904 133.202 1.00 324.14 ? 30  HIS A N    1 
ATOM 106   C CA   . HIS A 1 30  ? 205.432 125.295 133.530 1.00 323.46 ? 30  HIS A CA   1 
ATOM 107   C C    . HIS A 1 30  ? 204.312 125.816 132.641 1.00 323.54 ? 30  HIS A C    1 
ATOM 108   O O    . HIS A 1 30  ? 204.160 125.390 131.492 1.00 323.48 ? 30  HIS A O    1 
ATOM 109   C CB   . HIS A 1 30  ? 206.688 126.163 133.356 1.00 323.39 ? 30  HIS A CB   1 
ATOM 110   C CG   . HIS A 1 30  ? 206.578 127.522 133.976 1.00 322.32 ? 30  HIS A CG   1 
ATOM 111   N ND1  . HIS A 1 30  ? 205.666 127.817 134.966 1.00 321.40 ? 30  HIS A ND1  1 
ATOM 112   C CD2  . HIS A 1 30  ? 207.268 128.664 133.748 1.00 320.38 ? 30  HIS A CD2  1 
ATOM 113   C CE1  . HIS A 1 30  ? 205.797 129.083 135.320 1.00 319.02 ? 30  HIS A CE1  1 
ATOM 114   N NE2  . HIS A 1 30  ? 206.763 129.620 134.596 1.00 318.85 ? 30  HIS A NE2  1 
ATOM 115   H H    . HIS A 1 30  ? 205.768 123.757 132.358 1.00 323.95 ? 30  HIS A H    1 
ATOM 116   H HA   . HIS A 1 30  ? 205.142 125.357 134.453 1.00 322.62 ? 30  HIS A HA   1 
ATOM 117   H HB2  . HIS A 1 30  ? 207.440 125.710 133.768 1.00 322.27 ? 30  HIS A HB2  1 
ATOM 118   H HB3  . HIS A 1 30  ? 206.856 126.283 132.408 1.00 322.05 ? 30  HIS A HB3  1 
ATOM 119   H HD2  . HIS A 1 30  ? 207.954 128.781 133.131 1.00 319.18 ? 30  HIS A HD2  1 
ATOM 120   H HE1  . HIS A 1 30  ? 205.296 129.522 135.969 1.00 317.66 ? 30  HIS A HE1  1 
ATOM 121   H HE2  . HIS A 1 30  ? 207.031 130.435 134.647 1.00 317.63 ? 30  HIS A HE2  1 
ATOM 122   N N    . PHE A 1 31  ? 203.526 126.744 133.185 1.00 323.43 ? 31  PHE A N    1 
ATOM 123   C CA   . PHE A 1 31  ? 202.400 127.334 132.478 1.00 322.37 ? 31  PHE A CA   1 
ATOM 124   C C    . PHE A 1 31  ? 202.511 128.851 132.511 1.00 321.58 ? 31  PHE A C    1 
ATOM 125   O O    . PHE A 1 31  ? 203.083 129.429 133.440 1.00 321.64 ? 31  PHE A O    1 
ATOM 126   C CB   . PHE A 1 31  ? 201.061 126.903 133.091 1.00 320.23 ? 31  PHE A CB   1 
ATOM 127   C CG   . PHE A 1 31  ? 200.873 125.415 133.149 1.00 321.07 ? 31  PHE A CG   1 
ATOM 128   C CD1  . PHE A 1 31  ? 200.403 124.720 132.048 1.00 321.50 ? 31  PHE A CD1  1 
ATOM 129   C CD2  . PHE A 1 31  ? 201.162 124.711 134.306 1.00 321.11 ? 31  PHE A CD2  1 
ATOM 130   C CE1  . PHE A 1 31  ? 200.228 123.351 132.098 1.00 322.56 ? 31  PHE A CE1  1 
ATOM 131   C CE2  . PHE A 1 31  ? 200.988 123.342 134.363 1.00 321.82 ? 31  PHE A CE2  1 
ATOM 132   C CZ   . PHE A 1 31  ? 200.520 122.661 133.258 1.00 322.87 ? 31  PHE A CZ   1 
ATOM 133   H H    . PHE A 1 31  ? 203.629 127.051 133.982 1.00 322.66 ? 31  PHE A H    1 
ATOM 134   H HA   . PHE A 1 31  ? 202.416 127.049 131.552 1.00 322.36 ? 31  PHE A HA   1 
ATOM 135   H HB2  . PHE A 1 31  ? 201.008 127.244 133.998 1.00 320.82 ? 31  PHE A HB2  1 
ATOM 136   H HB3  . PHE A 1 31  ? 200.340 127.272 132.558 1.00 320.72 ? 31  PHE A HB3  1 
ATOM 137   H HD1  . PHE A 1 31  ? 200.205 125.180 131.264 1.00 321.49 ? 31  PHE A HD1  1 
ATOM 138   H HD2  . PHE A 1 31  ? 201.477 125.166 135.053 1.00 321.52 ? 31  PHE A HD2  1 
ATOM 139   H HE1  . PHE A 1 31  ? 199.912 122.895 131.352 1.00 321.91 ? 31  PHE A HE1  1 
ATOM 140   H HE2  . PHE A 1 31  ? 201.186 122.880 135.145 1.00 321.58 ? 31  PHE A HE2  1 
ATOM 141   H HZ   . PHE A 1 31  ? 200.403 121.739 133.294 1.00 322.04 ? 31  PHE A HZ   1 
ATOM 142   N N    . GLU A 1 32  ? 201.958 129.490 131.482 1.00 320.93 ? 32  GLU A N    1 
ATOM 143   C CA   . GLU A 1 32  ? 201.961 130.946 131.368 1.00 319.03 ? 32  GLU A CA   1 
ATOM 144   C C    . GLU A 1 32  ? 200.586 131.387 130.887 1.00 316.66 ? 32  GLU A C    1 
ATOM 145   O O    . GLU A 1 32  ? 200.188 131.062 129.764 1.00 317.84 ? 32  GLU A O    1 
ATOM 146   C CB   . GLU A 1 32  ? 203.052 131.425 130.410 1.00 319.17 ? 32  GLU A CB   1 
ATOM 147   C CG   . GLU A 1 32  ? 204.457 130.991 130.797 1.00 320.36 ? 32  GLU A CG   1 
ATOM 148   C CD   . GLU A 1 32  ? 204.920 131.604 132.104 1.00 320.56 ? 32  GLU A CD   1 
ATOM 149   O OE1  . GLU A 1 32  ? 204.225 132.503 132.622 1.00 320.14 ? 32  GLU A OE1  1 
ATOM 150   O OE2  . GLU A 1 32  ? 205.981 131.187 132.614 1.00 320.31 ? 32  GLU A OE2  1 
ATOM 151   H H    . GLU A 1 32  ? 201.568 129.094 130.826 1.00 321.02 ? 32  GLU A H    1 
ATOM 152   H HA   . GLU A 1 32  ? 202.121 131.340 132.240 1.00 319.92 ? 32  GLU A HA   1 
ATOM 153   H HB2  . GLU A 1 32  ? 202.867 131.071 129.526 1.00 319.16 ? 32  GLU A HB2  1 
ATOM 154   H HB3  . GLU A 1 32  ? 203.039 132.395 130.383 1.00 318.99 ? 32  GLU A HB3  1 
ATOM 155   H HG2  . GLU A 1 32  ? 204.475 130.027 130.894 1.00 320.73 ? 32  GLU A HG2  1 
ATOM 156   H HG3  . GLU A 1 32  ? 205.075 131.265 130.101 1.00 320.18 ? 32  GLU A HG3  1 
ATOM 157   N N    . GLY A 1 33  ? 199.866 132.126 131.730 1.00 312.46 ? 33  GLY A N    1 
ATOM 158   C CA   . GLY A 1 33  ? 198.556 132.645 131.386 1.00 310.14 ? 33  GLY A CA   1 
ATOM 159   C C    . GLY A 1 33  ? 197.404 132.054 132.169 1.00 307.52 ? 33  GLY A C    1 
ATOM 160   O O    . GLY A 1 33  ? 196.249 132.375 131.866 1.00 306.16 ? 33  GLY A O    1 
ATOM 161   H H    . GLY A 1 33  ? 200.125 132.341 132.521 1.00 313.49 ? 33  GLY A H    1 
ATOM 162   H HA2  . GLY A 1 33  ? 198.552 133.604 131.532 1.00 308.31 ? 33  GLY A HA2  1 
ATOM 163   H HA3  . GLY A 1 33  ? 198.388 132.487 130.443 1.00 310.65 ? 33  GLY A HA3  1 
ATOM 164   N N    . LEU A 1 34  ? 197.668 131.205 133.159 1.00 306.41 ? 34  LEU A N    1 
ATOM 165   C CA   . LEU A 1 34  ? 196.603 130.613 133.960 1.00 304.41 ? 34  LEU A CA   1 
ATOM 166   C C    . LEU A 1 34  ? 196.094 131.637 134.968 1.00 298.72 ? 34  LEU A C    1 
ATOM 167   O O    . LEU A 1 34  ? 196.865 132.142 135.791 1.00 296.75 ? 34  LEU A O    1 
ATOM 168   C CB   . LEU A 1 34  ? 197.107 129.360 134.675 1.00 306.65 ? 34  LEU A CB   1 
ATOM 169   C CG   . LEU A 1 34  ? 197.542 128.194 133.785 1.00 309.26 ? 34  LEU A CG   1 
ATOM 170   C CD1  . LEU A 1 34  ? 198.085 127.053 134.632 1.00 313.20 ? 34  LEU A CD1  1 
ATOM 171   C CD2  . LEU A 1 34  ? 196.390 127.712 132.915 1.00 309.32 ? 34  LEU A CD2  1 
ATOM 172   H H    . LEU A 1 34  ? 198.458 130.954 133.387 1.00 307.70 ? 34  LEU A H    1 
ATOM 173   H HA   . LEU A 1 34  ? 195.866 130.362 133.382 1.00 304.70 ? 34  LEU A HA   1 
ATOM 174   H HB2  . LEU A 1 34  ? 197.871 129.608 135.218 1.00 306.01 ? 34  LEU A HB2  1 
ATOM 175   H HB3  . LEU A 1 34  ? 196.397 129.033 135.250 1.00 305.96 ? 34  LEU A HB3  1 
ATOM 176   H HG   . LEU A 1 34  ? 198.254 128.494 133.197 1.00 310.58 ? 34  LEU A HG   1 
ATOM 177   H HD11 . LEU A 1 34  ? 198.324 126.314 134.051 1.00 314.39 ? 34  LEU A HD11 1 
ATOM 178   H HD12 . LEU A 1 34  ? 198.869 127.362 135.113 1.00 313.38 ? 34  LEU A HD12 1 
ATOM 179   H HD13 . LEU A 1 34  ? 197.401 126.773 135.259 1.00 312.06 ? 34  LEU A HD13 1 
ATOM 180   H HD21 . LEU A 1 34  ? 196.660 126.901 132.456 1.00 310.22 ? 34  LEU A HD21 1 
ATOM 181   H HD22 . LEU A 1 34  ? 195.623 127.533 133.480 1.00 308.54 ? 34  LEU A HD22 1 
ATOM 182   H HD23 . LEU A 1 34  ? 196.172 128.401 132.268 1.00 307.62 ? 34  LEU A HD23 1 
ATOM 183   N N    . GLN A 1 35  ? 194.799 131.942 134.902 1.00 294.50 ? 35  GLN A N    1 
ATOM 184   C CA   . GLN A 1 35  ? 194.159 132.886 135.809 1.00 290.18 ? 35  GLN A CA   1 
ATOM 185   C C    . GLN A 1 35  ? 193.131 132.223 136.714 1.00 280.09 ? 35  GLN A C    1 
ATOM 186   O O    . GLN A 1 35  ? 193.212 132.353 137.939 1.00 268.14 ? 35  GLN A O    1 
ATOM 187   C CB   . GLN A 1 35  ? 193.490 134.012 135.007 1.00 289.46 ? 35  GLN A CB   1 
ATOM 188   C CG   . GLN A 1 35  ? 194.454 134.854 134.181 1.00 289.83 ? 35  GLN A CG   1 
ATOM 189   C CD   . GLN A 1 35  ? 195.354 135.728 135.034 1.00 285.89 ? 35  GLN A CD   1 
ATOM 190   O OE1  . GLN A 1 35  ? 196.080 135.237 135.898 1.00 287.02 ? 35  GLN A OE1  1 
ATOM 191   N NE2  . GLN A 1 35  ? 195.307 137.034 134.796 1.00 281.72 ? 35  GLN A NE2  1 
ATOM 192   H H    . GLN A 1 35  ? 194.259 131.605 134.323 1.00 295.63 ? 35  GLN A H    1 
ATOM 193   H HA   . GLN A 1 35  ? 194.834 133.284 136.378 1.00 289.81 ? 35  GLN A HA   1 
ATOM 194   H HB2  . GLN A 1 35  ? 192.847 133.618 134.399 1.00 288.80 ? 35  GLN A HB2  1 
ATOM 195   H HB3  . GLN A 1 35  ? 193.035 134.606 135.625 1.00 286.94 ? 35  GLN A HB3  1 
ATOM 196   H HG2  . GLN A 1 35  ? 195.018 134.265 133.657 1.00 291.91 ? 35  GLN A HG2  1 
ATOM 197   H HG3  . GLN A 1 35  ? 193.943 135.433 133.593 1.00 288.21 ? 35  GLN A HG3  1 
ATOM 198   H HE21 . GLN A 1 35  ? 194.787 137.341 134.184 1.00 282.41 ? 35  GLN A HE21 1 
ATOM 199   H HE22 . GLN A 1 35  ? 195.798 137.572 135.253 1.00 282.11 ? 35  GLN A HE22 1 
ATOM 200   N N    . ARG A 1 36  ? 192.161 131.512 136.140 1.00 288.01 ? 36  ARG A N    1 
ATOM 201   C CA   . ARG A 1 36  ? 191.146 130.803 136.910 1.00 286.72 ? 36  ARG A CA   1 
ATOM 202   C C    . ARG A 1 36  ? 191.491 129.333 137.111 1.00 290.24 ? 36  ARG A C    1 
ATOM 203   O O    . ARG A 1 36  ? 191.516 128.852 138.248 1.00 288.26 ? 36  ARG A O    1 
ATOM 204   C CB   . ARG A 1 36  ? 189.779 130.919 136.222 1.00 291.00 ? 36  ARG A CB   1 
ATOM 205   C CG   . ARG A 1 36  ? 189.157 132.302 136.286 1.00 291.12 ? 36  ARG A CG   1 
ATOM 206   C CD   . ARG A 1 36  ? 187.656 132.236 136.046 1.00 294.92 ? 36  ARG A CD   1 
ATOM 207   N NE   . ARG A 1 36  ? 187.328 131.614 134.768 1.00 299.35 ? 36  ARG A NE   1 
ATOM 208   C CZ   . ARG A 1 36  ? 186.106 131.252 134.401 1.00 301.71 ? 36  ARG A CZ   1 
ATOM 209   N NH1  . ARG A 1 36  ? 185.064 131.423 135.199 1.00 300.45 ? 36  ARG A NH1  1 
ATOM 210   N NH2  . ARG A 1 36  ? 185.925 130.700 133.204 1.00 304.46 ? 36  ARG A NH2  1 
ATOM 211   H H    . ARG A 1 36  ? 192.071 131.425 135.289 1.00 287.53 ? 36  ARG A H    1 
ATOM 212   H HA   . ARG A 1 36  ? 191.072 131.213 137.786 1.00 286.56 ? 36  ARG A HA   1 
ATOM 213   H HB2  . ARG A 1 36  ? 189.883 130.686 135.286 1.00 290.55 ? 36  ARG A HB2  1 
ATOM 214   H HB3  . ARG A 1 36  ? 189.165 130.299 136.646 1.00 290.89 ? 36  ARG A HB3  1 
ATOM 215   H HG2  . ARG A 1 36  ? 189.309 132.683 137.165 1.00 290.10 ? 36  ARG A HG2  1 
ATOM 216   H HG3  . ARG A 1 36  ? 189.551 132.865 135.601 1.00 290.98 ? 36  ARG A HG3  1 
ATOM 217   H HD2  . ARG A 1 36  ? 187.245 131.711 136.751 1.00 294.32 ? 36  ARG A HD2  1 
ATOM 218   H HD3  . ARG A 1 36  ? 187.293 133.136 136.045 1.00 294.38 ? 36  ARG A HD3  1 
ATOM 219   H HE   . ARG A 1 36  ? 187.962 131.519 134.195 1.00 297.63 ? 36  ARG A HE   1 
ATOM 220   H HH11 . ARG A 1 36  ? 185.167 131.777 135.975 1.00 298.57 ? 36  ARG A HH11 1 
ATOM 221   H HH12 . ARG A 1 36  ? 184.281 131.179 134.940 1.00 299.65 ? 36  ARG A HH12 1 
ATOM 222   H HH21 . ARG A 1 36  ? 186.595 130.584 132.679 1.00 301.71 ? 36  ARG A HH21 1 
ATOM 223   H HH22 . ARG A 1 36  ? 185.137 130.461 132.956 1.00 302.25 ? 36  ARG A HH22 1 
ATOM 224   N N    . VAL A 1 37  ? 191.757 128.606 136.024 1.00 299.63 ? 37  VAL A N    1 
ATOM 225   C CA   . VAL A 1 37  ? 192.051 127.183 136.138 1.00 304.12 ? 37  VAL A CA   1 
ATOM 226   C C    . VAL A 1 37  ? 193.323 126.994 136.948 1.00 306.82 ? 37  VAL A C    1 
ATOM 227   O O    . VAL A 1 37  ? 194.374 127.566 136.633 1.00 307.97 ? 37  VAL A O    1 
ATOM 228   C CB   . VAL A 1 37  ? 192.174 126.549 134.744 1.00 306.29 ? 37  VAL A CB   1 
ATOM 229   C CG1  . VAL A 1 37  ? 192.494 125.064 134.861 1.00 309.21 ? 37  VAL A CG1  1 
ATOM 230   C CG2  . VAL A 1 37  ? 190.894 126.763 133.947 1.00 306.20 ? 37  VAL A CG2  1 
ATOM 231   H H    . VAL A 1 37  ? 191.775 128.911 135.221 1.00 297.17 ? 37  VAL A H    1 
ATOM 232   H HA   . VAL A 1 37  ? 191.324 126.744 136.607 1.00 301.74 ? 37  VAL A HA   1 
ATOM 233   H HB   . VAL A 1 37  ? 192.901 126.976 134.265 1.00 304.81 ? 37  VAL A HB   1 
ATOM 234   H HG11 . VAL A 1 37  ? 192.385 124.650 133.991 1.00 307.51 ? 37  VAL A HG11 1 
ATOM 235   H HG12 . VAL A 1 37  ? 193.410 124.958 135.163 1.00 307.10 ? 37  VAL A HG12 1 
ATOM 236   H HG13 . VAL A 1 37  ? 191.884 124.659 135.497 1.00 306.55 ? 37  VAL A HG13 1 
ATOM 237   H HG21 . VAL A 1 37  ? 190.959 126.275 133.111 1.00 305.48 ? 37  VAL A HG21 1 
ATOM 238   H HG22 . VAL A 1 37  ? 190.143 126.434 134.465 1.00 304.11 ? 37  VAL A HG22 1 
ATOM 239   H HG23 . VAL A 1 37  ? 190.786 127.710 133.769 1.00 302.78 ? 37  VAL A HG23 1 
ATOM 240   N N    . ALA A 1 38  ? 193.232 126.188 138.002 1.00 310.57 ? 38  ALA A N    1 
ATOM 241   C CA   . ALA A 1 38  ? 194.385 125.927 138.845 1.00 313.83 ? 38  ALA A CA   1 
ATOM 242   C C    . ALA A 1 38  ? 195.411 125.078 138.101 1.00 318.77 ? 38  ALA A C    1 
ATOM 243   O O    . ALA A 1 38  ? 195.099 124.376 137.134 1.00 320.47 ? 38  ALA A O    1 
ATOM 244   C CB   . ALA A 1 38  ? 193.959 125.226 140.135 1.00 314.59 ? 38  ALA A CB   1 
ATOM 245   H H    . ALA A 1 38  ? 192.514 125.782 138.246 1.00 308.27 ? 38  ALA A H    1 
ATOM 246   H HA   . ALA A 1 38  ? 194.804 126.769 139.082 1.00 311.13 ? 38  ALA A HA   1 
ATOM 247   H HB1  . ALA A 1 38  ? 194.745 125.063 140.680 1.00 313.77 ? 38  ALA A HB1  1 
ATOM 248   H HB2  . ALA A 1 38  ? 193.337 125.796 140.613 1.00 312.22 ? 38  ALA A HB2  1 
ATOM 249   H HB3  . ALA A 1 38  ? 193.532 124.384 139.910 1.00 313.38 ? 38  ALA A HB3  1 
ATOM 250   N N    . VAL A 1 39  ? 196.659 125.152 138.567 1.00 320.10 ? 39  VAL A N    1 
ATOM 251   C CA   . VAL A 1 39  ? 197.731 124.384 137.941 1.00 321.96 ? 39  VAL A CA   1 
ATOM 252   C C    . VAL A 1 39  ? 197.445 122.892 138.047 1.00 324.30 ? 39  VAL A C    1 
ATOM 253   O O    . VAL A 1 39  ? 197.728 122.122 137.120 1.00 326.18 ? 39  VAL A O    1 
ATOM 254   C CB   . VAL A 1 39  ? 199.087 124.747 138.574 1.00 320.34 ? 39  VAL A CB   1 
ATOM 255   C CG1  . VAL A 1 39  ? 200.203 123.913 137.959 1.00 320.73 ? 39  VAL A CG1  1 
ATOM 256   C CG2  . VAL A 1 39  ? 199.371 126.233 138.405 1.00 318.83 ? 39  VAL A CG2  1 
ATOM 257   H H    . VAL A 1 39  ? 196.906 125.633 139.235 1.00 319.46 ? 39  VAL A H    1 
ATOM 258   H HA   . VAL A 1 39  ? 197.772 124.612 136.999 1.00 321.07 ? 39  VAL A HA   1 
ATOM 259   H HB   . VAL A 1 39  ? 199.055 124.553 139.524 1.00 319.61 ? 39  VAL A HB   1 
ATOM 260   H HG11 . VAL A 1 39  ? 201.057 124.297 138.211 1.00 320.42 ? 39  VAL A HG11 1 
ATOM 261   H HG12 . VAL A 1 39  ? 200.140 123.003 138.291 1.00 320.87 ? 39  VAL A HG12 1 
ATOM 262   H HG13 . VAL A 1 39  ? 200.108 123.923 136.994 1.00 320.70 ? 39  VAL A HG13 1 
ATOM 263   H HG21 . VAL A 1 39  ? 200.258 126.425 138.748 1.00 319.21 ? 39  VAL A HG21 1 
ATOM 264   H HG22 . VAL A 1 39  ? 199.325 126.457 137.463 1.00 318.37 ? 39  VAL A HG22 1 
ATOM 265   H HG23 . VAL A 1 39  ? 198.708 126.740 138.899 1.00 318.28 ? 39  VAL A HG23 1 
ATOM 266   N N    . GLY A 1 40  ? 196.887 122.458 139.178 1.00 324.44 ? 40  GLY A N    1 
ATOM 267   C CA   . GLY A 1 40  ? 196.597 121.044 139.351 1.00 324.70 ? 40  GLY A CA   1 
ATOM 268   C C    . GLY A 1 40  ? 195.589 120.524 138.345 1.00 326.63 ? 40  GLY A C    1 
ATOM 269   O O    . GLY A 1 40  ? 195.755 119.432 137.794 1.00 328.23 ? 40  GLY A O    1 
ATOM 270   H H    . GLY A 1 40  ? 196.672 122.955 139.846 1.00 321.67 ? 40  GLY A H    1 
ATOM 271   H HA2  . GLY A 1 40  ? 197.416 120.533 139.257 1.00 324.51 ? 40  GLY A HA2  1 
ATOM 272   H HA3  . GLY A 1 40  ? 196.244 120.895 140.242 1.00 323.80 ? 40  GLY A HA3  1 
ATOM 273   N N    . ALA A 1 41  ? 194.526 121.292 138.095 1.00 325.71 ? 41  ALA A N    1 
ATOM 274   C CA   . ALA A 1 41  ? 193.520 120.863 137.129 1.00 326.02 ? 41  ALA A CA   1 
ATOM 275   C C    . ALA A 1 41  ? 194.116 120.743 135.733 1.00 327.20 ? 41  ALA A C    1 
ATOM 276   O O    . ALA A 1 41  ? 193.857 119.766 135.019 1.00 328.76 ? 41  ALA A O    1 
ATOM 277   C CB   . ALA A 1 41  ? 192.345 121.840 137.127 1.00 323.31 ? 41  ALA A CB   1 
ATOM 278   H H    . ALA A 1 41  ? 194.368 122.052 138.466 1.00 324.73 ? 41  ALA A H    1 
ATOM 279   H HA   . ALA A 1 41  ? 193.185 119.991 137.388 1.00 325.87 ? 41  ALA A HA   1 
ATOM 280   H HB1  . ALA A 1 41  ? 191.688 121.541 136.479 1.00 324.70 ? 41  ALA A HB1  1 
ATOM 281   H HB2  . ALA A 1 41  ? 191.951 121.862 138.013 1.00 322.66 ? 41  ALA A HB2  1 
ATOM 282   H HB3  . ALA A 1 41  ? 192.669 122.722 136.887 1.00 321.28 ? 41  ALA A HB3  1 
ATOM 283   N N    . ALA A 1 42  ? 194.920 121.727 135.324 1.00 326.77 ? 42  ALA A N    1 
ATOM 284   C CA   . ALA A 1 42  ? 195.555 121.665 134.012 1.00 327.04 ? 42  ALA A CA   1 
ATOM 285   C C    . ALA A 1 42  ? 196.500 120.475 133.917 1.00 328.52 ? 42  ALA A C    1 
ATOM 286   O O    . ALA A 1 42  ? 196.527 119.774 132.899 1.00 329.89 ? 42  ALA A O    1 
ATOM 287   C CB   . ALA A 1 42  ? 196.301 122.968 133.729 1.00 324.27 ? 42  ALA A CB   1 
ATOM 288   H H    . ALA A 1 42  ? 195.111 122.430 135.782 1.00 325.20 ? 42  ALA A H    1 
ATOM 289   H HA   . ALA A 1 42  ? 194.869 121.559 133.335 1.00 326.19 ? 42  ALA A HA   1 
ATOM 290   H HB1  . ALA A 1 42  ? 196.718 122.910 132.855 1.00 324.05 ? 42  ALA A HB1  1 
ATOM 291   H HB2  . ALA A 1 42  ? 195.669 123.704 133.747 1.00 322.04 ? 42  ALA A HB2  1 
ATOM 292   H HB3  . ALA A 1 42  ? 196.979 123.098 134.411 1.00 323.71 ? 42  ALA A HB3  1 
ATOM 293   N N    . LEU A 1 43  ? 197.283 120.230 134.969 1.00 327.87 ? 43  LEU A N    1 
ATOM 294   C CA   . LEU A 1 43  ? 198.202 119.097 134.956 1.00 327.66 ? 43  LEU A CA   1 
ATOM 295   C C    . LEU A 1 43  ? 197.444 117.780 134.847 1.00 329.20 ? 43  LEU A C    1 
ATOM 296   O O    . LEU A 1 43  ? 197.847 116.882 134.098 1.00 330.33 ? 43  LEU A O    1 
ATOM 297   C CB   . LEU A 1 43  ? 199.068 119.115 136.216 1.00 325.44 ? 43  LEU A CB   1 
ATOM 298   C CG   . LEU A 1 43  ? 200.238 118.128 136.251 1.00 324.12 ? 43  LEU A CG   1 
ATOM 299   C CD1  . LEU A 1 43  ? 201.282 118.490 135.205 1.00 323.80 ? 43  LEU A CD1  1 
ATOM 300   C CD2  . LEU A 1 43  ? 200.858 118.084 137.639 1.00 322.54 ? 43  LEU A CD2  1 
ATOM 301   H H    . LEU A 1 43  ? 197.301 120.698 135.691 1.00 326.52 ? 43  LEU A H    1 
ATOM 302   H HA   . LEU A 1 43  ? 198.785 119.173 134.185 1.00 327.14 ? 43  LEU A HA   1 
ATOM 303   H HB2  . LEU A 1 43  ? 199.440 120.005 136.316 1.00 325.24 ? 43  LEU A HB2  1 
ATOM 304   H HB3  . LEU A 1 43  ? 198.501 118.915 136.977 1.00 325.76 ? 43  LEU A HB3  1 
ATOM 305   H HG   . LEU A 1 43  ? 199.906 117.240 136.045 1.00 324.62 ? 43  LEU A HG   1 
ATOM 306   H HD11 . LEU A 1 43  ? 202.055 117.915 135.319 1.00 323.97 ? 43  LEU A HD11 1 
ATOM 307   H HD12 . LEU A 1 43  ? 200.904 118.363 134.321 1.00 324.40 ? 43  LEU A HD12 1 
ATOM 308   H HD13 . LEU A 1 43  ? 201.540 119.418 135.325 1.00 323.85 ? 43  LEU A HD13 1 
ATOM 309   H HD21 . LEU A 1 43  ? 201.620 117.483 137.625 1.00 321.95 ? 43  LEU A HD21 1 
ATOM 310   H HD22 . LEU A 1 43  ? 201.145 118.977 137.885 1.00 322.82 ? 43  LEU A HD22 1 
ATOM 311   H HD23 . LEU A 1 43  ? 200.195 117.763 138.270 1.00 322.78 ? 43  LEU A HD23 1 
ATOM 312   N N    . LEU A 1 44  ? 196.342 117.646 135.589 1.00 330.08 ? 44  LEU A N    1 
ATOM 313   C CA   . LEU A 1 44  ? 195.547 116.425 135.517 1.00 329.97 ? 44  LEU A CA   1 
ATOM 314   C C    . LEU A 1 44  ? 194.942 116.243 134.131 1.00 330.85 ? 44  LEU A C    1 
ATOM 315   O O    . LEU A 1 44  ? 194.951 115.136 133.581 1.00 331.96 ? 44  LEU A O    1 
ATOM 316   C CB   . LEU A 1 44  ? 194.452 116.455 136.586 1.00 328.97 ? 44  LEU A CB   1 
ATOM 317   C CG   . LEU A 1 44  ? 193.532 115.233 136.693 1.00 326.97 ? 44  LEU A CG   1 
ATOM 318   C CD1  . LEU A 1 44  ? 193.000 115.102 138.111 1.00 324.71 ? 44  LEU A CD1  1 
ATOM 319   C CD2  . LEU A 1 44  ? 192.374 115.309 135.702 1.00 327.16 ? 44  LEU A CD2  1 
ATOM 320   H H    . LEU A 1 44  ? 196.040 118.239 136.133 1.00 328.80 ? 44  LEU A H    1 
ATOM 321   H HA   . LEU A 1 44  ? 196.120 115.663 135.696 1.00 329.60 ? 44  LEU A HA   1 
ATOM 322   H HB2  . LEU A 1 44  ? 194.882 116.562 137.449 1.00 328.34 ? 44  LEU A HB2  1 
ATOM 323   H HB3  . LEU A 1 44  ? 193.889 117.225 136.416 1.00 328.61 ? 44  LEU A HB3  1 
ATOM 324   H HG   . LEU A 1 44  ? 194.045 114.435 136.491 1.00 327.41 ? 44  LEU A HG   1 
ATOM 325   H HD11 . LEU A 1 44  ? 192.402 114.339 138.155 1.00 324.32 ? 44  LEU A HD11 1 
ATOM 326   H HD12 . LEU A 1 44  ? 193.745 114.973 138.718 1.00 325.30 ? 44  LEU A HD12 1 
ATOM 327   H HD13 . LEU A 1 44  ? 192.519 115.912 138.344 1.00 325.31 ? 44  LEU A HD13 1 
ATOM 328   H HD21 . LEU A 1 44  ? 191.668 114.714 135.999 1.00 326.90 ? 44  LEU A HD21 1 
ATOM 329   H HD22 . LEU A 1 44  ? 192.043 116.220 135.669 1.00 327.65 ? 44  LEU A HD22 1 
ATOM 330   H HD23 . LEU A 1 44  ? 192.685 115.038 134.825 1.00 328.10 ? 44  LEU A HD23 1 
ATOM 331   N N    . SER A 1 45  ? 194.413 117.321 133.547 1.00 331.65 ? 45  SER A N    1 
ATOM 332   C CA   . SER A 1 45  ? 193.791 117.223 132.232 1.00 330.88 ? 45  SER A CA   1 
ATOM 333   C C    . SER A 1 45  ? 194.798 116.895 131.138 1.00 331.71 ? 45  SER A C    1 
ATOM 334   O O    . SER A 1 45  ? 194.409 116.354 130.097 1.00 331.83 ? 45  SER A O    1 
ATOM 335   C CB   . SER A 1 45  ? 193.069 118.528 131.894 1.00 329.18 ? 45  SER A CB   1 
ATOM 336   O OG   . SER A 1 45  ? 192.454 118.455 130.619 1.00 328.18 ? 45  SER A OG   1 
ATOM 337   H H    . SER A 1 45  ? 194.402 118.110 133.889 1.00 330.09 ? 45  SER A H    1 
ATOM 338   H HA   . SER A 1 45  ? 193.130 116.513 132.250 1.00 330.34 ? 45  SER A HA   1 
ATOM 339   H HB2  . SER A 1 45  ? 192.388 118.694 132.564 1.00 329.32 ? 45  SER A HB2  1 
ATOM 340   H HB3  . SER A 1 45  ? 193.714 119.253 131.892 1.00 328.87 ? 45  SER A HB3  1 
ATOM 341   H HG   . SER A 1 45  ? 192.061 119.178 130.448 1.00 327.18 ? 45  SER A HG   1 
ATOM 342   N N    . MET A 1 46  ? 196.071 117.206 131.346 1.00 332.27 ? 46  MET A N    1 
ATOM 343   C CA   . MET A 1 46  ? 197.090 116.936 130.340 1.00 332.06 ? 46  MET A CA   1 
ATOM 344   C C    . MET A 1 46  ? 197.443 115.453 130.342 1.00 333.08 ? 46  MET A C    1 
ATOM 345   O O    . MET A 1 46  ? 197.839 114.925 131.387 1.00 333.44 ? 46  MET A O    1 
ATOM 346   C CB   . MET A 1 46  ? 198.338 117.764 130.615 1.00 331.30 ? 46  MET A CB   1 
ATOM 347   C CG   . MET A 1 46  ? 198.185 119.242 130.310 1.00 329.86 ? 46  MET A CG   1 
ATOM 348   S SD   . MET A 1 46  ? 199.464 120.242 131.095 1.00 327.79 ? 46  MET A SD   1 
ATOM 349   C CE   . MET A 1 46  ? 200.949 119.429 130.510 1.00 327.68 ? 46  MET A CE   1 
ATOM 350   H H    . MET A 1 46  ? 196.372 117.575 132.062 1.00 331.09 ? 46  MET A H    1 
ATOM 351   H HA   . MET A 1 46  ? 196.749 117.197 129.472 1.00 331.43 ? 46  MET A HA   1 
ATOM 352   H HB2  . MET A 1 46  ? 198.568 117.678 131.554 1.00 330.32 ? 46  MET A HB2  1 
ATOM 353   H HB3  . MET A 1 46  ? 199.063 117.423 130.068 1.00 330.90 ? 46  MET A HB3  1 
ATOM 354   H HG2  . MET A 1 46  ? 198.248 119.375 129.351 1.00 329.42 ? 46  MET A HG2  1 
ATOM 355   H HG3  . MET A 1 46  ? 197.322 119.547 130.632 1.00 329.20 ? 46  MET A HG3  1 
ATOM 356   H HE1  . MET A 1 46  ? 201.722 119.933 130.809 1.00 326.04 ? 46  MET A HE1  1 
ATOM 357   H HE2  . MET A 1 46  ? 200.981 118.529 130.873 1.00 327.53 ? 46  MET A HE2  1 
ATOM 358   H HE3  . MET A 1 46  ? 200.930 119.396 129.541 1.00 327.09 ? 46  MET A HE3  1 
ATOM 359   N N    . PRO A 1 47  ? 197.316 114.748 129.214 1.00 333.75 ? 47  PRO A N    1 
ATOM 360   C CA   . PRO A 1 47  ? 197.802 113.359 129.179 1.00 333.57 ? 47  PRO A CA   1 
ATOM 361   C C    . PRO A 1 47  ? 199.279 113.245 129.499 1.00 334.21 ? 47  PRO A C    1 
ATOM 362   O O    . PRO A 1 47  ? 199.704 112.247 130.094 1.00 334.10 ? 47  PRO A O    1 
ATOM 363   C CB   . PRO A 1 47  ? 197.496 112.916 127.741 1.00 332.89 ? 47  PRO A CB   1 
ATOM 364   C CG   . PRO A 1 47  ? 196.404 113.819 127.283 1.00 332.74 ? 47  PRO A CG   1 
ATOM 365   C CD   . PRO A 1 47  ? 196.655 115.133 127.955 1.00 332.99 ? 47  PRO A CD   1 
ATOM 366   H HA   . PRO A 1 47  ? 197.296 112.810 129.797 1.00 333.08 ? 47  PRO A HA   1 
ATOM 367   H HB2  . PRO A 1 47  ? 198.286 113.026 127.189 1.00 332.89 ? 47  PRO A HB2  1 
ATOM 368   H HB3  . PRO A 1 47  ? 197.201 111.992 127.738 1.00 332.62 ? 47  PRO A HB3  1 
ATOM 369   H HG2  . PRO A 1 47  ? 196.444 113.915 126.319 1.00 332.44 ? 47  PRO A HG2  1 
ATOM 370   H HG3  . PRO A 1 47  ? 195.546 113.456 127.555 1.00 332.46 ? 47  PRO A HG3  1 
ATOM 371   H HD2  . PRO A 1 47  ? 197.247 115.681 127.416 1.00 332.55 ? 47  PRO A HD2  1 
ATOM 372   H HD3  . PRO A 1 47  ? 195.817 115.586 128.136 1.00 332.51 ? 47  PRO A HD3  1 
ATOM 373   N N    . VAL A 1 48  ? 200.075 114.241 129.121 1.00 334.85 ? 48  VAL A N    1 
ATOM 374   C CA   . VAL A 1 48  ? 201.501 114.248 129.423 1.00 333.27 ? 48  VAL A CA   1 
ATOM 375   C C    . VAL A 1 48  ? 201.708 114.653 130.875 1.00 332.00 ? 48  VAL A C    1 
ATOM 376   O O    . VAL A 1 48  ? 200.971 115.478 131.427 1.00 332.20 ? 48  VAL A O    1 
ATOM 377   C CB   . VAL A 1 48  ? 202.253 115.193 128.464 1.00 332.82 ? 48  VAL A CB   1 
ATOM 378   C CG1  . VAL A 1 48  ? 201.827 116.640 128.688 1.00 332.83 ? 48  VAL A CG1  1 
ATOM 379   C CG2  . VAL A 1 48  ? 203.756 115.043 128.636 1.00 331.94 ? 48  VAL A CG2  1 
ATOM 380   H H    . VAL A 1 48  ? 199.808 114.930 128.682 1.00 333.63 ? 48  VAL A H    1 
ATOM 381   H HA   . VAL A 1 48  ? 201.856 113.353 129.305 1.00 332.76 ? 48  VAL A HA   1 
ATOM 382   H HB   . VAL A 1 48  ? 202.031 114.955 127.550 1.00 332.60 ? 48  VAL A HB   1 
ATOM 383   H HG11 . VAL A 1 48  ? 202.198 117.188 127.979 1.00 332.04 ? 48  VAL A HG11 1 
ATOM 384   H HG12 . VAL A 1 48  ? 200.859 116.694 128.674 1.00 332.41 ? 48  VAL A HG12 1 
ATOM 385   H HG13 . VAL A 1 48  ? 202.163 116.941 129.546 1.00 331.67 ? 48  VAL A HG13 1 
ATOM 386   H HG21 . VAL A 1 48  ? 204.199 115.667 128.041 1.00 331.44 ? 48  VAL A HG21 1 
ATOM 387   H HG22 . VAL A 1 48  ? 203.994 115.240 129.555 1.00 331.29 ? 48  VAL A HG22 1 
ATOM 388   H HG23 . VAL A 1 48  ? 204.011 114.133 128.414 1.00 331.70 ? 48  VAL A HG23 1 
ATOM 389   N N    . ARG A 1 49  ? 202.723 114.065 131.503 1.00 329.97 ? 49  ARG A N    1 
ATOM 390   C CA   . ARG A 1 49  ? 203.067 114.377 132.881 1.00 328.50 ? 49  ARG A CA   1 
ATOM 391   C C    . ARG A 1 49  ? 204.582 114.456 133.005 1.00 328.98 ? 49  ARG A C    1 
ATOM 392   O O    . ARG A 1 49  ? 205.322 113.934 132.168 1.00 329.51 ? 49  ARG A O    1 
ATOM 393   C CB   . ARG A 1 49  ? 202.502 113.334 133.855 1.00 326.59 ? 49  ARG A CB   1 
ATOM 394   C CG   . ARG A 1 49  ? 202.289 113.857 135.266 1.00 325.96 ? 49  ARG A CG   1 
ATOM 395   C CD   . ARG A 1 49  ? 201.668 112.801 136.164 1.00 325.25 ? 49  ARG A CD   1 
ATOM 396   N NE   . ARG A 1 49  ? 201.234 113.354 137.442 1.00 323.70 ? 49  ARG A NE   1 
ATOM 397   C CZ   . ARG A 1 49  ? 200.047 113.907 137.659 1.00 323.03 ? 49  ARG A CZ   1 
ATOM 398   N NH1  . ARG A 1 49  ? 199.142 114.005 136.699 1.00 324.79 ? 49  ARG A NH1  1 
ATOM 399   N NH2  . ARG A 1 49  ? 199.761 114.374 138.871 1.00 321.26 ? 49  ARG A NH2  1 
ATOM 400   H H    . ARG A 1 49  ? 203.234 113.473 131.144 1.00 330.21 ? 49  ARG A H    1 
ATOM 401   H HA   . ARG A 1 49  ? 202.699 115.243 133.117 1.00 328.44 ? 49  ARG A HA   1 
ATOM 402   H HB2  . ARG A 1 49  ? 201.644 113.028 133.520 1.00 327.53 ? 49  ARG A HB2  1 
ATOM 403   H HB3  . ARG A 1 49  ? 203.119 112.587 133.906 1.00 326.78 ? 49  ARG A HB3  1 
ATOM 404   H HG2  . ARG A 1 49  ? 203.145 114.114 135.645 1.00 325.89 ? 49  ARG A HG2  1 
ATOM 405   H HG3  . ARG A 1 49  ? 201.692 114.621 135.237 1.00 325.79 ? 49  ARG A HG3  1 
ATOM 406   H HD2  . ARG A 1 49  ? 200.899 112.412 135.719 1.00 325.09 ? 49  ARG A HD2  1 
ATOM 407   H HD3  . ARG A 1 49  ? 202.328 112.113 136.345 1.00 325.32 ? 49  ARG A HD3  1 
ATOM 408   H HE   . ARG A 1 49  ? 201.811 113.389 138.078 1.00 323.58 ? 49  ARG A HE   1 
ATOM 409   H HH11 . ARG A 1 49  ? 199.311 113.708 135.910 1.00 325.18 ? 49  ARG A HH11 1 
ATOM 410   H HH12 . ARG A 1 49  ? 198.380 114.368 136.864 1.00 325.30 ? 49  ARG A HH12 1 
ATOM 411   H HH21 . ARG A 1 49  ? 200.342 114.315 139.503 1.00 321.57 ? 49  ARG A HH21 1 
ATOM 412   H HH22 . ARG A 1 49  ? 198.995 114.734 139.023 1.00 321.75 ? 49  ARG A HH22 1 
ATOM 413   N N    . THR A 1 50  ? 205.035 115.124 134.063 1.00 328.74 ? 50  THR A N    1 
ATOM 414   C CA   . THR A 1 50  ? 206.464 115.317 134.271 1.00 328.26 ? 50  THR A CA   1 
ATOM 415   C C    . THR A 1 50  ? 207.181 113.974 134.333 1.00 328.59 ? 50  THR A C    1 
ATOM 416   O O    . THR A 1 50  ? 206.726 113.041 135.002 1.00 328.71 ? 50  THR A O    1 
ATOM 417   C CB   . THR A 1 50  ? 206.709 116.103 135.560 1.00 326.46 ? 50  THR A CB   1 
ATOM 418   O OG1  . THR A 1 50  ? 205.988 117.341 135.514 1.00 326.04 ? 50  THR A OG1  1 
ATOM 419   C CG2  . THR A 1 50  ? 208.193 116.391 135.740 1.00 326.21 ? 50  THR A CG2  1 
ATOM 420   H H    . THR A 1 50  ? 204.538 115.474 134.671 1.00 327.56 ? 50  THR A H    1 
ATOM 421   H HA   . THR A 1 50  ? 206.831 115.824 133.530 1.00 327.77 ? 50  THR A HA   1 
ATOM 422   H HB   . THR A 1 50  ? 206.404 115.581 136.318 1.00 325.89 ? 50  THR A HB   1 
ATOM 423   H HG1  . THR A 1 50  ? 206.125 117.780 136.217 1.00 325.52 ? 50  THR A HG1  1 
ATOM 424   H HG21 . THR A 1 50  ? 208.320 117.030 136.459 1.00 325.47 ? 50  THR A HG21 1 
ATOM 425   H HG22 . THR A 1 50  ? 208.668 115.574 135.958 1.00 325.64 ? 50  THR A HG22 1 
ATOM 426   H HG23 . THR A 1 50  ? 208.560 116.762 134.923 1.00 326.37 ? 50  THR A HG23 1 
ATOM 427   N N    . GLY A 1 51  ? 208.307 113.879 133.629 1.00 329.23 ? 51  GLY A N    1 
ATOM 428   C CA   . GLY A 1 51  ? 209.111 112.673 133.645 1.00 329.25 ? 51  GLY A CA   1 
ATOM 429   C C    . GLY A 1 51  ? 208.676 111.642 132.624 1.00 331.45 ? 51  GLY A C    1 
ATOM 430   O O    . GLY A 1 51  ? 208.642 110.444 132.923 1.00 331.49 ? 51  GLY A O    1 
ATOM 431   H H    . GLY A 1 51  ? 208.624 114.506 133.134 1.00 328.09 ? 51  GLY A H    1 
ATOM 432   H HA2  . GLY A 1 51  ? 210.036 112.904 133.468 1.00 328.18 ? 51  GLY A HA2  1 
ATOM 433   H HA3  . GLY A 1 51  ? 209.063 112.268 134.525 1.00 328.45 ? 51  GLY A HA3  1 
ATOM 434   N N    . ASP A 1 52  ? 208.340 112.091 131.417 1.00 332.48 ? 52  ASP A N    1 
ATOM 435   C CA   . ASP A 1 52  ? 207.930 111.186 130.354 1.00 333.12 ? 52  ASP A CA   1 
ATOM 436   C C    . ASP A 1 52  ? 208.348 111.769 129.012 1.00 333.61 ? 52  ASP A C    1 
ATOM 437   O O    . ASP A 1 52  ? 208.435 112.989 128.848 1.00 333.92 ? 52  ASP A O    1 
ATOM 438   C CB   . ASP A 1 52  ? 206.416 110.941 130.378 1.00 331.65 ? 52  ASP A CB   1 
ATOM 439   C CG   . ASP A 1 52  ? 205.970 109.945 129.326 1.00 331.06 ? 52  ASP A CG   1 
ATOM 440   O OD1  . ASP A 1 52  ? 206.292 108.746 129.465 1.00 331.06 ? 52  ASP A OD1  1 
ATOM 441   O OD2  . ASP A 1 52  ? 205.296 110.359 128.359 1.00 330.97 ? 52  ASP A OD2  1 
ATOM 442   H H    . ASP A 1 52  ? 208.343 112.920 131.189 1.00 331.19 ? 52  ASP A H    1 
ATOM 443   H HA   . ASP A 1 52  ? 208.378 110.333 130.467 1.00 332.14 ? 52  ASP A HA   1 
ATOM 444   H HB2  . ASP A 1 52  ? 206.166 110.593 131.247 1.00 330.78 ? 52  ASP A HB2  1 
ATOM 445   H HB3  . ASP A 1 52  ? 205.958 111.780 130.211 1.00 330.99 ? 52  ASP A HB3  1 
ATOM 446   N N    . THR A 1 53  ? 208.606 110.882 128.054 1.00 334.14 ? 53  THR A N    1 
ATOM 447   C CA   . THR A 1 53  ? 208.988 111.314 126.717 1.00 334.23 ? 53  THR A CA   1 
ATOM 448   C C    . THR A 1 53  ? 207.813 111.993 126.024 1.00 335.39 ? 53  THR A C    1 
ATOM 449   O O    . THR A 1 53  ? 206.654 111.611 126.212 1.00 335.50 ? 53  THR A O    1 
ATOM 450   C CB   . THR A 1 53  ? 209.471 110.123 125.887 1.00 333.34 ? 53  THR A CB   1 
ATOM 451   O OG1  . THR A 1 53  ? 209.915 110.581 124.603 1.00 334.17 ? 53  THR A OG1  1 
ATOM 452   C CG2  . THR A 1 53  ? 208.356 109.098 125.700 1.00 332.22 ? 53  THR A CG2  1 
ATOM 453   H H    . THR A 1 53  ? 208.568 110.029 128.156 1.00 332.96 ? 53  THR A H    1 
ATOM 454   H HA   . THR A 1 53  ? 209.713 111.954 126.783 1.00 333.19 ? 53  THR A HA   1 
ATOM 455   H HB   . THR A 1 53  ? 210.209 109.691 126.345 1.00 332.79 ? 53  THR A HB   1 
ATOM 456   H HG1  . THR A 1 53  ? 210.541 111.133 124.696 1.00 333.18 ? 53  THR A HG1  1 
ATOM 457   H HG21 . THR A 1 53  ? 208.708 108.303 125.270 1.00 331.71 ? 53  THR A HG21 1 
ATOM 458   H HG22 . THR A 1 53  ? 207.983 108.849 126.560 1.00 332.24 ? 53  THR A HG22 1 
ATOM 459   H HG23 . THR A 1 53  ? 207.650 109.466 125.146 1.00 332.65 ? 53  THR A HG23 1 
ATOM 460   N N    . VAL A 1 54  ? 208.118 113.006 125.217 1.00 336.97 ? 54  VAL A N    1 
ATOM 461   C CA   . VAL A 1 54  ? 207.105 113.799 124.531 1.00 337.61 ? 54  VAL A CA   1 
ATOM 462   C C    . VAL A 1 54  ? 207.524 113.989 123.081 1.00 339.00 ? 54  VAL A C    1 
ATOM 463   O O    . VAL A 1 54  ? 208.700 114.231 122.788 1.00 338.84 ? 54  VAL A O    1 
ATOM 464   C CB   . VAL A 1 54  ? 206.892 115.162 125.220 1.00 335.95 ? 54  VAL A CB   1 
ATOM 465   C CG1  . VAL A 1 54  ? 205.904 116.012 124.433 1.00 336.29 ? 54  VAL A CG1  1 
ATOM 466   C CG2  . VAL A 1 54  ? 206.410 114.960 126.645 1.00 334.77 ? 54  VAL A CG2  1 
ATOM 467   H H    . VAL A 1 54  ? 208.923 113.257 125.048 1.00 334.99 ? 54  VAL A H    1 
ATOM 468   H HA   . VAL A 1 54  ? 206.261 113.320 124.541 1.00 336.03 ? 54  VAL A HA   1 
ATOM 469   H HB   . VAL A 1 54  ? 207.737 115.636 125.253 1.00 334.69 ? 54  VAL A HB   1 
ATOM 470   H HG11 . VAL A 1 54  ? 205.622 116.757 124.986 1.00 335.37 ? 54  VAL A HG11 1 
ATOM 471   H HG12 . VAL A 1 54  ? 206.336 116.342 123.630 1.00 336.00 ? 54  VAL A HG12 1 
ATOM 472   H HG13 . VAL A 1 54  ? 205.137 115.467 124.199 1.00 336.14 ? 54  VAL A HG13 1 
ATOM 473   H HG21 . VAL A 1 54  ? 206.233 115.826 127.043 1.00 333.91 ? 54  VAL A HG21 1 
ATOM 474   H HG22 . VAL A 1 54  ? 205.597 114.430 126.629 1.00 334.46 ? 54  VAL A HG22 1 
ATOM 475   H HG23 . VAL A 1 54  ? 207.096 114.496 127.149 1.00 334.04 ? 54  VAL A HG23 1 
ATOM 476   N N    . ASN A 1 55  ? 206.559 113.878 122.176 1.00 340.88 ? 55  ASN A N    1 
ATOM 477   C CA   . ASN A 1 55  ? 206.754 114.107 120.752 1.00 341.39 ? 55  ASN A CA   1 
ATOM 478   C C    . ASN A 1 55  ? 205.753 115.153 120.269 1.00 342.26 ? 55  ASN A C    1 
ATOM 479   O O    . ASN A 1 55  ? 204.978 115.713 121.048 1.00 342.29 ? 55  ASN A O    1 
ATOM 480   C CB   . ASN A 1 55  ? 206.609 112.801 119.964 1.00 341.22 ? 55  ASN A CB   1 
ATOM 481   C CG   . ASN A 1 55  ? 207.725 111.816 120.255 1.00 341.27 ? 55  ASN A CG   1 
ATOM 482   O OD1  . ASN A 1 55  ? 208.402 111.911 121.278 1.00 341.73 ? 55  ASN A OD1  1 
ATOM 483   N ND2  . ASN A 1 55  ? 207.923 110.863 119.352 1.00 341.50 ? 55  ASN A ND2  1 
ATOM 484   H H    . ASN A 1 55  ? 205.750 113.662 122.373 1.00 340.29 ? 55  ASN A H    1 
ATOM 485   H HA   . ASN A 1 55  ? 207.648 114.453 120.602 1.00 340.38 ? 55  ASN A HA   1 
ATOM 486   H HB2  . ASN A 1 55  ? 205.768 112.380 120.200 1.00 340.97 ? 55  ASN A HB2  1 
ATOM 487   H HB3  . ASN A 1 55  ? 206.627 112.998 119.014 1.00 341.23 ? 55  ASN A HB3  1 
ATOM 488   H HD21 . ASN A 1 55  ? 207.430 110.828 118.648 1.00 341.56 ? 55  ASN A HD21 1 
ATOM 489   H HD22 . ASN A 1 55  ? 208.544 110.280 119.471 1.00 341.70 ? 55  ASN A HD22 1 
ATOM 490   N N    . ASP A 1 56  ? 205.775 115.414 118.960 1.00 341.91 ? 56  ASP A N    1 
ATOM 491   C CA   . ASP A 1 56  ? 204.867 116.405 118.391 1.00 340.98 ? 56  ASP A CA   1 
ATOM 492   C C    . ASP A 1 56  ? 203.412 115.985 118.563 1.00 341.72 ? 56  ASP A C    1 
ATOM 493   O O    . ASP A 1 56  ? 202.543 116.824 118.831 1.00 341.96 ? 56  ASP A O    1 
ATOM 494   C CB   . ASP A 1 56  ? 205.191 116.624 116.914 1.00 338.90 ? 56  ASP A CB   1 
ATOM 495   C CG   . ASP A 1 56  ? 206.584 117.181 116.699 1.00 337.34 ? 56  ASP A CG   1 
ATOM 496   O OD1  . ASP A 1 56  ? 207.564 116.454 116.965 1.00 337.81 ? 56  ASP A OD1  1 
ATOM 497   O OD2  . ASP A 1 56  ? 206.698 118.347 116.264 1.00 335.72 ? 56  ASP A OD2  1 
ATOM 498   H H    . ASP A 1 56  ? 206.297 115.038 118.390 1.00 341.52 ? 56  ASP A H    1 
ATOM 499   H HA   . ASP A 1 56  ? 204.991 117.249 118.853 1.00 340.70 ? 56  ASP A HA   1 
ATOM 500   H HB2  . ASP A 1 56  ? 205.131 115.775 116.448 1.00 339.28 ? 56  ASP A HB2  1 
ATOM 501   H HB3  . ASP A 1 56  ? 204.554 117.254 116.540 1.00 339.12 ? 56  ASP A HB3  1 
ATOM 502   N N    . GLU A 1 57  ? 203.125 114.691 118.403 1.00 341.65 ? 57  GLU A N    1 
ATOM 503   C CA   . GLU A 1 57  ? 201.749 114.222 118.530 1.00 340.69 ? 57  GLU A CA   1 
ATOM 504   C C    . GLU A 1 57  ? 201.210 114.464 119.935 1.00 341.16 ? 57  GLU A C    1 
ATOM 505   O O    . GLU A 1 57  ? 200.060 114.887 120.102 1.00 341.32 ? 57  GLU A O    1 
ATOM 506   C CB   . GLU A 1 57  ? 201.665 112.738 118.169 1.00 339.51 ? 57  GLU A CB   1 
ATOM 507   C CG   . GLU A 1 57  ? 202.521 111.827 119.037 1.00 339.24 ? 57  GLU A CG   1 
ATOM 508   C CD   . GLU A 1 57  ? 202.465 110.378 118.592 1.00 337.50 ? 57  GLU A CD   1 
ATOM 509   O OE1  . GLU A 1 57  ? 201.818 110.095 117.563 1.00 336.56 ? 57  GLU A OE1  1 
ATOM 510   O OE2  . GLU A 1 57  ? 203.068 109.522 119.274 1.00 335.95 ? 57  GLU A OE2  1 
ATOM 511   H H    . GLU A 1 57  ? 203.699 114.077 118.223 1.00 341.34 ? 57  GLU A H    1 
ATOM 512   H HA   . GLU A 1 57  ? 201.190 114.713 117.908 1.00 340.38 ? 57  GLU A HA   1 
ATOM 513   H HB2  . GLU A 1 57  ? 200.744 112.448 118.258 1.00 339.02 ? 57  GLU A HB2  1 
ATOM 514   H HB3  . GLU A 1 57  ? 201.954 112.626 117.250 1.00 338.94 ? 57  GLU A HB3  1 
ATOM 515   H HG2  . GLU A 1 57  ? 203.445 112.119 118.992 1.00 339.77 ? 57  GLU A HG2  1 
ATOM 516   H HG3  . GLU A 1 57  ? 202.203 111.868 119.952 1.00 339.00 ? 57  GLU A HG3  1 
ATOM 517   N N    . ASP A 1 58  ? 202.024 114.200 120.960 1.00 342.02 ? 58  ASP A N    1 
ATOM 518   C CA   . ASP A 1 58  ? 201.581 114.432 122.331 1.00 341.60 ? 58  ASP A CA   1 
ATOM 519   C C    . ASP A 1 58  ? 201.335 115.914 122.584 1.00 341.82 ? 58  ASP A C    1 
ATOM 520   O O    . ASP A 1 58  ? 200.371 116.286 123.264 1.00 341.87 ? 58  ASP A O    1 
ATOM 521   C CB   . ASP A 1 58  ? 202.615 113.882 123.313 1.00 340.88 ? 58  ASP A CB   1 
ATOM 522   C CG   . ASP A 1 58  ? 202.155 113.968 124.756 1.00 339.21 ? 58  ASP A CG   1 
ATOM 523   O OD1  . ASP A 1 58  ? 200.988 114.346 124.991 1.00 339.61 ? 58  ASP A OD1  1 
ATOM 524   O OD2  . ASP A 1 58  ? 202.962 113.657 125.656 1.00 337.41 ? 58  ASP A OD2  1 
ATOM 525   H H    . ASP A 1 58  ? 202.824 113.892 120.888 1.00 341.35 ? 58  ASP A H    1 
ATOM 526   H HA   . ASP A 1 58  ? 200.746 113.960 122.477 1.00 340.77 ? 58  ASP A HA   1 
ATOM 527   H HB2  . ASP A 1 58  ? 202.781 112.949 123.107 1.00 340.83 ? 58  ASP A HB2  1 
ATOM 528   H HB3  . ASP A 1 58  ? 203.434 114.392 123.227 1.00 340.45 ? 58  ASP A HB3  1 
ATOM 529   N N    . ILE A 1 59  ? 202.201 116.777 122.049 1.00 342.18 ? 59  ILE A N    1 
ATOM 530   C CA   . ILE A 1 59  ? 202.009 118.216 122.211 1.00 340.62 ? 59  ILE A CA   1 
ATOM 531   C C    . ILE A 1 59  ? 200.713 118.655 121.543 1.00 340.46 ? 59  ILE A C    1 
ATOM 532   O O    . ILE A 1 59  ? 199.953 119.460 122.095 1.00 339.36 ? 59  ILE A O    1 
ATOM 533   C CB   . ILE A 1 59  ? 203.224 118.981 121.652 1.00 338.46 ? 59  ILE A CB   1 
ATOM 534   C CG1  . ILE A 1 59  ? 204.484 118.622 122.445 1.00 337.86 ? 59  ILE A CG1  1 
ATOM 535   C CG2  . ILE A 1 59  ? 202.968 120.482 121.699 1.00 335.92 ? 59  ILE A CG2  1 
ATOM 536   C CD1  . ILE A 1 59  ? 205.769 119.150 121.837 1.00 335.55 ? 59  ILE A CD1  1 
ATOM 537   H H    . ILE A 1 59  ? 202.897 116.558 121.594 1.00 341.39 ? 59  ILE A H    1 
ATOM 538   H HA   . ILE A 1 59  ? 201.940 118.418 123.157 1.00 340.16 ? 59  ILE A HA   1 
ATOM 539   H HB   . ILE A 1 59  ? 203.355 118.719 120.728 1.00 339.37 ? 59  ILE A HB   1 
ATOM 540   H HG12 . ILE A 1 59  ? 204.406 118.994 123.338 1.00 338.42 ? 59  ILE A HG12 1 
ATOM 541   H HG13 . ILE A 1 59  ? 204.559 117.657 122.498 1.00 339.16 ? 59  ILE A HG13 1 
ATOM 542   H HG21 . ILE A 1 59  ? 203.799 120.954 121.537 1.00 336.84 ? 59  ILE A HG21 1 
ATOM 543   H HG22 . ILE A 1 59  ? 202.320 120.716 121.017 1.00 337.57 ? 59  ILE A HG22 1 
ATOM 544   H HG23 . ILE A 1 59  ? 202.625 120.710 122.576 1.00 337.59 ? 59  ILE A HG23 1 
ATOM 545   H HD11 . ILE A 1 59  ? 206.522 118.721 122.272 1.00 337.33 ? 59  ILE A HD11 1 
ATOM 546   H HD12 . ILE A 1 59  ? 205.775 118.947 120.889 1.00 337.80 ? 59  ILE A HD12 1 
ATOM 547   H HD13 . ILE A 1 59  ? 205.813 120.110 121.970 1.00 336.22 ? 59  ILE A HD13 1 
ATOM 548   N N    . SER A 1 60  ? 200.443 118.140 120.341 1.00 341.06 ? 60  SER A N    1 
ATOM 549   C CA   . SER A 1 60  ? 199.198 118.477 119.658 1.00 339.24 ? 60  SER A CA   1 
ATOM 550   C C    . SER A 1 60  ? 197.990 117.990 120.448 1.00 339.36 ? 60  SER A C    1 
ATOM 551   O O    . SER A 1 60  ? 196.974 118.689 120.539 1.00 338.00 ? 60  SER A O    1 
ATOM 552   C CB   . SER A 1 60  ? 199.195 117.879 118.251 1.00 338.78 ? 60  SER A CB   1 
ATOM 553   O OG   . SER A 1 60  ? 200.281 118.372 117.486 1.00 338.93 ? 60  SER A OG   1 
ATOM 554   H H    . SER A 1 60  ? 200.956 117.603 119.908 1.00 340.85 ? 60  SER A H    1 
ATOM 555   H HA   . SER A 1 60  ? 199.133 119.441 119.575 1.00 339.30 ? 60  SER A HA   1 
ATOM 556   H HB2  . SER A 1 60  ? 199.270 116.914 118.318 1.00 339.39 ? 60  SER A HB2  1 
ATOM 557   H HB3  . SER A 1 60  ? 198.365 118.117 117.809 1.00 338.88 ? 60  SER A HB3  1 
ATOM 558   H HG   . SER A 1 60  ? 201.008 118.164 117.851 1.00 339.54 ? 60  SER A HG   1 
ATOM 559   N N    . ASN A 1 61  ? 198.077 116.785 121.017 1.00 340.17 ? 61  ASN A N    1 
ATOM 560   C CA   . ASN A 1 61  ? 196.979 116.274 121.832 1.00 339.04 ? 61  ASN A CA   1 
ATOM 561   C C    . ASN A 1 61  ? 196.739 117.163 123.046 1.00 338.04 ? 61  ASN A C    1 
ATOM 562   O O    . ASN A 1 61  ? 195.589 117.457 123.391 1.00 337.50 ? 61  ASN A O    1 
ATOM 563   C CB   . ASN A 1 61  ? 197.273 114.839 122.271 1.00 338.77 ? 61  ASN A CB   1 
ATOM 564   C CG   . ASN A 1 61  ? 197.261 113.860 121.113 1.00 338.87 ? 61  ASN A CG   1 
ATOM 565   O OD1  . ASN A 1 61  ? 198.251 113.175 120.854 1.00 338.73 ? 61  ASN A OD1  1 
ATOM 566   N ND2  . ASN A 1 61  ? 196.136 113.786 120.412 1.00 338.88 ? 61  ASN A ND2  1 
ATOM 567   H H    . ASN A 1 61  ? 198.749 116.254 120.947 1.00 340.08 ? 61  ASN A H    1 
ATOM 568   H HA   . ASN A 1 61  ? 196.168 116.266 121.301 1.00 339.56 ? 61  ASN A HA   1 
ATOM 569   H HB2  . ASN A 1 61  ? 198.151 114.808 122.682 1.00 339.53 ? 61  ASN A HB2  1 
ATOM 570   H HB3  . ASN A 1 61  ? 196.598 114.559 122.908 1.00 337.26 ? 61  ASN A HB3  1 
ATOM 571   H HD21 . ASN A 1 61  ? 195.465 114.280 120.623 1.00 338.18 ? 61  ASN A HD21 1 
ATOM 572   H HD22 . ASN A 1 61  ? 196.079 113.245 119.746 1.00 338.56 ? 61  ASN A HD22 1 
ATOM 573   N N    . THR A 1 62  ? 197.813 117.596 123.709 1.00 339.14 ? 62  THR A N    1 
ATOM 574   C CA   . THR A 1 62  ? 197.660 118.485 124.858 1.00 337.33 ? 62  THR A CA   1 
ATOM 575   C C    . THR A 1 62  ? 197.041 119.815 124.444 1.00 335.86 ? 62  THR A C    1 
ATOM 576   O O    . THR A 1 62  ? 196.180 120.356 125.150 1.00 334.06 ? 62  THR A O    1 
ATOM 577   C CB   . THR A 1 62  ? 199.012 118.714 125.534 1.00 336.93 ? 62  THR A CB   1 
ATOM 578   O OG1  . THR A 1 62  ? 199.963 119.184 124.570 1.00 337.60 ? 62  THR A OG1  1 
ATOM 579   C CG2  . THR A 1 62  ? 199.522 117.426 126.164 1.00 336.75 ? 62  THR A CG2  1 
ATOM 580   H H    . THR A 1 62  ? 198.626 117.394 123.517 1.00 339.32 ? 62  THR A H    1 
ATOM 581   H HA   . THR A 1 62  ? 197.068 118.067 125.504 1.00 336.74 ? 62  THR A HA   1 
ATOM 582   H HB   . THR A 1 62  ? 198.912 119.376 126.235 1.00 335.99 ? 62  THR A HB   1 
ATOM 583   H HG1  . THR A 1 62  ? 199.596 119.267 123.820 1.00 338.56 ? 62  THR A HG1  1 
ATOM 584   H HG21 . THR A 1 62  ? 200.437 117.545 126.465 1.00 336.38 ? 62  THR A HG21 1 
ATOM 585   H HG22 . THR A 1 62  ? 198.969 117.187 126.924 1.00 335.41 ? 62  THR A HG22 1 
ATOM 586   H HG23 . THR A 1 62  ? 199.497 116.705 125.516 1.00 337.65 ? 62  THR A HG23 1 
ATOM 587   N N    . ILE A 1 63  ? 197.470 120.361 123.304 1.00 336.30 ? 63  ILE A N    1 
ATOM 588   C CA   . ILE A 1 63  ? 196.906 121.621 122.827 1.00 334.03 ? 63  ILE A CA   1 
ATOM 589   C C    . ILE A 1 63  ? 195.417 121.463 122.550 1.00 333.66 ? 63  ILE A C    1 
ATOM 590   O O    . ILE A 1 63  ? 194.607 122.326 122.912 1.00 332.15 ? 63  ILE A O    1 
ATOM 591   C CB   . ILE A 1 63  ? 197.666 122.106 121.578 1.00 333.39 ? 63  ILE A CB   1 
ATOM 592   C CG1  . ILE A 1 63  ? 199.100 122.494 121.948 1.00 332.66 ? 63  ILE A CG1  1 
ATOM 593   C CG2  . ILE A 1 63  ? 196.939 123.283 120.938 1.00 331.23 ? 63  ILE A CG2  1 
ATOM 594   C CD1  . ILE A 1 63  ? 200.016 122.679 120.755 1.00 332.20 ? 63  ILE A CD1  1 
ATOM 595   H H    . ILE A 1 63  ? 198.077 120.025 122.797 1.00 337.04 ? 63  ILE A H    1 
ATOM 596   H HA   . ILE A 1 63  ? 197.011 122.293 123.518 1.00 334.01 ? 63  ILE A HA   1 
ATOM 597   H HB   . ILE A 1 63  ? 197.700 121.379 120.936 1.00 334.79 ? 63  ILE A HB   1 
ATOM 598   H HG12 . ILE A 1 63  ? 199.077 123.333 122.434 1.00 333.46 ? 63  ILE A HG12 1 
ATOM 599   H HG13 . ILE A 1 63  ? 199.480 121.801 122.510 1.00 334.76 ? 63  ILE A HG13 1 
ATOM 600   H HG21 . ILE A 1 63  ? 197.539 123.732 120.324 1.00 331.33 ? 63  ILE A HG21 1 
ATOM 601   H HG22 . ILE A 1 63  ? 196.164 122.955 120.457 1.00 332.06 ? 63  ILE A HG22 1 
ATOM 602   H HG23 . ILE A 1 63  ? 196.662 123.898 121.635 1.00 332.01 ? 63  ILE A HG23 1 
ATOM 603   H HD11 . ILE A 1 63  ? 200.928 122.775 121.070 1.00 333.96 ? 63  ILE A HD11 1 
ATOM 604   H HD12 . ILE A 1 63  ? 199.945 121.901 120.181 1.00 334.58 ? 63  ILE A HD12 1 
ATOM 605   H HD13 . ILE A 1 63  ? 199.749 123.474 120.269 1.00 332.00 ? 63  ILE A HD13 1 
ATOM 606   N N    . ARG A 1 64  ? 195.033 120.364 121.897 1.00 334.65 ? 64  ARG A N    1 
ATOM 607   C CA   . ARG A 1 64  ? 193.621 120.136 121.610 1.00 333.23 ? 64  ARG A CA   1 
ATOM 608   C C    . ARG A 1 64  ? 192.820 119.958 122.893 1.00 333.28 ? 64  ARG A C    1 
ATOM 609   O O    . ARG A 1 64  ? 191.683 120.433 122.994 1.00 332.75 ? 64  ARG A O    1 
ATOM 610   C CB   . ARG A 1 64  ? 193.458 118.917 120.702 1.00 333.39 ? 64  ARG A CB   1 
ATOM 611   C CG   . ARG A 1 64  ? 193.950 119.128 119.277 1.00 333.52 ? 64  ARG A CG   1 
ATOM 612   C CD   . ARG A 1 64  ? 193.081 120.116 118.503 1.00 332.93 ? 64  ARG A CD   1 
ATOM 613   N NE   . ARG A 1 64  ? 191.683 119.699 118.446 1.00 332.16 ? 64  ARG A NE   1 
ATOM 614   C CZ   . ARG A 1 64  ? 190.698 120.226 119.164 1.00 331.40 ? 64  ARG A CZ   1 
ATOM 615   N NH1  . ARG A 1 64  ? 190.906 121.227 120.005 1.00 331.21 ? 64  ARG A NH1  1 
ATOM 616   N NH2  . ARG A 1 64  ? 189.468 119.737 119.033 1.00 330.49 ? 64  ARG A NH2  1 
ATOM 617   H H    . ARG A 1 64  ? 195.562 119.747 121.616 1.00 335.11 ? 64  ARG A H    1 
ATOM 618   H HA   . ARG A 1 64  ? 193.270 120.910 121.146 1.00 333.40 ? 64  ARG A HA   1 
ATOM 619   H HB2  . ARG A 1 64  ? 193.962 118.180 121.081 1.00 334.52 ? 64  ARG A HB2  1 
ATOM 620   H HB3  . ARG A 1 64  ? 192.518 118.682 120.662 1.00 332.76 ? 64  ARG A HB3  1 
ATOM 621   H HG2  . ARG A 1 64  ? 194.854 119.478 119.302 1.00 334.30 ? 64  ARG A HG2  1 
ATOM 622   H HG3  . ARG A 1 64  ? 193.935 118.280 118.807 1.00 333.41 ? 64  ARG A HG3  1 
ATOM 623   H HD2  . ARG A 1 64  ? 193.139 120.989 118.917 1.00 332.77 ? 64  ARG A HD2  1 
ATOM 624   H HD3  . ARG A 1 64  ? 193.408 120.166 117.591 1.00 332.72 ? 64  ARG A HD3  1 
ATOM 625   H HE   . ARG A 1 64  ? 191.480 119.067 117.899 1.00 331.67 ? 64  ARG A HE   1 
ATOM 626   H HH11 . ARG A 1 64  ? 191.691 121.559 120.103 1.00 331.92 ? 64  ARG A HH11 1 
ATOM 627   H HH12 . ARG A 1 64  ? 190.248 121.549 120.455 1.00 331.25 ? 64  ARG A HH12 1 
ATOM 628   H HH21 . ARG A 1 64  ? 189.320 119.086 118.491 1.00 330.43 ? 64  ARG A HH21 1 
ATOM 629   H HH22 . ARG A 1 64  ? 188.822 120.070 119.492 1.00 330.32 ? 64  ARG A HH22 1 
ATOM 630   N N    . ALA A 1 65  ? 193.390 119.267 123.882 1.00 333.97 ? 65  ALA A N    1 
ATOM 631   C CA   . ALA A 1 65  ? 192.704 119.111 125.160 1.00 332.59 ? 65  ALA A CA   1 
ATOM 632   C C    . ALA A 1 65  ? 192.494 120.460 125.835 1.00 332.19 ? 65  ALA A C    1 
ATOM 633   O O    . ALA A 1 65  ? 191.417 120.729 126.380 1.00 331.95 ? 65  ALA A O    1 
ATOM 634   C CB   . ALA A 1 65  ? 193.498 118.173 126.070 1.00 332.30 ? 65  ALA A CB   1 
ATOM 635   H H    . ALA A 1 65  ? 194.160 118.886 123.838 1.00 334.33 ? 65  ALA A H    1 
ATOM 636   H HA   . ALA A 1 65  ? 191.833 118.713 125.005 1.00 332.47 ? 65  ALA A HA   1 
ATOM 637   H HB1  . ALA A 1 65  ? 193.028 118.081 126.914 1.00 331.19 ? 65  ALA A HB1  1 
ATOM 638   H HB2  . ALA A 1 65  ? 193.577 117.308 125.639 1.00 332.23 ? 65  ALA A HB2  1 
ATOM 639   H HB3  . ALA A 1 65  ? 194.378 118.551 126.220 1.00 332.92 ? 65  ALA A HB3  1 
ATOM 640   N N    . LEU A 1 66  ? 193.513 121.322 125.809 1.00 331.81 ? 66  LEU A N    1 
ATOM 641   C CA   . LEU A 1 66  ? 193.362 122.656 126.382 1.00 329.41 ? 66  LEU A CA   1 
ATOM 642   C C    . LEU A 1 66  ? 192.297 123.454 125.639 1.00 329.06 ? 66  LEU A C    1 
ATOM 643   O O    . LEU A 1 66  ? 191.494 124.162 126.260 1.00 327.51 ? 66  LEU A O    1 
ATOM 644   C CB   . LEU A 1 66  ? 194.699 123.397 126.360 1.00 328.10 ? 66  LEU A CB   1 
ATOM 645   C CG   . LEU A 1 66  ? 195.574 123.241 127.608 1.00 326.80 ? 66  LEU A CG   1 
ATOM 646   C CD1  . LEU A 1 66  ? 196.082 121.815 127.758 1.00 328.07 ? 66  LEU A CD1  1 
ATOM 647   C CD2  . LEU A 1 66  ? 196.737 124.222 127.569 1.00 324.71 ? 66  LEU A CD2  1 
ATOM 648   H H    . LEU A 1 66  ? 194.287 121.160 125.472 1.00 332.05 ? 66  LEU A H    1 
ATOM 649   H HA   . LEU A 1 66  ? 193.081 122.572 127.307 1.00 329.44 ? 66  LEU A HA   1 
ATOM 650   H HB2  . LEU A 1 66  ? 195.214 123.076 125.603 1.00 329.99 ? 66  LEU A HB2  1 
ATOM 651   H HB3  . LEU A 1 66  ? 194.520 124.344 126.250 1.00 328.80 ? 66  LEU A HB3  1 
ATOM 652   H HG   . LEU A 1 66  ? 195.039 123.448 128.390 1.00 327.48 ? 66  LEU A HG   1 
ATOM 653   H HD11 . LEU A 1 66  ? 196.468 121.710 128.641 1.00 327.64 ? 66  LEU A HD11 1 
ATOM 654   H HD12 . LEU A 1 66  ? 195.340 121.199 127.646 1.00 329.75 ? 66  LEU A HD12 1 
ATOM 655   H HD13 . LEU A 1 66  ? 196.756 121.649 127.081 1.00 329.91 ? 66  LEU A HD13 1 
ATOM 656   H HD21 . LEU A 1 66  ? 197.239 124.147 128.395 1.00 324.57 ? 66  LEU A HD21 1 
ATOM 657   H HD22 . LEU A 1 66  ? 197.306 124.007 126.815 1.00 326.30 ? 66  LEU A HD22 1 
ATOM 658   H HD23 . LEU A 1 66  ? 196.387 125.122 127.475 1.00 325.55 ? 66  LEU A HD23 1 
ATOM 659   N N    . PHE A 1 67  ? 192.275 123.356 124.308 1.00 330.43 ? 67  PHE A N    1 
ATOM 660   C CA   . PHE A 1 67  ? 191.257 124.061 123.534 1.00 328.69 ? 67  PHE A CA   1 
ATOM 661   C C    . PHE A 1 67  ? 189.858 123.567 123.883 1.00 329.80 ? 67  PHE A C    1 
ATOM 662   O O    . PHE A 1 67  ? 188.928 124.368 124.033 1.00 328.08 ? 67  PHE A O    1 
ATOM 663   C CB   . PHE A 1 67  ? 191.520 123.890 122.037 1.00 328.18 ? 67  PHE A CB   1 
ATOM 664   C CG   . PHE A 1 67  ? 192.395 124.960 121.447 1.00 326.36 ? 67  PHE A CG   1 
ATOM 665   C CD1  . PHE A 1 67  ? 191.865 126.193 121.105 1.00 324.30 ? 67  PHE A CD1  1 
ATOM 666   C CD2  . PHE A 1 67  ? 193.742 124.731 121.224 1.00 326.00 ? 67  PHE A CD2  1 
ATOM 667   C CE1  . PHE A 1 67  ? 192.664 127.179 120.559 1.00 323.53 ? 67  PHE A CE1  1 
ATOM 668   C CE2  . PHE A 1 67  ? 194.545 125.714 120.677 1.00 324.60 ? 67  PHE A CE2  1 
ATOM 669   C CZ   . PHE A 1 67  ? 194.005 126.939 120.344 1.00 323.44 ? 67  PHE A CZ   1 
ATOM 670   H H    . PHE A 1 67  ? 192.830 122.896 123.839 1.00 330.61 ? 67  PHE A H    1 
ATOM 671   H HA   . PHE A 1 67  ? 191.302 125.007 123.741 1.00 327.60 ? 67  PHE A HA   1 
ATOM 672   H HB2  . PHE A 1 67  ? 191.956 123.037 121.891 1.00 329.12 ? 67  PHE A HB2  1 
ATOM 673   H HB3  . PHE A 1 67  ? 190.671 123.910 121.567 1.00 327.92 ? 67  PHE A HB3  1 
ATOM 674   H HD1  . PHE A 1 67  ? 190.962 126.361 121.248 1.00 325.46 ? 67  PHE A HD1  1 
ATOM 675   H HD2  . PHE A 1 67  ? 194.111 123.908 121.446 1.00 328.03 ? 67  PHE A HD2  1 
ATOM 676   H HE1  . PHE A 1 67  ? 192.298 128.004 120.335 1.00 323.54 ? 67  PHE A HE1  1 
ATOM 677   H HE2  . PHE A 1 67  ? 195.449 125.549 120.534 1.00 326.17 ? 67  PHE A HE2  1 
ATOM 678   H HZ   . PHE A 1 67  ? 194.545 127.601 119.976 1.00 323.59 ? 67  PHE A HZ   1 
ATOM 679   N N    . ALA A 1 68  ? 189.690 122.251 124.019 1.00 330.76 ? 68  ALA A N    1 
ATOM 680   C CA   . ALA A 1 68  ? 188.383 121.673 124.304 1.00 330.57 ? 68  ALA A CA   1 
ATOM 681   C C    . ALA A 1 68  ? 187.898 121.972 125.716 1.00 329.92 ? 68  ALA A C    1 
ATOM 682   O O    . ALA A 1 68  ? 186.721 121.737 126.008 1.00 329.22 ? 68  ALA A O    1 
ATOM 683   C CB   . ALA A 1 68  ? 188.423 120.160 124.087 1.00 330.69 ? 68  ALA A CB   1 
ATOM 684   H H    . ALA A 1 68  ? 190.322 121.671 123.949 1.00 330.91 ? 68  ALA A H    1 
ATOM 685   H HA   . ALA A 1 68  ? 187.736 122.045 123.684 1.00 329.98 ? 68  ALA A HA   1 
ATOM 686   H HB1  . ALA A 1 68  ? 187.548 119.790 124.282 1.00 330.82 ? 68  ALA A HB1  1 
ATOM 687   H HB2  . ALA A 1 68  ? 188.661 119.980 123.164 1.00 330.64 ? 68  ALA A HB2  1 
ATOM 688   H HB3  . ALA A 1 68  ? 189.085 119.774 124.681 1.00 330.81 ? 68  ALA A HB3  1 
ATOM 689   N N    . THR A 1 69  ? 188.767 122.479 126.594 1.00 329.41 ? 69  THR A N    1 
ATOM 690   C CA   . THR A 1 69  ? 188.347 122.795 127.953 1.00 327.24 ? 69  THR A CA   1 
ATOM 691   C C    . THR A 1 69  ? 187.254 123.855 127.983 1.00 325.20 ? 69  THR A C    1 
ATOM 692   O O    . THR A 1 69  ? 186.521 123.946 128.974 1.00 323.62 ? 69  THR A O    1 
ATOM 693   C CB   . THR A 1 69  ? 189.548 123.264 128.778 1.00 325.46 ? 69  THR A CB   1 
ATOM 694   O OG1  . THR A 1 69  ? 190.582 122.273 128.729 1.00 326.53 ? 69  THR A OG1  1 
ATOM 695   C CG2  . THR A 1 69  ? 189.147 123.500 130.229 1.00 323.77 ? 69  THR A CG2  1 
ATOM 696   H H    . THR A 1 69  ? 189.594 122.646 126.427 1.00 329.26 ? 69  THR A H    1 
ATOM 697   H HA   . THR A 1 69  ? 187.995 121.992 128.368 1.00 327.09 ? 69  THR A HA   1 
ATOM 698   H HB   . THR A 1 69  ? 189.884 124.098 128.414 1.00 326.37 ? 69  THR A HB   1 
ATOM 699   H HG1  . THR A 1 69  ? 190.828 122.152 127.934 1.00 328.11 ? 69  THR A HG1  1 
ATOM 700   H HG21 . THR A 1 69  ? 189.941 123.595 130.779 1.00 324.00 ? 69  THR A HG21 1 
ATOM 701   H HG22 . THR A 1 69  ? 188.617 124.309 130.301 1.00 323.89 ? 69  THR A HG22 1 
ATOM 702   H HG23 . THR A 1 69  ? 188.627 122.749 130.555 1.00 324.68 ? 69  THR A HG23 1 
ATOM 703   N N    . GLY A 1 70  ? 187.127 124.654 126.926 1.00 324.81 ? 70  GLY A N    1 
ATOM 704   C CA   . GLY A 1 70  ? 186.115 125.687 126.871 1.00 322.28 ? 70  GLY A CA   1 
ATOM 705   C C    . GLY A 1 70  ? 186.465 126.963 127.601 1.00 320.59 ? 70  GLY A C    1 
ATOM 706   O O    . GLY A 1 70  ? 185.617 127.857 127.691 1.00 319.85 ? 70  GLY A O    1 
ATOM 707   H H    . GLY A 1 70  ? 187.622 124.612 126.224 1.00 325.08 ? 70  GLY A H    1 
ATOM 708   H HA2  . GLY A 1 70  ? 185.944 125.911 125.943 1.00 322.75 ? 70  GLY A HA2  1 
ATOM 709   H HA3  . GLY A 1 70  ? 185.293 125.342 127.252 1.00 322.80 ? 70  GLY A HA3  1 
ATOM 710   N N    . ASN A 1 71  ? 187.687 127.078 128.122 1.00 319.99 ? 71  ASN A N    1 
ATOM 711   C CA   . ASN A 1 71  ? 188.114 128.256 128.861 1.00 317.78 ? 71  ASN A CA   1 
ATOM 712   C C    . ASN A 1 71  ? 189.367 128.900 128.282 1.00 318.03 ? 71  ASN A C    1 
ATOM 713   O O    . ASN A 1 71  ? 189.869 129.870 128.859 1.00 317.45 ? 71  ASN A O    1 
ATOM 714   C CB   . ASN A 1 71  ? 188.354 127.890 130.334 1.00 315.68 ? 71  ASN A CB   1 
ATOM 715   C CG   . ASN A 1 71  ? 188.539 129.107 131.219 1.00 313.54 ? 71  ASN A CG   1 
ATOM 716   O OD1  . ASN A 1 71  ? 187.586 129.829 131.508 1.00 313.36 ? 71  ASN A OD1  1 
ATOM 717   N ND2  . ASN A 1 71  ? 189.770 129.332 131.664 1.00 311.85 ? 71  ASN A ND2  1 
ATOM 718   H H    . ASN A 1 71  ? 188.296 126.475 128.056 1.00 320.48 ? 71  ASN A H    1 
ATOM 719   H HA   . ASN A 1 71  ? 187.406 128.919 128.835 1.00 317.07 ? 71  ASN A HA   1 
ATOM 720   H HB2  . ASN A 1 71  ? 187.589 127.393 130.664 1.00 316.21 ? 71  ASN A HB2  1 
ATOM 721   H HB3  . ASN A 1 71  ? 189.154 127.346 130.398 1.00 316.21 ? 71  ASN A HB3  1 
ATOM 722   H HD21 . ASN A 1 71  ? 190.411 128.803 131.442 1.00 312.06 ? 71  ASN A HD21 1 
ATOM 723   H HD22 . ASN A 1 71  ? 189.926 130.009 132.170 1.00 308.49 ? 71  ASN A HD22 1 
ATOM 724   N N    . PHE A 1 72  ? 189.879 128.400 127.159 1.00 319.16 ? 72  PHE A N    1 
ATOM 725   C CA   . PHE A 1 72  ? 191.089 128.919 126.538 1.00 318.75 ? 72  PHE A CA   1 
ATOM 726   C C    . PHE A 1 72  ? 190.796 129.322 125.100 1.00 318.61 ? 72  PHE A C    1 
ATOM 727   O O    . PHE A 1 72  ? 190.114 128.597 124.368 1.00 318.32 ? 72  PHE A O    1 
ATOM 728   C CB   . PHE A 1 72  ? 192.215 127.879 126.569 1.00 319.04 ? 72  PHE A CB   1 
ATOM 729   C CG   . PHE A 1 72  ? 192.606 127.445 127.956 1.00 318.16 ? 72  PHE A CG   1 
ATOM 730   C CD1  . PHE A 1 72  ? 192.531 128.325 129.023 1.00 316.28 ? 72  PHE A CD1  1 
ATOM 731   C CD2  . PHE A 1 72  ? 193.051 126.155 128.190 1.00 319.57 ? 72  PHE A CD2  1 
ATOM 732   C CE1  . PHE A 1 72  ? 192.893 127.927 130.296 1.00 314.28 ? 72  PHE A CE1  1 
ATOM 733   C CE2  . PHE A 1 72  ? 193.414 125.751 129.461 1.00 318.02 ? 72  PHE A CE2  1 
ATOM 734   C CZ   . PHE A 1 72  ? 193.334 126.638 130.515 1.00 313.62 ? 72  PHE A CZ   1 
ATOM 735   H H    . PHE A 1 72  ? 189.532 127.742 126.728 1.00 319.32 ? 72  PHE A H    1 
ATOM 736   H HA   . PHE A 1 72  ? 191.386 129.711 127.013 1.00 318.18 ? 72  PHE A HA   1 
ATOM 737   H HB2  . PHE A 1 72  ? 191.925 127.091 126.084 1.00 320.32 ? 72  PHE A HB2  1 
ATOM 738   H HB3  . PHE A 1 72  ? 193.001 128.256 126.144 1.00 318.58 ? 72  PHE A HB3  1 
ATOM 739   H HD1  . PHE A 1 72  ? 192.235 129.195 128.883 1.00 316.45 ? 72  PHE A HD1  1 
ATOM 740   H HD2  . PHE A 1 72  ? 193.107 125.553 127.483 1.00 321.70 ? 72  PHE A HD2  1 
ATOM 741   H HE1  . PHE A 1 72  ? 192.838 128.526 131.005 1.00 314.04 ? 72  PHE A HE1  1 
ATOM 742   H HE2  . PHE A 1 72  ? 193.711 124.881 129.606 1.00 319.86 ? 72  PHE A HE2  1 
ATOM 743   H HZ   . PHE A 1 72  ? 193.577 126.368 131.371 1.00 313.19 ? 72  PHE A HZ   1 
ATOM 744   N N    . GLU A 1 73  ? 191.318 130.482 124.700 1.00 319.04 ? 73  GLU A N    1 
ATOM 745   C CA   . GLU A 1 73  ? 191.113 131.001 123.353 1.00 319.38 ? 73  GLU A CA   1 
ATOM 746   C C    . GLU A 1 73  ? 192.246 130.597 122.415 1.00 320.29 ? 73  GLU A C    1 
ATOM 747   O O    . GLU A 1 73  ? 191.997 130.032 121.345 1.00 319.94 ? 73  GLU A O    1 
ATOM 748   C CB   . GLU A 1 73  ? 190.978 132.528 123.399 1.00 318.67 ? 73  GLU A CB   1 
ATOM 749   C CG   . GLU A 1 73  ? 190.613 133.171 122.064 1.00 317.37 ? 73  GLU A CG   1 
ATOM 750   C CD   . GLU A 1 73  ? 191.818 133.420 121.174 1.00 317.43 ? 73  GLU A CD   1 
ATOM 751   O OE1  . GLU A 1 73  ? 192.938 133.559 121.708 1.00 318.36 ? 73  GLU A OE1  1 
ATOM 752   O OE2  . GLU A 1 73  ? 191.644 133.475 119.939 1.00 315.63 ? 73  GLU A OE2  1 
ATOM 753   H H    . GLU A 1 73  ? 191.800 130.991 125.198 1.00 318.53 ? 73  GLU A H    1 
ATOM 754   H HA   . GLU A 1 73  ? 190.287 130.639 122.997 1.00 318.86 ? 73  GLU A HA   1 
ATOM 755   H HB2  . GLU A 1 73  ? 190.283 132.759 124.034 1.00 318.27 ? 73  GLU A HB2  1 
ATOM 756   H HB3  . GLU A 1 73  ? 191.821 132.906 123.691 1.00 318.42 ? 73  GLU A HB3  1 
ATOM 757   H HG2  . GLU A 1 73  ? 190.006 132.583 121.587 1.00 317.32 ? 73  GLU A HG2  1 
ATOM 758   H HG3  . GLU A 1 73  ? 190.184 134.024 122.232 1.00 316.96 ? 73  GLU A HG3  1 
ATOM 759   N N    . ASP A 1 74  ? 193.488 130.883 122.799 1.00 320.74 ? 74  ASP A N    1 
ATOM 760   C CA   . ASP A 1 74  ? 194.661 130.523 122.016 1.00 320.13 ? 74  ASP A CA   1 
ATOM 761   C C    . ASP A 1 74  ? 195.649 129.787 122.907 1.00 320.40 ? 74  ASP A C    1 
ATOM 762   O O    . ASP A 1 74  ? 195.871 130.179 124.057 1.00 320.27 ? 74  ASP A O    1 
ATOM 763   C CB   . ASP A 1 74  ? 195.327 131.763 121.405 1.00 318.25 ? 74  ASP A CB   1 
ATOM 764   C CG   . ASP A 1 74  ? 196.591 131.427 120.639 1.00 316.96 ? 74  ASP A CG   1 
ATOM 765   O OD1  . ASP A 1 74  ? 196.487 130.802 119.562 1.00 315.77 ? 74  ASP A OD1  1 
ATOM 766   O OD2  . ASP A 1 74  ? 197.689 131.790 121.112 1.00 316.22 ? 74  ASP A OD2  1 
ATOM 767   H H    . ASP A 1 74  ? 193.679 131.296 123.528 1.00 319.53 ? 74  ASP A H    1 
ATOM 768   H HA   . ASP A 1 74  ? 194.401 129.930 121.294 1.00 319.67 ? 74  ASP A HA   1 
ATOM 769   H HB2  . ASP A 1 74  ? 194.708 132.182 120.788 1.00 317.93 ? 74  ASP A HB2  1 
ATOM 770   H HB3  . ASP A 1 74  ? 195.560 132.381 122.115 1.00 318.04 ? 74  ASP A HB3  1 
ATOM 771   N N    . VAL A 1 75  ? 196.237 128.719 122.372 1.00 321.58 ? 75  VAL A N    1 
ATOM 772   C CA   . VAL A 1 75  ? 197.181 127.882 123.102 1.00 321.98 ? 75  VAL A CA   1 
ATOM 773   C C    . VAL A 1 75  ? 198.393 127.631 122.217 1.00 323.00 ? 75  VAL A C    1 
ATOM 774   O O    . VAL A 1 75  ? 198.255 127.378 121.015 1.00 322.59 ? 75  VAL A O    1 
ATOM 775   C CB   . VAL A 1 75  ? 196.542 126.545 123.534 1.00 322.85 ? 75  VAL A CB   1 
ATOM 776   C CG1  . VAL A 1 75  ? 197.475 125.783 124.465 1.00 322.88 ? 75  VAL A CG1  1 
ATOM 777   C CG2  . VAL A 1 75  ? 195.192 126.786 124.197 1.00 321.92 ? 75  VAL A CG2  1 
ATOM 778   H H    . VAL A 1 75  ? 196.099 128.453 121.565 1.00 321.11 ? 75  VAL A H    1 
ATOM 779   H HA   . VAL A 1 75  ? 197.477 128.349 123.898 1.00 321.38 ? 75  VAL A HA   1 
ATOM 780   H HB   . VAL A 1 75  ? 196.395 125.998 122.748 1.00 323.81 ? 75  VAL A HB   1 
ATOM 781   H HG11 . VAL A 1 75  ? 197.032 124.971 124.756 1.00 325.00 ? 75  VAL A HG11 1 
ATOM 782   H HG12 . VAL A 1 75  ? 198.289 125.562 123.987 1.00 324.08 ? 75  VAL A HG12 1 
ATOM 783   H HG13 . VAL A 1 75  ? 197.680 126.341 125.231 1.00 322.13 ? 75  VAL A HG13 1 
ATOM 784   H HG21 . VAL A 1 75  ? 194.870 125.950 124.569 1.00 323.70 ? 75  VAL A HG21 1 
ATOM 785   H HG22 . VAL A 1 75  ? 195.299 127.443 124.902 1.00 321.29 ? 75  VAL A HG22 1 
ATOM 786   H HG23 . VAL A 1 75  ? 194.566 127.114 123.532 1.00 322.17 ? 75  VAL A HG23 1 
ATOM 787   N N    . ARG A 1 76  ? 199.583 127.701 122.814 1.00 322.64 ? 76  ARG A N    1 
ATOM 788   C CA   . ARG A 1 76  ? 200.833 127.442 122.103 1.00 321.81 ? 76  ARG A CA   1 
ATOM 789   C C    . ARG A 1 76  ? 201.778 126.732 123.061 1.00 323.65 ? 76  ARG A C    1 
ATOM 790   O O    . ARG A 1 76  ? 202.210 127.320 124.057 1.00 323.11 ? 76  ARG A O    1 
ATOM 791   C CB   . ARG A 1 76  ? 201.456 128.739 121.585 1.00 318.95 ? 76  ARG A CB   1 
ATOM 792   C CG   . ARG A 1 76  ? 200.566 129.522 120.632 1.00 317.24 ? 76  ARG A CG   1 
ATOM 793   C CD   . ARG A 1 76  ? 201.218 130.829 120.212 1.00 314.31 ? 76  ARG A CD   1 
ATOM 794   N NE   . ARG A 1 76  ? 201.452 131.713 121.348 1.00 313.91 ? 76  ARG A NE   1 
ATOM 795   C CZ   . ARG A 1 76  ? 202.036 132.901 121.268 1.00 311.38 ? 76  ARG A CZ   1 
ATOM 796   N NH1  . ARG A 1 76  ? 202.464 133.385 120.113 1.00 309.50 ? 76  ARG A NH1  1 
ATOM 797   N NH2  . ARG A 1 76  ? 202.196 133.621 122.374 1.00 310.26 ? 76  ARG A NH2  1 
ATOM 798   H H    . ARG A 1 76  ? 199.692 127.900 123.644 1.00 322.29 ? 76  ARG A H    1 
ATOM 799   H HA   . ARG A 1 76  ? 200.663 126.858 121.348 1.00 321.65 ? 76  ARG A HA   1 
ATOM 800   H HB2  . ARG A 1 76  ? 201.656 129.312 122.342 1.00 318.16 ? 76  ARG A HB2  1 
ATOM 801   H HB3  . ARG A 1 76  ? 202.275 128.523 121.112 1.00 318.12 ? 76  ARG A HB3  1 
ATOM 802   H HG2  . ARG A 1 76  ? 200.405 128.992 119.836 1.00 317.20 ? 76  ARG A HG2  1 
ATOM 803   H HG3  . ARG A 1 76  ? 199.728 129.730 121.073 1.00 317.71 ? 76  ARG A HG3  1 
ATOM 804   H HD2  . ARG A 1 76  ? 202.073 130.639 119.795 1.00 313.88 ? 76  ARG A HD2  1 
ATOM 805   H HD3  . ARG A 1 76  ? 200.635 131.289 119.587 1.00 314.01 ? 76  ARG A HD3  1 
ATOM 806   H HE   . ARG A 1 76  ? 201.196 131.444 122.124 1.00 314.27 ? 76  ARG A HE   1 
ATOM 807   H HH11 . ARG A 1 76  ? 202.367 132.929 119.391 1.00 309.55 ? 76  ARG A HH11 1 
ATOM 808   H HH12 . ARG A 1 76  ? 202.841 134.158 120.085 1.00 308.08 ? 76  ARG A HH12 1 
ATOM 809   H HH21 . ARG A 1 76  ? 201.922 133.315 123.130 1.00 309.75 ? 76  ARG A HH21 1 
ATOM 810   H HH22 . ARG A 1 76  ? 202.574 134.392 122.335 1.00 308.41 ? 76  ARG A HH22 1 
ATOM 811   N N    . VAL A 1 77  ? 202.100 125.478 122.764 1.00 324.88 ? 77  VAL A N    1 
ATOM 812   C CA   . VAL A 1 77  ? 202.967 124.660 123.604 1.00 325.33 ? 77  VAL A CA   1 
ATOM 813   C C    . VAL A 1 77  ? 204.305 124.544 122.885 1.00 324.79 ? 77  VAL A C    1 
ATOM 814   O O    . VAL A 1 77  ? 204.448 123.757 121.942 1.00 325.01 ? 77  VAL A O    1 
ATOM 815   C CB   . VAL A 1 77  ? 202.359 123.281 123.881 1.00 326.65 ? 77  VAL A CB   1 
ATOM 816   C CG1  . VAL A 1 77  ? 203.327 122.424 124.681 1.00 326.35 ? 77  VAL A CG1  1 
ATOM 817   C CG2  . VAL A 1 77  ? 201.029 123.417 124.610 1.00 326.50 ? 77  VAL A CG2  1 
ATOM 818   H H    . VAL A 1 77  ? 201.819 125.068 122.063 1.00 324.53 ? 77  VAL A H    1 
ATOM 819   H HA   . VAL A 1 77  ? 203.114 125.105 124.453 1.00 324.68 ? 77  VAL A HA   1 
ATOM 820   H HB   . VAL A 1 77  ? 202.191 122.837 123.035 1.00 328.32 ? 77  VAL A HB   1 
ATOM 821   H HG11 . VAL A 1 77  ? 202.842 121.680 125.069 1.00 328.54 ? 77  VAL A HG11 1 
ATOM 822   H HG12 . VAL A 1 77  ? 204.022 122.093 124.090 1.00 327.76 ? 77  VAL A HG12 1 
ATOM 823   H HG13 . VAL A 1 77  ? 203.718 122.967 125.383 1.00 325.58 ? 77  VAL A HG13 1 
ATOM 824   H HG21 . VAL A 1 77  ? 200.613 122.542 124.670 1.00 329.06 ? 77  VAL A HG21 1 
ATOM 825   H HG22 . VAL A 1 77  ? 201.191 123.765 125.500 1.00 325.86 ? 77  VAL A HG22 1 
ATOM 826   H HG23 . VAL A 1 77  ? 200.455 124.022 124.116 1.00 326.74 ? 77  VAL A HG23 1 
ATOM 827   N N    . LEU A 1 78  ? 205.291 125.322 123.322 1.00 323.58 ? 78  LEU A N    1 
ATOM 828   C CA   . LEU A 1 78  ? 206.626 125.306 122.744 1.00 322.96 ? 78  LEU A CA   1 
ATOM 829   C C    . LEU A 1 78  ? 207.613 124.718 123.744 1.00 324.33 ? 78  LEU A C    1 
ATOM 830   O O    . LEU A 1 78  ? 207.287 124.470 124.907 1.00 324.60 ? 78  LEU A O    1 
ATOM 831   C CB   . LEU A 1 78  ? 207.060 126.718 122.329 1.00 321.28 ? 78  LEU A CB   1 
ATOM 832   C CG   . LEU A 1 78  ? 206.379 127.316 121.094 1.00 319.04 ? 78  LEU A CG   1 
ATOM 833   C CD1  . LEU A 1 78  ? 204.899 127.567 121.340 1.00 319.82 ? 78  LEU A CD1  1 
ATOM 834   C CD2  . LEU A 1 78  ? 207.077 128.601 120.672 1.00 316.14 ? 78  LEU A CD2  1 
ATOM 835   H H    . LEU A 1 78  ? 205.206 125.882 123.970 1.00 323.64 ? 78  LEU A H    1 
ATOM 836   H HA   . LEU A 1 78  ? 206.628 124.746 121.952 1.00 322.35 ? 78  LEU A HA   1 
ATOM 837   H HB2  . LEU A 1 78  ? 206.884 127.318 123.071 1.00 321.16 ? 78  LEU A HB2  1 
ATOM 838   H HB3  . LEU A 1 78  ? 208.013 126.703 122.150 1.00 320.90 ? 78  LEU A HB3  1 
ATOM 839   H HG   . LEU A 1 78  ? 206.454 126.685 120.361 1.00 319.06 ? 78  LEU A HG   1 
ATOM 840   H HD11 . LEU A 1 78  ? 204.569 128.184 120.668 1.00 319.40 ? 78  LEU A HD11 1 
ATOM 841   H HD12 . LEU A 1 78  ? 204.420 126.726 121.277 1.00 320.95 ? 78  LEU A HD12 1 
ATOM 842   H HD13 . LEU A 1 78  ? 204.785 127.951 122.223 1.00 320.43 ? 78  LEU A HD13 1 
ATOM 843   H HD21 . LEU A 1 78  ? 206.645 128.946 119.874 1.00 314.74 ? 78  LEU A HD21 1 
ATOM 844   H HD22 . LEU A 1 78  ? 207.009 129.247 121.391 1.00 315.61 ? 78  LEU A HD22 1 
ATOM 845   H HD23 . LEU A 1 78  ? 208.009 128.407 120.486 1.00 315.80 ? 78  LEU A HD23 1 
ATOM 846   N N    . ARG A 1 79  ? 208.837 124.496 123.274 1.00 325.16 ? 79  ARG A N    1 
ATOM 847   C CA   . ARG A 1 79  ? 209.908 123.940 124.092 1.00 325.73 ? 79  ARG A CA   1 
ATOM 848   C C    . ARG A 1 79  ? 210.994 124.991 124.272 1.00 327.67 ? 79  ARG A C    1 
ATOM 849   O O    . ARG A 1 79  ? 211.526 125.515 123.288 1.00 328.14 ? 79  ARG A O    1 
ATOM 850   C CB   . ARG A 1 79  ? 210.488 122.678 123.452 1.00 325.06 ? 79  ARG A CB   1 
ATOM 851   C CG   . ARG A 1 79  ? 209.501 121.527 123.343 1.00 324.22 ? 79  ARG A CG   1 
ATOM 852   C CD   . ARG A 1 79  ? 210.169 120.262 122.822 1.00 323.57 ? 79  ARG A CD   1 
ATOM 853   N NE   . ARG A 1 79  ? 210.692 120.427 121.470 1.00 322.34 ? 79  ARG A NE   1 
ATOM 854   C CZ   . ARG A 1 79  ? 211.922 120.831 121.177 1.00 321.38 ? 79  ARG A CZ   1 
ATOM 855   N NH1  . ARG A 1 79  ? 212.798 121.130 122.123 1.00 322.71 ? 79  ARG A NH1  1 
ATOM 856   N NH2  . ARG A 1 79  ? 212.282 120.939 119.901 1.00 319.24 ? 79  ARG A NH2  1 
ATOM 857   H H    . ARG A 1 79  ? 209.076 124.663 122.465 1.00 324.85 ? 79  ARG A H    1 
ATOM 858   H HA   . ARG A 1 79  ? 209.562 123.706 124.967 1.00 325.45 ? 79  ARG A HA   1 
ATOM 859   H HB2  . ARG A 1 79  ? 210.789 122.896 122.557 1.00 324.61 ? 79  ARG A HB2  1 
ATOM 860   H HB3  . ARG A 1 79  ? 211.238 122.375 123.986 1.00 324.99 ? 79  ARG A HB3  1 
ATOM 861   H HG2  . ARG A 1 79  ? 209.133 121.337 124.220 1.00 324.83 ? 79  ARG A HG2  1 
ATOM 862   H HG3  . ARG A 1 79  ? 208.793 121.772 122.727 1.00 324.20 ? 79  ARG A HG3  1 
ATOM 863   H HD2  . ARG A 1 79  ? 210.901 120.021 123.410 1.00 324.58 ? 79  ARG A HD2  1 
ATOM 864   H HD3  . ARG A 1 79  ? 209.514 119.547 122.802 1.00 324.61 ? 79  ARG A HD3  1 
ATOM 865   H HE   . ARG A 1 79  ? 210.174 120.222 120.815 1.00 322.61 ? 79  ARG A HE   1 
ATOM 866   H HH11 . ARG A 1 79  ? 212.581 121.066 122.952 1.00 323.77 ? 79  ARG A HH11 1 
ATOM 867   H HH12 . ARG A 1 79  ? 213.589 121.389 121.907 1.00 322.51 ? 79  ARG A HH12 1 
ATOM 868   H HH21 . ARG A 1 79  ? 211.721 120.747 119.279 1.00 319.22 ? 79  ARG A HH21 1 
ATOM 869   H HH22 . ARG A 1 79  ? 213.076 121.200 119.699 1.00 318.68 ? 79  ARG A HH22 1 
ATOM 870   N N    . ASP A 1 80  ? 211.315 125.297 125.526 1.00 328.50 ? 80  ASP A N    1 
ATOM 871   C CA   . ASP A 1 80  ? 212.412 126.199 125.845 1.00 328.47 ? 80  ASP A CA   1 
ATOM 872   C C    . ASP A 1 80  ? 213.717 125.405 125.847 1.00 329.44 ? 80  ASP A C    1 
ATOM 873   O O    . ASP A 1 80  ? 213.794 124.285 125.335 1.00 329.46 ? 80  ASP A O    1 
ATOM 874   C CB   . ASP A 1 80  ? 212.156 126.895 127.179 1.00 327.64 ? 80  ASP A CB   1 
ATOM 875   C CG   . ASP A 1 80  ? 210.875 127.705 127.177 1.00 325.88 ? 80  ASP A CG   1 
ATOM 876   O OD1  . ASP A 1 80  ? 210.186 127.730 126.135 1.00 326.19 ? 80  ASP A OD1  1 
ATOM 877   O OD2  . ASP A 1 80  ? 210.558 128.318 128.217 1.00 324.19 ? 80  ASP A OD2  1 
ATOM 878   H H    . ASP A 1 80  ? 210.907 124.987 126.217 1.00 327.14 ? 80  ASP A H    1 
ATOM 879   H HA   . ASP A 1 80  ? 212.474 126.880 125.157 1.00 327.57 ? 80  ASP A HA   1 
ATOM 880   H HB2  . ASP A 1 80  ? 212.090 126.228 127.878 1.00 327.48 ? 80  ASP A HB2  1 
ATOM 881   H HB3  . ASP A 1 80  ? 212.889 127.501 127.366 1.00 327.25 ? 80  ASP A HB3  1 
ATOM 882   N N    . GLY A 1 81  ? 214.771 125.987 126.422 1.00 330.83 ? 81  GLY A N    1 
ATOM 883   C CA   . GLY A 1 81  ? 216.042 125.284 126.484 1.00 331.25 ? 81  GLY A CA   1 
ATOM 884   C C    . GLY A 1 81  ? 215.939 123.950 127.197 1.00 331.59 ? 81  GLY A C    1 
ATOM 885   O O    . GLY A 1 81  ? 216.510 122.952 126.752 1.00 330.55 ? 81  GLY A O    1 
ATOM 886   H H    . GLY A 1 81  ? 214.773 126.770 126.777 1.00 329.68 ? 81  GLY A H    1 
ATOM 887   H HA2  . GLY A 1 81  ? 216.369 125.128 125.585 1.00 330.19 ? 81  GLY A HA2  1 
ATOM 888   H HA3  . GLY A 1 81  ? 216.689 125.832 126.956 1.00 330.43 ? 81  GLY A HA3  1 
ATOM 889   N N    . ASP A 1 82  ? 215.211 123.912 128.314 1.00 332.59 ? 82  ASP A N    1 
ATOM 890   C CA   . ASP A 1 82  ? 215.078 122.692 129.101 1.00 332.46 ? 82  ASP A CA   1 
ATOM 891   C C    . ASP A 1 82  ? 213.630 122.438 129.505 1.00 331.35 ? 82  ASP A C    1 
ATOM 892   O O    . ASP A 1 82  ? 213.248 121.295 129.775 1.00 330.73 ? 82  ASP A O    1 
ATOM 893   C CB   . ASP A 1 82  ? 215.962 122.773 130.348 1.00 333.13 ? 82  ASP A CB   1 
ATOM 894   C CG   . ASP A 1 82  ? 215.556 123.900 131.278 1.00 332.57 ? 82  ASP A CG   1 
ATOM 895   O OD1  . ASP A 1 82  ? 215.098 124.949 130.778 1.00 332.86 ? 82  ASP A OD1  1 
ATOM 896   O OD2  . ASP A 1 82  ? 215.692 123.736 132.509 1.00 331.85 ? 82  ASP A OD2  1 
ATOM 897   H H    . ASP A 1 82  ? 214.785 124.587 128.635 1.00 332.03 ? 82  ASP A H    1 
ATOM 898   H HA   . ASP A 1 82  ? 215.376 121.935 128.573 1.00 331.60 ? 82  ASP A HA   1 
ATOM 899   H HB2  . ASP A 1 82  ? 215.896 121.939 130.839 1.00 332.51 ? 82  ASP A HB2  1 
ATOM 900   H HB3  . ASP A 1 82  ? 216.880 122.927 130.075 1.00 332.47 ? 82  ASP A HB3  1 
ATOM 901   N N    . THR A 1 83  ? 212.820 123.493 129.554 1.00 330.66 ? 83  THR A N    1 
ATOM 902   C CA   . THR A 1 83  ? 211.452 123.421 130.045 1.00 328.67 ? 83  THR A CA   1 
ATOM 903   C C    . THR A 1 83  ? 210.467 123.554 128.892 1.00 327.65 ? 83  THR A C    1 
ATOM 904   O O    . THR A 1 83  ? 210.728 124.265 127.916 1.00 328.24 ? 83  THR A O    1 
ATOM 905   C CB   . THR A 1 83  ? 211.186 124.520 131.080 1.00 327.86 ? 83  THR A CB   1 
ATOM 906   O OG1  . THR A 1 83  ? 212.124 124.404 132.157 1.00 327.91 ? 83  THR A OG1  1 
ATOM 907   C CG2  . THR A 1 83  ? 209.770 124.414 131.632 1.00 326.39 ? 83  THR A CG2  1 
ATOM 908   H H    . THR A 1 83  ? 213.047 124.282 129.301 1.00 330.13 ? 83  THR A H    1 
ATOM 909   H HA   . THR A 1 83  ? 211.307 122.562 130.472 1.00 328.70 ? 83  THR A HA   1 
ATOM 910   H HB   . THR A 1 83  ? 211.286 125.388 130.659 1.00 328.10 ? 83  THR A HB   1 
ATOM 911   H HG1  . THR A 1 83  ? 211.979 125.002 132.730 1.00 327.98 ? 83  THR A HG1  1 
ATOM 912   H HG21 . THR A 1 83  ? 209.679 124.979 132.415 1.00 325.63 ? 83  THR A HG21 1 
ATOM 913   H HG22 . THR A 1 83  ? 209.129 124.701 130.963 1.00 325.96 ? 83  THR A HG22 1 
ATOM 914   H HG23 . THR A 1 83  ? 209.579 123.497 131.882 1.00 326.38 ? 83  THR A HG23 1 
ATOM 915   N N    . LEU A 1 84  ? 209.337 122.860 129.009 1.00 326.18 ? 84  LEU A N    1 
ATOM 916   C CA   . LEU A 1 84  ? 208.243 122.966 128.048 1.00 325.77 ? 84  LEU A CA   1 
ATOM 917   C C    . LEU A 1 84  ? 207.313 124.081 128.513 1.00 325.32 ? 84  LEU A C    1 
ATOM 918   O O    . LEU A 1 84  ? 206.690 123.976 129.575 1.00 325.31 ? 84  LEU A O    1 
ATOM 919   C CB   . LEU A 1 84  ? 207.508 121.632 127.927 1.00 325.14 ? 84  LEU A CB   1 
ATOM 920   C CG   . LEU A 1 84  ? 206.303 121.550 126.986 1.00 324.84 ? 84  LEU A CG   1 
ATOM 921   C CD1  . LEU A 1 84  ? 206.048 120.103 126.595 1.00 325.07 ? 84  LEU A CD1  1 
ATOM 922   C CD2  . LEU A 1 84  ? 205.053 122.152 127.618 1.00 324.73 ? 84  LEU A CD2  1 
ATOM 923   H H    . LEU A 1 84  ? 209.176 122.311 129.651 1.00 326.57 ? 84  LEU A H    1 
ATOM 924   H HA   . LEU A 1 84  ? 208.598 123.202 127.176 1.00 325.97 ? 84  LEU A HA   1 
ATOM 925   H HB2  . LEU A 1 84  ? 208.148 120.970 127.622 1.00 325.66 ? 84  LEU A HB2  1 
ATOM 926   H HB3  . LEU A 1 84  ? 207.197 121.383 128.812 1.00 325.44 ? 84  LEU A HB3  1 
ATOM 927   H HG   . LEU A 1 84  ? 206.500 122.048 126.177 1.00 324.57 ? 84  LEU A HG   1 
ATOM 928   H HD11 . LEU A 1 84  ? 205.289 120.067 125.992 1.00 326.89 ? 84  LEU A HD11 1 
ATOM 929   H HD12 . LEU A 1 84  ? 206.837 119.751 126.155 1.00 326.48 ? 84  LEU A HD12 1 
ATOM 930   H HD13 . LEU A 1 84  ? 205.859 119.589 127.396 1.00 325.55 ? 84  LEU A HD13 1 
ATOM 931   H HD21 . LEU A 1 84  ? 204.270 121.730 127.232 1.00 324.89 ? 84  LEU A HD21 1 
ATOM 932   H HD22 . LEU A 1 84  ? 205.073 121.995 128.575 1.00 324.78 ? 84  LEU A HD22 1 
ATOM 933   H HD23 . LEU A 1 84  ? 205.035 123.105 127.441 1.00 325.00 ? 84  LEU A HD23 1 
ATOM 934   N N    . LEU A 1 85  ? 207.217 125.146 127.721 1.00 324.67 ? 85  LEU A N    1 
ATOM 935   C CA   . LEU A 1 85  ? 206.483 126.345 128.103 1.00 323.59 ? 85  LEU A CA   1 
ATOM 936   C C    . LEU A 1 85  ? 205.196 126.445 127.293 1.00 323.90 ? 85  LEU A C    1 
ATOM 937   O O    . LEU A 1 85  ? 205.214 126.322 126.063 1.00 324.76 ? 85  LEU A O    1 
ATOM 938   C CB   . LEU A 1 85  ? 207.347 127.591 127.895 1.00 323.17 ? 85  LEU A CB   1 
ATOM 939   C CG   . LEU A 1 85  ? 206.856 128.898 128.525 1.00 321.61 ? 85  LEU A CG   1 
ATOM 940   C CD1  . LEU A 1 85  ? 208.019 129.859 128.713 1.00 321.01 ? 85  LEU A CD1  1 
ATOM 941   C CD2  . LEU A 1 85  ? 205.769 129.544 127.683 1.00 321.10 ? 85  LEU A CD2  1 
ATOM 942   H H    . LEU A 1 85  ? 207.577 125.197 126.942 1.00 324.72 ? 85  LEU A H    1 
ATOM 943   H HA   . LEU A 1 85  ? 206.247 126.293 129.042 1.00 323.25 ? 85  LEU A HA   1 
ATOM 944   H HB2  . LEU A 1 85  ? 208.225 127.409 128.265 1.00 323.91 ? 85  LEU A HB2  1 
ATOM 945   H HB3  . LEU A 1 85  ? 207.429 127.744 126.941 1.00 323.52 ? 85  LEU A HB3  1 
ATOM 946   H HG   . LEU A 1 85  ? 206.483 128.705 129.400 1.00 321.37 ? 85  LEU A HG   1 
ATOM 947   H HD11 . LEU A 1 85  ? 207.681 130.701 129.055 1.00 320.67 ? 85  LEU A HD11 1 
ATOM 948   H HD12 . LEU A 1 85  ? 208.648 129.474 129.344 1.00 321.08 ? 85  LEU A HD12 1 
ATOM 949   H HD13 . LEU A 1 85  ? 208.453 130.000 127.857 1.00 321.30 ? 85  LEU A HD13 1 
ATOM 950   H HD21 . LEU A 1 85  ? 205.700 130.482 127.921 1.00 320.58 ? 85  LEU A HD21 1 
ATOM 951   H HD22 . LEU A 1 85  ? 206.006 129.458 126.747 1.00 321.32 ? 85  LEU A HD22 1 
ATOM 952   H HD23 . LEU A 1 85  ? 204.926 129.097 127.853 1.00 321.24 ? 85  LEU A HD23 1 
ATOM 953   N N    . VAL A 1 86  ? 204.085 126.683 127.986 1.00 324.11 ? 86  VAL A N    1 
ATOM 954   C CA   . VAL A 1 86  ? 202.767 126.784 127.373 1.00 324.09 ? 86  VAL A CA   1 
ATOM 955   C C    . VAL A 1 86  ? 202.263 128.206 127.567 1.00 322.89 ? 86  VAL A C    1 
ATOM 956   O O    . VAL A 1 86  ? 202.106 128.665 128.706 1.00 323.25 ? 86  VAL A O    1 
ATOM 957   C CB   . VAL A 1 86  ? 201.780 125.771 127.976 1.00 323.89 ? 86  VAL A CB   1 
ATOM 958   C CG1  . VAL A 1 86  ? 200.445 125.820 127.243 1.00 322.68 ? 86  VAL A CG1  1 
ATOM 959   C CG2  . VAL A 1 86  ? 202.373 124.369 127.946 1.00 323.88 ? 86  VAL A CG2  1 
ATOM 960   H H    . VAL A 1 86  ? 204.072 126.794 128.839 1.00 323.55 ? 86  VAL A H    1 
ATOM 961   H HA   . VAL A 1 86  ? 202.837 126.611 126.421 1.00 324.12 ? 86  VAL A HA   1 
ATOM 962   H HB   . VAL A 1 86  ? 201.619 126.005 128.903 1.00 323.23 ? 86  VAL A HB   1 
ATOM 963   H HG11 . VAL A 1 86  ? 199.914 125.051 127.505 1.00 322.88 ? 86  VAL A HG11 1 
ATOM 964   H HG12 . VAL A 1 86  ? 199.982 126.637 127.484 1.00 322.57 ? 86  VAL A HG12 1 
ATOM 965   H HG13 . VAL A 1 86  ? 200.608 125.800 126.287 1.00 323.22 ? 86  VAL A HG13 1 
ATOM 966   H HG21 . VAL A 1 86  ? 201.675 123.726 128.150 1.00 323.73 ? 86  VAL A HG21 1 
ATOM 967   H HG22 . VAL A 1 86  ? 202.735 124.199 127.063 1.00 324.13 ? 86  VAL A HG22 1 
ATOM 968   H HG23 . VAL A 1 86  ? 203.079 124.312 128.608 1.00 323.69 ? 86  VAL A HG23 1 
ATOM 969   N N    . GLN A 1 87  ? 202.009 128.900 126.462 1.00 322.15 ? 87  GLN A N    1 
ATOM 970   C CA   . GLN A 1 87  ? 201.373 130.210 126.484 1.00 321.06 ? 87  GLN A CA   1 
ATOM 971   C C    . GLN A 1 87  ? 199.901 130.044 126.136 1.00 321.10 ? 87  GLN A C    1 
ATOM 972   O O    . GLN A 1 87  ? 199.566 129.542 125.058 1.00 321.83 ? 87  GLN A O    1 
ATOM 973   C CB   . GLN A 1 87  ? 202.039 131.171 125.496 1.00 319.34 ? 87  GLN A CB   1 
ATOM 974   C CG   . GLN A 1 87  ? 203.543 131.317 125.665 1.00 318.04 ? 87  GLN A CG   1 
ATOM 975   C CD   . GLN A 1 87  ? 204.326 130.333 124.817 1.00 318.43 ? 87  GLN A CD   1 
ATOM 976   O OE1  . GLN A 1 87  ? 203.818 129.277 124.442 1.00 320.84 ? 87  GLN A OE1  1 
ATOM 977   N NE2  . GLN A 1 87  ? 205.569 130.681 124.504 1.00 316.72 ? 87  GLN A NE2  1 
ATOM 978   H H    . GLN A 1 87  ? 202.201 128.626 125.669 1.00 321.92 ? 87  GLN A H    1 
ATOM 979   H HA   . GLN A 1 87  ? 201.439 130.591 127.374 1.00 320.52 ? 87  GLN A HA   1 
ATOM 980   H HB2  . GLN A 1 87  ? 201.875 130.851 124.595 1.00 318.74 ? 87  GLN A HB2  1 
ATOM 981   H HB3  . GLN A 1 87  ? 201.646 132.051 125.607 1.00 318.41 ? 87  GLN A HB3  1 
ATOM 982   H HG2  . GLN A 1 87  ? 203.806 132.213 125.402 1.00 317.17 ? 87  GLN A HG2  1 
ATOM 983   H HG3  . GLN A 1 87  ? 203.774 131.162 126.594 1.00 319.03 ? 87  GLN A HG3  1 
ATOM 984   H HE21 . GLN A 1 87  ? 205.889 131.428 124.783 1.00 316.64 ? 87  GLN A HE21 1 
ATOM 985   H HE22 . GLN A 1 87  ? 206.054 130.157 124.024 1.00 317.53 ? 87  GLN A HE22 1 
ATOM 986   N N    . VAL A 1 88  ? 199.028 130.471 127.044 1.00 320.26 ? 88  VAL A N    1 
ATOM 987   C CA   . VAL A 1 88  ? 197.587 130.338 126.864 1.00 319.70 ? 88  VAL A CA   1 
ATOM 988   C C    . VAL A 1 88  ? 196.942 131.691 127.124 1.00 318.82 ? 88  VAL A C    1 
ATOM 989   O O    . VAL A 1 88  ? 197.217 132.332 128.144 1.00 317.85 ? 88  VAL A O    1 
ATOM 990   C CB   . VAL A 1 88  ? 196.988 129.262 127.792 1.00 319.01 ? 88  VAL A CB   1 
ATOM 991   C CG1  . VAL A 1 88  ? 197.203 129.624 129.256 1.00 316.30 ? 88  VAL A CG1  1 
ATOM 992   C CG2  . VAL A 1 88  ? 195.508 129.072 127.500 1.00 318.54 ? 88  VAL A CG2  1 
ATOM 993   H H    . VAL A 1 88  ? 199.250 130.848 127.784 1.00 319.10 ? 88  VAL A H    1 
ATOM 994   H HA   . VAL A 1 88  ? 197.399 130.085 125.947 1.00 320.01 ? 88  VAL A HA   1 
ATOM 995   H HB   . VAL A 1 88  ? 197.435 128.418 127.624 1.00 319.66 ? 88  VAL A HB   1 
ATOM 996   H HG11 . VAL A 1 88  ? 196.968 128.860 129.806 1.00 314.76 ? 88  VAL A HG11 1 
ATOM 997   H HG12 . VAL A 1 88  ? 198.134 129.854 129.392 1.00 316.23 ? 88  VAL A HG12 1 
ATOM 998   H HG13 . VAL A 1 88  ? 196.639 130.379 129.484 1.00 314.98 ? 88  VAL A HG13 1 
ATOM 999   H HG21 . VAL A 1 88  ? 195.210 128.257 127.933 1.00 318.19 ? 88  VAL A HG21 1 
ATOM 1000  H HG22 . VAL A 1 88  ? 195.015 129.832 127.846 1.00 317.73 ? 88  VAL A HG22 1 
ATOM 1001  H HG23 . VAL A 1 88  ? 195.381 129.002 126.541 1.00 318.89 ? 88  VAL A HG23 1 
ATOM 1002  N N    . LYS A 1 89  ? 196.092 132.126 126.199 1.00 318.89 ? 89  LYS A N    1 
ATOM 1003  C CA   . LYS A 1 89  ? 195.334 133.367 126.337 1.00 317.38 ? 89  LYS A CA   1 
ATOM 1004  C C    . LYS A 1 89  ? 193.902 132.981 126.686 1.00 317.65 ? 89  LYS A C    1 
ATOM 1005  O O    . LYS A 1 89  ? 193.114 132.615 125.808 1.00 317.88 ? 89  LYS A O    1 
ATOM 1006  C CB   . LYS A 1 89  ? 195.403 134.203 125.062 1.00 315.65 ? 89  LYS A CB   1 
ATOM 1007  C CG   . LYS A 1 89  ? 194.852 135.613 125.226 1.00 312.73 ? 89  LYS A CG   1 
ATOM 1008  C CD   . LYS A 1 89  ? 195.282 136.521 124.084 1.00 310.30 ? 89  LYS A CD   1 
ATOM 1009  C CE   . LYS A 1 89  ? 194.883 137.966 124.343 1.00 307.62 ? 89  LYS A CE   1 
ATOM 1010  N NZ   . LYS A 1 89  ? 195.417 138.890 123.305 1.00 306.88 ? 89  LYS A NZ   1 
ATOM 1011  H H    . LYS A 1 89  ? 195.933 131.710 125.463 1.00 318.82 ? 89  LYS A H    1 
ATOM 1012  H HA   . LYS A 1 89  ? 195.698 133.892 127.067 1.00 316.69 ? 89  LYS A HA   1 
ATOM 1013  H HB2  . LYS A 1 89  ? 196.330 134.277 124.786 1.00 315.58 ? 89  LYS A HB2  1 
ATOM 1014  H HB3  . LYS A 1 89  ? 194.887 133.762 124.369 1.00 316.50 ? 89  LYS A HB3  1 
ATOM 1015  H HG2  . LYS A 1 89  ? 193.883 135.578 125.237 1.00 313.11 ? 89  LYS A HG2  1 
ATOM 1016  H HG3  . LYS A 1 89  ? 195.184 135.991 126.055 1.00 313.02 ? 89  LYS A HG3  1 
ATOM 1017  H HD2  . LYS A 1 89  ? 196.247 136.484 123.991 1.00 310.50 ? 89  LYS A HD2  1 
ATOM 1018  H HD3  . LYS A 1 89  ? 194.854 136.230 123.264 1.00 311.22 ? 89  LYS A HD3  1 
ATOM 1019  H HE2  . LYS A 1 89  ? 193.916 138.034 124.340 1.00 307.12 ? 89  LYS A HE2  1 
ATOM 1020  H HE3  . LYS A 1 89  ? 195.235 138.243 125.204 1.00 307.11 ? 89  LYS A HE3  1 
ATOM 1021  H HZ1  . LYS A 1 89  ? 195.174 139.726 123.490 1.00 306.21 ? 89  LYS A HZ1  1 
ATOM 1022  H HZ2  . LYS A 1 89  ? 196.305 138.845 123.286 1.00 306.53 ? 89  LYS A HZ2  1 
ATOM 1023  H HZ3  . LYS A 1 89  ? 195.098 138.666 122.506 1.00 306.59 ? 89  LYS A HZ3  1 
ATOM 1024  N N    . GLU A 1 90  ? 193.573 133.059 127.972 1.00 317.47 ? 90  GLU A N    1 
ATOM 1025  C CA   . GLU A 1 90  ? 192.258 132.645 128.438 1.00 317.09 ? 90  GLU A CA   1 
ATOM 1026  C C    . GLU A 1 90  ? 191.166 133.467 127.765 1.00 316.68 ? 90  GLU A C    1 
ATOM 1027  O O    . GLU A 1 90  ? 191.313 134.674 127.556 1.00 316.31 ? 90  GLU A O    1 
ATOM 1028  C CB   . GLU A 1 90  ? 192.167 132.798 129.956 1.00 314.92 ? 90  GLU A CB   1 
ATOM 1029  C CG   . GLU A 1 90  ? 190.894 132.232 130.563 1.00 313.98 ? 90  GLU A CG   1 
ATOM 1030  C CD   . GLU A 1 90  ? 190.738 132.585 132.028 1.00 309.30 ? 90  GLU A CD   1 
ATOM 1031  O OE1  . GLU A 1 90  ? 191.394 133.545 132.484 1.00 306.65 ? 90  GLU A OE1  1 
ATOM 1032  O OE2  . GLU A 1 90  ? 189.958 131.903 132.726 1.00 306.59 ? 90  GLU A OE2  1 
ATOM 1033  H H    . GLU A 1 90  ? 194.094 133.349 128.593 1.00 317.05 ? 90  GLU A H    1 
ATOM 1034  H HA   . GLU A 1 90  ? 192.118 131.711 128.216 1.00 317.29 ? 90  GLU A HA   1 
ATOM 1035  H HB2  . GLU A 1 90  ? 192.918 132.337 130.362 1.00 313.02 ? 90  GLU A HB2  1 
ATOM 1036  H HB3  . GLU A 1 90  ? 192.206 133.743 130.176 1.00 313.52 ? 90  GLU A HB3  1 
ATOM 1037  H HG2  . GLU A 1 90  ? 190.126 132.584 130.086 1.00 313.45 ? 90  GLU A HG2  1 
ATOM 1038  H HG3  . GLU A 1 90  ? 190.919 131.266 130.490 1.00 314.35 ? 90  GLU A HG3  1 
ATOM 1039  N N    . ARG A 1 91  ? 190.068 132.803 127.424 1.00 318.13 ? 91  ARG A N    1 
ATOM 1040  C CA   . ARG A 1 91  ? 188.909 133.515 126.910 1.00 316.81 ? 91  ARG A CA   1 
ATOM 1041  C C    . ARG A 1 91  ? 188.410 134.487 127.974 1.00 314.82 ? 91  ARG A C    1 
ATOM 1042  O O    . ARG A 1 91  ? 188.327 134.115 129.153 1.00 314.16 ? 91  ARG A O    1 
ATOM 1043  C CB   . ARG A 1 91  ? 187.798 132.537 126.528 1.00 317.12 ? 91  ARG A CB   1 
ATOM 1044  C CG   . ARG A 1 91  ? 188.098 131.697 125.300 1.00 317.66 ? 91  ARG A CG   1 
ATOM 1045  C CD   . ARG A 1 91  ? 187.007 130.667 125.049 1.00 317.59 ? 91  ARG A CD   1 
ATOM 1046  N NE   . ARG A 1 91  ? 187.292 129.840 123.882 1.00 317.27 ? 91  ARG A NE   1 
ATOM 1047  C CZ   . ARG A 1 91  ? 186.509 128.863 123.445 1.00 316.48 ? 91  ARG A CZ   1 
ATOM 1048  N NH1  . ARG A 1 91  ? 185.375 128.559 124.055 1.00 316.50 ? 91  ARG A NH1  1 
ATOM 1049  N NH2  . ARG A 1 91  ? 186.873 128.173 122.367 1.00 316.00 ? 91  ARG A NH2  1 
ATOM 1050  H H    . ARG A 1 91  ? 189.971 131.951 127.480 1.00 317.39 ? 91  ARG A H    1 
ATOM 1051  H HA   . ARG A 1 91  ? 189.169 134.010 126.118 1.00 317.21 ? 91  ARG A HA   1 
ATOM 1052  H HB2  . ARG A 1 91  ? 187.653 131.930 127.269 1.00 317.18 ? 91  ARG A HB2  1 
ATOM 1053  H HB3  . ARG A 1 91  ? 186.988 133.040 126.351 1.00 317.05 ? 91  ARG A HB3  1 
ATOM 1054  H HG2  . ARG A 1 91  ? 188.152 132.274 124.523 1.00 317.62 ? 91  ARG A HG2  1 
ATOM 1055  H HG3  . ARG A 1 91  ? 188.936 131.228 125.430 1.00 317.85 ? 91  ARG A HG3  1 
ATOM 1056  H HD2  . ARG A 1 91  ? 186.935 130.086 125.821 1.00 317.66 ? 91  ARG A HD2  1 
ATOM 1057  H HD3  . ARG A 1 91  ? 186.166 131.126 124.896 1.00 317.30 ? 91  ARG A HD3  1 
ATOM 1058  H HE   . ARG A 1 91  ? 188.015 130.000 123.445 1.00 317.35 ? 91  ARG A HE   1 
ATOM 1059  H HH11 . ARG A 1 91  ? 185.128 128.998 124.752 1.00 316.34 ? 91  ARG A HH11 1 
ATOM 1060  H HH12 . ARG A 1 91  ? 184.883 127.922 123.753 1.00 315.86 ? 91  ARG A HH12 1 
ATOM 1061  H HH21 . ARG A 1 91  ? 187.608 128.363 121.963 1.00 316.60 ? 91  ARG A HH21 1 
ATOM 1062  H HH22 . ARG A 1 91  ? 186.373 127.538 122.075 1.00 315.98 ? 91  ARG A HH22 1 
ATOM 1063  N N    . PRO A 1 92  ? 188.079 135.727 127.616 1.00 313.11 ? 92  PRO A N    1 
ATOM 1064  C CA   . PRO A 1 92  ? 187.645 136.685 128.639 1.00 311.55 ? 92  PRO A CA   1 
ATOM 1065  C C    . PRO A 1 92  ? 186.405 136.191 129.368 1.00 312.35 ? 92  PRO A C    1 
ATOM 1066  O O    . PRO A 1 92  ? 185.491 135.624 128.767 1.00 313.51 ? 92  PRO A O    1 
ATOM 1067  C CB   . PRO A 1 92  ? 187.364 137.960 127.837 1.00 309.86 ? 92  PRO A CB   1 
ATOM 1068  C CG   . PRO A 1 92  ? 187.097 137.488 126.449 1.00 310.36 ? 92  PRO A CG   1 
ATOM 1069  C CD   . PRO A 1 92  ? 187.970 136.285 126.257 1.00 311.74 ? 92  PRO A CD   1 
ATOM 1070  H HA   . PRO A 1 92  ? 188.357 136.849 129.276 1.00 313.11 ? 92  PRO A HA   1 
ATOM 1071  H HB2  . PRO A 1 92  ? 186.588 138.408 128.206 1.00 310.84 ? 92  PRO A HB2  1 
ATOM 1072  H HB3  . PRO A 1 92  ? 188.141 138.540 127.860 1.00 310.48 ? 92  PRO A HB3  1 
ATOM 1073  H HG2  . PRO A 1 92  ? 186.162 137.247 126.361 1.00 311.22 ? 92  PRO A HG2  1 
ATOM 1074  H HG3  . PRO A 1 92  ? 187.332 138.185 125.817 1.00 310.13 ? 92  PRO A HG3  1 
ATOM 1075  H HD2  . PRO A 1 92  ? 187.543 135.649 125.662 1.00 312.52 ? 92  PRO A HD2  1 
ATOM 1076  H HD3  . PRO A 1 92  ? 188.844 136.550 125.929 1.00 312.59 ? 92  PRO A HD3  1 
ATOM 1077  N N    . THR A 1 93  ? 186.384 136.413 130.680 1.00 311.82 ? 93  THR A N    1 
ATOM 1078  C CA   . THR A 1 93  ? 185.262 135.987 131.503 1.00 311.95 ? 93  THR A CA   1 
ATOM 1079  C C    . THR A 1 93  ? 184.080 136.923 131.290 1.00 311.86 ? 93  THR A C    1 
ATOM 1080  O O    . THR A 1 93  ? 184.230 138.148 131.336 1.00 310.41 ? 93  THR A O    1 
ATOM 1081  C CB   . THR A 1 93  ? 185.659 135.963 132.979 1.00 308.61 ? 93  THR A CB   1 
ATOM 1082  O OG1  . THR A 1 93  ? 186.836 135.162 133.147 1.00 305.68 ? 93  THR A OG1  1 
ATOM 1083  C CG2  . THR A 1 93  ? 184.534 135.387 133.828 1.00 308.44 ? 93  THR A CG2  1 
ATOM 1084  H H    . THR A 1 93  ? 187.010 136.809 131.116 1.00 311.35 ? 93  THR A H    1 
ATOM 1085  H HA   . THR A 1 93  ? 184.994 135.091 131.244 1.00 311.08 ? 93  THR A HA   1 
ATOM 1086  H HB   . THR A 1 93  ? 185.839 136.867 133.279 1.00 309.28 ? 93  THR A HB   1 
ATOM 1087  H HG1  . THR A 1 93  ? 187.059 135.146 133.957 1.00 305.05 ? 93  THR A HG1  1 
ATOM 1088  H HG21 . THR A 1 93  ? 184.839 135.264 134.741 1.00 306.25 ? 93  THR A HG21 1 
ATOM 1089  H HG22 . THR A 1 93  ? 183.774 135.990 133.830 1.00 308.11 ? 93  THR A HG22 1 
ATOM 1090  H HG23 . THR A 1 93  ? 184.256 134.529 133.472 1.00 307.11 ? 93  THR A HG23 1 
ATOM 1091  N N    . ILE A 1 94  ? 182.903 136.344 131.056 1.00 313.65 ? 94  ILE A N    1 
ATOM 1092  C CA   . ILE A 1 94  ? 181.705 137.146 130.844 1.00 313.49 ? 94  ILE A CA   1 
ATOM 1093  C C    . ILE A 1 94  ? 181.254 137.731 132.175 1.00 312.38 ? 94  ILE A C    1 
ATOM 1094  O O    . ILE A 1 94  ? 181.038 137.001 133.152 1.00 313.49 ? 94  ILE A O    1 
ATOM 1095  C CB   . ILE A 1 94  ? 180.597 136.299 130.200 1.00 314.45 ? 94  ILE A CB   1 
ATOM 1096  C CG1  . ILE A 1 94  ? 181.042 135.811 128.817 1.00 314.50 ? 94  ILE A CG1  1 
ATOM 1097  C CG2  . ILE A 1 94  ? 179.304 137.105 130.099 1.00 313.40 ? 94  ILE A CG2  1 
ATOM 1098  C CD1  . ILE A 1 94  ? 180.096 134.812 128.178 1.00 315.12 ? 94  ILE A CD1  1 
ATOM 1099  H H    . ILE A 1 94  ? 182.774 135.494 131.015 1.00 313.22 ? 94  ILE A H    1 
ATOM 1100  H HA   . ILE A 1 94  ? 181.913 137.880 130.245 1.00 313.05 ? 94  ILE A HA   1 
ATOM 1101  H HB   . ILE A 1 94  ? 180.434 135.526 130.761 1.00 313.75 ? 94  ILE A HB   1 
ATOM 1102  H HG12 . ILE A 1 94  ? 181.108 136.576 128.224 1.00 313.91 ? 94  ILE A HG12 1 
ATOM 1103  H HG13 . ILE A 1 94  ? 181.909 135.384 128.899 1.00 313.79 ? 94  ILE A HG13 1 
ATOM 1104  H HG21 . ILE A 1 94  ? 178.671 136.627 129.542 1.00 313.83 ? 94  ILE A HG21 1 
ATOM 1105  H HG22 . ILE A 1 94  ? 178.932 137.222 130.987 1.00 313.72 ? 94  ILE A HG22 1 
ATOM 1106  H HG23 . ILE A 1 94  ? 179.502 137.969 129.706 1.00 313.77 ? 94  ILE A HG23 1 
ATOM 1107  H HD11 . ILE A 1 94  ? 180.535 134.409 127.413 1.00 313.78 ? 94  ILE A HD11 1 
ATOM 1108  H HD12 . ILE A 1 94  ? 179.872 134.129 128.830 1.00 314.38 ? 94  ILE A HD12 1 
ATOM 1109  H HD13 . ILE A 1 94  ? 179.292 135.273 127.893 1.00 313.97 ? 94  ILE A HD13 1 
ATOM 1110  N N    . ALA A 1 95  ? 181.109 139.057 132.218 1.00 310.73 ? 95  ALA A N    1 
ATOM 1111  C CA   . ALA A 1 95  ? 180.694 139.752 133.427 1.00 309.79 ? 95  ALA A CA   1 
ATOM 1112  C C    . ALA A 1 95  ? 179.245 140.213 133.399 1.00 310.00 ? 95  ALA A C    1 
ATOM 1113  O O    . ALA A 1 95  ? 178.650 140.383 134.468 1.00 310.81 ? 95  ALA A O    1 
ATOM 1114  C CB   . ALA A 1 95  ? 181.592 140.973 133.674 1.00 307.41 ? 95  ALA A CB   1 
ATOM 1115  H H    . ALA A 1 95  ? 181.248 139.579 131.549 1.00 310.82 ? 95  ALA A H    1 
ATOM 1116  H HA   . ALA A 1 95  ? 180.797 139.154 134.183 1.00 310.56 ? 95  ALA A HA   1 
ATOM 1117  H HB1  . ALA A 1 95  ? 181.299 141.422 134.482 1.00 308.24 ? 95  ALA A HB1  1 
ATOM 1118  H HB2  . ALA A 1 95  ? 182.509 140.675 133.775 1.00 308.69 ? 95  ALA A HB2  1 
ATOM 1119  H HB3  . ALA A 1 95  ? 181.521 141.575 132.916 1.00 308.59 ? 95  ALA A HB3  1 
ATOM 1120  N N    . SER A 1 96  ? 178.666 140.415 132.219 1.00 309.95 ? 96  SER A N    1 
ATOM 1121  C CA   . SER A 1 96  ? 177.281 140.850 132.110 1.00 308.97 ? 96  SER A CA   1 
ATOM 1122  C C    . SER A 1 96  ? 176.809 140.630 130.682 1.00 308.32 ? 96  SER A C    1 
ATOM 1123  O O    . SER A 1 96  ? 177.612 140.634 129.744 1.00 308.21 ? 96  SER A O    1 
ATOM 1124  C CB   . SER A 1 96  ? 177.125 142.326 132.500 1.00 308.05 ? 96  SER A CB   1 
ATOM 1125  O OG   . SER A 1 96  ? 177.923 143.157 131.676 1.00 308.00 ? 96  SER A OG   1 
ATOM 1126  H H    . SER A 1 96  ? 179.059 140.307 131.462 1.00 309.95 ? 96  SER A H    1 
ATOM 1127  H HA   . SER A 1 96  ? 176.728 140.316 132.702 1.00 308.81 ? 96  SER A HA   1 
ATOM 1128  H HB2  . SER A 1 96  ? 176.194 142.581 132.398 1.00 308.06 ? 96  SER A HB2  1 
ATOM 1129  H HB3  . SER A 1 96  ? 177.399 142.439 133.424 1.00 308.08 ? 96  SER A HB3  1 
ATOM 1130  H HG   . SER A 1 96  ? 177.836 143.960 131.908 1.00 307.61 ? 96  SER A HG   1 
ATOM 1131  N N    . ILE A 1 97  ? 175.501 140.437 130.533 1.00 307.60 ? 97  ILE A N    1 
ATOM 1132  C CA   . ILE A 1 97  ? 174.864 140.256 129.233 1.00 307.39 ? 97  ILE A CA   1 
ATOM 1133  C C    . ILE A 1 97  ? 173.715 141.251 129.159 1.00 306.73 ? 97  ILE A C    1 
ATOM 1134  O O    . ILE A 1 97  ? 172.731 141.125 129.900 1.00 306.53 ? 97  ILE A O    1 
ATOM 1135  C CB   . ILE A 1 97  ? 174.362 138.820 129.023 1.00 307.54 ? 97  ILE A CB   1 
ATOM 1136  C CG1  . ILE A 1 97  ? 175.501 137.822 129.255 1.00 307.71 ? 97  ILE A CG1  1 
ATOM 1137  C CG2  . ILE A 1 97  ? 173.790 138.658 127.618 1.00 307.50 ? 97  ILE A CG2  1 
ATOM 1138  C CD1  . ILE A 1 97  ? 175.086 136.370 129.129 1.00 310.16 ? 97  ILE A CD1  1 
ATOM 1139  H H    . ILE A 1 97  ? 174.947 140.406 131.190 1.00 308.08 ? 97  ILE A H    1 
ATOM 1140  H HA   . ILE A 1 97  ? 175.497 140.466 128.528 1.00 307.68 ? 97  ILE A HA   1 
ATOM 1141  H HB   . ILE A 1 97  ? 173.658 138.641 129.666 1.00 307.11 ? 97  ILE A HB   1 
ATOM 1142  H HG12 . ILE A 1 97  ? 176.198 137.988 128.601 1.00 307.40 ? 97  ILE A HG12 1 
ATOM 1143  H HG13 . ILE A 1 97  ? 175.853 137.949 130.149 1.00 307.15 ? 97  ILE A HG13 1 
ATOM 1144  H HG21 . ILE A 1 97  ? 173.440 137.759 127.519 1.00 306.90 ? 97  ILE A HG21 1 
ATOM 1145  H HG22 . ILE A 1 97  ? 173.077 139.301 127.487 1.00 306.55 ? 97  ILE A HG22 1 
ATOM 1146  H HG23 . ILE A 1 97  ? 174.496 138.811 126.971 1.00 307.08 ? 97  ILE A HG23 1 
ATOM 1147  H HD11 . ILE A 1 97  ? 175.803 135.808 129.459 1.00 308.11 ? 97  ILE A HD11 1 
ATOM 1148  H HD12 . ILE A 1 97  ? 174.283 136.226 129.654 1.00 307.63 ? 97  ILE A HD12 1 
ATOM 1149  H HD13 . ILE A 1 97  ? 174.911 136.170 128.196 1.00 308.09 ? 97  ILE A HD13 1 
ATOM 1150  N N    . THR A 1 98  ? 173.833 142.233 128.273 1.00 306.58 ? 98  THR A N    1 
ATOM 1151  C CA   . THR A 1 98  ? 172.833 143.278 128.118 1.00 305.91 ? 98  THR A CA   1 
ATOM 1152  C C    . THR A 1 98  ? 171.990 143.033 126.871 1.00 306.63 ? 98  THR A C    1 
ATOM 1153  O O    . THR A 1 98  ? 172.412 142.362 125.926 1.00 306.59 ? 98  THR A O    1 
ATOM 1154  C CB   . THR A 1 98  ? 173.498 144.655 128.035 1.00 304.44 ? 98  THR A CB   1 
ATOM 1155  O OG1  . THR A 1 98  ? 174.392 144.693 126.916 1.00 304.36 ? 98  THR A OG1  1 
ATOM 1156  C CG2  . THR A 1 98  ? 174.274 144.950 129.311 1.00 303.10 ? 98  THR A CG2  1 
ATOM 1157  H H    . THR A 1 98  ? 174.500 142.315 127.737 1.00 305.96 ? 98  THR A H    1 
ATOM 1158  H HA   . THR A 1 98  ? 172.243 143.274 128.887 1.00 305.09 ? 98  THR A HA   1 
ATOM 1159  H HB   . THR A 1 98  ? 172.816 145.336 127.927 1.00 304.29 ? 98  THR A HB   1 
ATOM 1160  H HG1  . THR A 1 98  ? 174.760 145.447 126.867 1.00 303.76 ? 98  THR A HG1  1 
ATOM 1161  H HG21 . THR A 1 98  ? 174.654 145.841 129.270 1.00 302.55 ? 98  THR A HG21 1 
ATOM 1162  H HG22 . THR A 1 98  ? 173.683 144.894 130.078 1.00 303.53 ? 98  THR A HG22 1 
ATOM 1163  H HG23 . THR A 1 98  ? 174.991 144.306 129.419 1.00 304.27 ? 98  THR A HG23 1 
ATOM 1164  N N    . PHE A 1 99  ? 170.782 143.592 126.885 1.00 306.75 ? 99  PHE A N    1 
ATOM 1165  C CA   . PHE A 1 99  ? 169.837 143.451 125.788 1.00 306.17 ? 99  PHE A CA   1 
ATOM 1166  C C    . PHE A 1 99  ? 169.259 144.814 125.436 1.00 304.58 ? 99  PHE A C    1 
ATOM 1167  O O    . PHE A 1 99  ? 169.089 145.677 126.301 1.00 303.64 ? 99  PHE A O    1 
ATOM 1168  C CB   . PHE A 1 99  ? 168.702 142.484 126.149 1.00 306.99 ? 99  PHE A CB   1 
ATOM 1169  C CG   . PHE A 1 99  ? 169.179 141.157 126.663 1.00 308.23 ? 99  PHE A CG   1 
ATOM 1170  C CD1  . PHE A 1 99  ? 169.468 140.124 125.788 1.00 308.90 ? 99  PHE A CD1  1 
ATOM 1171  C CD2  . PHE A 1 99  ? 169.338 140.943 128.021 1.00 307.95 ? 99  PHE A CD2  1 
ATOM 1172  C CE1  . PHE A 1 99  ? 169.906 138.902 126.259 1.00 309.08 ? 99  PHE A CE1  1 
ATOM 1173  C CE2  . PHE A 1 99  ? 169.777 139.722 128.498 1.00 308.05 ? 99  PHE A CE2  1 
ATOM 1174  C CZ   . PHE A 1 99  ? 170.061 138.701 127.615 1.00 308.89 ? 99  PHE A CZ   1 
ATOM 1175  H H    . PHE A 1 99  ? 170.483 144.068 127.535 1.00 306.73 ? 99  PHE A H    1 
ATOM 1176  H HA   . PHE A 1 99  ? 170.296 143.104 125.007 1.00 306.51 ? 99  PHE A HA   1 
ATOM 1177  H HB2  . PHE A 1 99  ? 168.153 142.889 126.838 1.00 306.58 ? 99  PHE A HB2  1 
ATOM 1178  H HB3  . PHE A 1 99  ? 168.167 142.321 125.356 1.00 306.67 ? 99  PHE A HB3  1 
ATOM 1179  H HD1  . PHE A 1 99  ? 169.365 140.254 124.873 1.00 308.07 ? 99  PHE A HD1  1 
ATOM 1180  H HD2  . PHE A 1 99  ? 169.147 141.628 128.620 1.00 307.20 ? 99  PHE A HD2  1 
ATOM 1181  H HE1  . PHE A 1 99  ? 170.097 138.216 125.662 1.00 308.31 ? 99  PHE A HE1  1 
ATOM 1182  H HE2  . PHE A 1 99  ? 169.880 139.589 129.412 1.00 307.38 ? 99  PHE A HE2  1 
ATOM 1183  H HZ   . PHE A 1 99  ? 170.356 137.879 127.934 1.00 307.93 ? 99  PHE A HZ   1 
ATOM 1184  N N    . SER A 1 100 ? 168.959 144.998 124.151 1.00 304.39 ? 100 SER A N    1 
ATOM 1185  C CA   . SER A 1 100 ? 168.396 146.261 123.677 1.00 303.14 ? 100 SER A CA   1 
ATOM 1186  C C    . SER A 1 100 ? 167.622 145.981 122.396 1.00 303.60 ? 100 SER A C    1 
ATOM 1187  O O    . SER A 1 100 ? 168.229 145.690 121.361 1.00 304.35 ? 100 SER A O    1 
ATOM 1188  C CB   . SER A 1 100 ? 169.495 147.291 123.445 1.00 302.81 ? 100 SER A CB   1 
ATOM 1189  O OG   . SER A 1 100 ? 170.210 147.551 124.640 1.00 302.48 ? 100 SER A OG   1 
ATOM 1190  H H    . SER A 1 100 ? 169.071 144.409 123.535 1.00 303.60 ? 100 SER A H    1 
ATOM 1191  H HA   . SER A 1 100 ? 167.779 146.611 124.340 1.00 302.86 ? 100 SER A HA   1 
ATOM 1192  H HB2  . SER A 1 100 ? 170.110 146.950 122.777 1.00 303.01 ? 100 SER A HB2  1 
ATOM 1193  H HB3  . SER A 1 100 ? 169.092 148.116 123.133 1.00 302.47 ? 100 SER A HB3  1 
ATOM 1194  H HG   . SER A 1 100 ? 170.812 148.119 124.497 1.00 302.20 ? 100 SER A HG   1 
ATOM 1195  N N    . GLY A 1 101 ? 166.296 146.069 122.469 1.00 302.85 ? 101 GLY A N    1 
ATOM 1196  C CA   . GLY A 1 101 ? 165.453 145.839 121.312 1.00 303.19 ? 101 GLY A CA   1 
ATOM 1197  C C    . GLY A 1 101 ? 164.536 144.645 121.475 1.00 304.31 ? 101 GLY A C    1 
ATOM 1198  O O    . GLY A 1 101 ? 164.011 144.120 120.489 1.00 303.92 ? 101 GLY A O    1 
ATOM 1199  H H    . GLY A 1 101 ? 165.862 146.262 123.186 1.00 303.37 ? 101 GLY A H    1 
ATOM 1200  H HA2  . GLY A 1 101 ? 164.905 146.624 121.156 1.00 302.87 ? 101 GLY A HA2  1 
ATOM 1201  H HA3  . GLY A 1 101 ? 166.006 145.693 120.529 1.00 303.08 ? 101 GLY A HA3  1 
ATOM 1202  N N    . ASN A 1 102 ? 164.336 144.204 122.718 1.00 305.68 ? 102 ASN A N    1 
ATOM 1203  C CA   . ASN A 1 102 ? 163.463 143.070 123.018 1.00 306.47 ? 102 ASN A CA   1 
ATOM 1204  C C    . ASN A 1 102 ? 162.112 143.616 123.476 1.00 307.27 ? 102 ASN A C    1 
ATOM 1205  O O    . ASN A 1 102 ? 161.776 143.624 124.660 1.00 307.09 ? 102 ASN A O    1 
ATOM 1206  C CB   . ASN A 1 102 ? 164.102 142.164 124.067 1.00 306.15 ? 102 ASN A CB   1 
ATOM 1207  C CG   . ASN A 1 102 ? 164.453 142.904 125.344 1.00 305.75 ? 102 ASN A CG   1 
ATOM 1208  O OD1  . ASN A 1 102 ? 164.821 144.078 125.313 1.00 304.85 ? 102 ASN A OD1  1 
ATOM 1209  N ND2  . ASN A 1 102 ? 164.338 142.219 126.476 1.00 305.35 ? 102 ASN A ND2  1 
ATOM 1210  H H    . ASN A 1 102 ? 164.700 144.553 123.415 1.00 304.68 ? 102 ASN A H    1 
ATOM 1211  H HA   . ASN A 1 102 ? 163.323 142.549 122.212 1.00 305.36 ? 102 ASN A HA   1 
ATOM 1212  H HB2  . ASN A 1 102 ? 163.482 141.453 124.291 1.00 305.54 ? 102 ASN A HB2  1 
ATOM 1213  H HB3  . ASN A 1 102 ? 164.919 141.788 123.704 1.00 305.08 ? 102 ASN A HB3  1 
ATOM 1214  H HD21 . ASN A 1 102 ? 164.077 141.400 126.458 1.00 304.59 ? 102 ASN A HD21 1 
ATOM 1215  H HD22 . ASN A 1 102 ? 164.525 142.594 127.226 1.00 304.52 ? 102 ASN A HD22 1 
ATOM 1216  N N    . LYS A 1 103 ? 161.325 144.080 122.503 1.00 307.30 ? 103 LYS A N    1 
ATOM 1217  C CA   . LYS A 1 103 ? 160.017 144.648 122.813 1.00 306.68 ? 103 LYS A CA   1 
ATOM 1218  C C    . LYS A 1 103 ? 159.021 143.556 123.186 1.00 307.24 ? 103 LYS A C    1 
ATOM 1219  O O    . LYS A 1 103 ? 158.465 143.555 124.291 1.00 306.50 ? 103 LYS A O    1 
ATOM 1220  C CB   . LYS A 1 103 ? 159.504 145.459 121.621 1.00 304.61 ? 103 LYS A CB   1 
ATOM 1221  C CG   . LYS A 1 103 ? 160.408 146.610 121.206 1.00 303.07 ? 103 LYS A CG   1 
ATOM 1222  C CD   . LYS A 1 103 ? 160.511 147.664 122.298 1.00 301.53 ? 103 LYS A CD   1 
ATOM 1223  C CE   . LYS A 1 103 ? 161.272 148.891 121.821 1.00 299.15 ? 103 LYS A CE   1 
ATOM 1224  N NZ   . LYS A 1 103 ? 160.593 149.563 120.678 1.00 298.62 ? 103 LYS A NZ   1 
ATOM 1225  H H    . LYS A 1 103 ? 161.525 144.077 121.667 1.00 306.45 ? 103 LYS A H    1 
ATOM 1226  H HA   . LYS A 1 103 ? 160.103 145.246 123.571 1.00 306.49 ? 103 LYS A HA   1 
ATOM 1227  H HB2  . LYS A 1 103 ? 159.410 144.867 120.858 1.00 304.48 ? 103 LYS A HB2  1 
ATOM 1228  H HB3  . LYS A 1 103 ? 158.639 145.833 121.851 1.00 303.95 ? 103 LYS A HB3  1 
ATOM 1229  H HG2  . LYS A 1 103 ? 161.299 146.270 121.028 1.00 303.23 ? 103 LYS A HG2  1 
ATOM 1230  H HG3  . LYS A 1 103 ? 160.044 147.030 120.411 1.00 302.76 ? 103 LYS A HG3  1 
ATOM 1231  H HD2  . LYS A 1 103 ? 159.619 147.942 122.559 1.00 301.87 ? 103 LYS A HD2  1 
ATOM 1232  H HD3  . LYS A 1 103 ? 160.983 147.292 123.059 1.00 302.61 ? 103 LYS A HD3  1 
ATOM 1233  H HE2  . LYS A 1 103 ? 161.338 149.528 122.550 1.00 298.59 ? 103 LYS A HE2  1 
ATOM 1234  H HE3  . LYS A 1 103 ? 162.158 148.623 121.531 1.00 300.02 ? 103 LYS A HE3  1 
ATOM 1235  H HZ1  . LYS A 1 103 ? 160.940 149.278 119.909 1.00 298.63 ? 103 LYS A HZ1  1 
ATOM 1236  H HZ2  . LYS A 1 103 ? 159.723 149.378 120.689 1.00 298.77 ? 103 LYS A HZ2  1 
ATOM 1237  H HZ3  . LYS A 1 103 ? 160.704 150.444 120.734 1.00 297.69 ? 103 LYS A HZ3  1 
ATOM 1238  N N    . SER A 1 104 ? 158.784 142.616 122.275 1.00 309.10 ? 104 SER A N    1 
ATOM 1239  C CA   . SER A 1 104 ? 157.802 141.559 122.480 1.00 308.30 ? 104 SER A CA   1 
ATOM 1240  C C    . SER A 1 104 ? 158.366 140.355 123.222 1.00 309.65 ? 104 SER A C    1 
ATOM 1241  O O    . SER A 1 104 ? 157.617 139.413 123.500 1.00 310.91 ? 104 SER A O    1 
ATOM 1242  C CB   . SER A 1 104 ? 157.232 141.106 121.131 1.00 306.99 ? 104 SER A CB   1 
ATOM 1243  O OG   . SER A 1 104 ? 158.254 140.606 120.286 1.00 306.75 ? 104 SER A OG   1 
ATOM 1244  H H    . SER A 1 104 ? 159.187 142.569 121.517 1.00 307.02 ? 104 SER A H    1 
ATOM 1245  H HA   . SER A 1 104 ? 157.068 141.913 123.006 1.00 307.71 ? 104 SER A HA   1 
ATOM 1246  H HB2  . SER A 1 104 ? 156.580 140.404 121.285 1.00 306.87 ? 104 SER A HB2  1 
ATOM 1247  H HB3  . SER A 1 104 ? 156.808 141.863 120.698 1.00 306.88 ? 104 SER A HB3  1 
ATOM 1248  H HG   . SER A 1 104 ? 158.789 141.223 120.086 1.00 307.02 ? 104 SER A HG   1 
ATOM 1249  N N    . VAL A 1 105 ? 159.657 140.358 123.547 1.00 309.99 ? 105 VAL A N    1 
ATOM 1250  C CA   . VAL A 1 105 ? 160.302 139.262 124.259 1.00 309.76 ? 105 VAL A CA   1 
ATOM 1251  C C    . VAL A 1 105 ? 160.821 139.797 125.585 1.00 309.60 ? 105 VAL A C    1 
ATOM 1252  O O    . VAL A 1 105 ? 161.557 140.790 125.614 1.00 309.55 ? 105 VAL A O    1 
ATOM 1253  C CB   . VAL A 1 105 ? 161.444 138.643 123.433 1.00 309.48 ? 105 VAL A CB   1 
ATOM 1254  C CG1  . VAL A 1 105 ? 162.128 137.531 124.216 1.00 310.00 ? 105 VAL A CG1  1 
ATOM 1255  C CG2  . VAL A 1 105 ? 160.915 138.119 122.106 1.00 309.04 ? 105 VAL A CG2  1 
ATOM 1256  H H    . VAL A 1 105 ? 160.194 141.003 123.361 1.00 309.21 ? 105 VAL A H    1 
ATOM 1257  H HA   . VAL A 1 105 ? 159.651 138.567 124.445 1.00 309.80 ? 105 VAL A HA   1 
ATOM 1258  H HB   . VAL A 1 105 ? 162.105 139.327 123.243 1.00 308.61 ? 105 VAL A HB   1 
ATOM 1259  H HG11 . VAL A 1 105 ? 162.698 137.027 123.614 1.00 310.00 ? 105 VAL A HG11 1 
ATOM 1260  H HG12 . VAL A 1 105 ? 162.662 137.923 124.925 1.00 309.87 ? 105 VAL A HG12 1 
ATOM 1261  H HG13 . VAL A 1 105 ? 161.450 136.950 124.593 1.00 309.65 ? 105 VAL A HG13 1 
ATOM 1262  H HG21 . VAL A 1 105 ? 161.620 137.629 121.655 1.00 309.12 ? 105 VAL A HG21 1 
ATOM 1263  H HG22 . VAL A 1 105 ? 160.161 137.533 122.277 1.00 309.09 ? 105 VAL A HG22 1 
ATOM 1264  H HG23 . VAL A 1 105 ? 160.632 138.870 121.561 1.00 308.89 ? 105 VAL A HG23 1 
ATOM 1265  N N    . LYS A 1 106 ? 160.437 139.141 126.676 1.00 309.66 ? 106 LYS A N    1 
ATOM 1266  C CA   . LYS A 1 106 ? 160.875 139.568 127.996 1.00 309.71 ? 106 LYS A CA   1 
ATOM 1267  C C    . LYS A 1 106 ? 162.347 139.231 128.206 1.00 311.37 ? 106 LYS A C    1 
ATOM 1268  O O    . LYS A 1 106 ? 162.855 138.217 127.720 1.00 312.72 ? 106 LYS A O    1 
ATOM 1269  C CB   . LYS A 1 106 ? 160.025 138.907 129.081 1.00 308.59 ? 106 LYS A CB   1 
ATOM 1270  C CG   . LYS A 1 106 ? 158.520 139.065 128.884 1.00 306.70 ? 106 LYS A CG   1 
ATOM 1271  C CD   . LYS A 1 106 ? 158.114 140.510 128.604 1.00 306.13 ? 106 LYS A CD   1 
ATOM 1272  C CE   . LYS A 1 106 ? 158.554 141.457 129.712 1.00 305.69 ? 106 LYS A CE   1 
ATOM 1273  N NZ   . LYS A 1 106 ? 158.129 142.859 129.444 1.00 304.24 ? 106 LYS A NZ   1 
ATOM 1274  H H    . LYS A 1 106 ? 159.925 138.450 126.678 1.00 308.84 ? 106 LYS A H    1 
ATOM 1275  H HA   . LYS A 1 106 ? 160.775 140.529 128.071 1.00 308.17 ? 106 LYS A HA   1 
ATOM 1276  H HB2  . LYS A 1 106 ? 160.222 137.958 129.093 1.00 307.89 ? 106 LYS A HB2  1 
ATOM 1277  H HB3  . LYS A 1 106 ? 160.255 139.298 129.939 1.00 307.44 ? 106 LYS A HB3  1 
ATOM 1278  H HG2  . LYS A 1 106 ? 158.241 138.523 128.130 1.00 306.65 ? 106 LYS A HG2  1 
ATOM 1279  H HG3  . LYS A 1 106 ? 158.063 138.776 129.690 1.00 305.37 ? 106 LYS A HG3  1 
ATOM 1280  H HD2  . LYS A 1 106 ? 158.516 140.805 127.773 1.00 306.63 ? 106 LYS A HD2  1 
ATOM 1281  H HD3  . LYS A 1 106 ? 157.147 140.558 128.538 1.00 305.12 ? 106 LYS A HD3  1 
ATOM 1282  H HE2  . LYS A 1 106 ? 158.156 141.175 130.550 1.00 304.66 ? 106 LYS A HE2  1 
ATOM 1283  H HE3  . LYS A 1 106 ? 159.522 141.448 129.780 1.00 305.52 ? 106 LYS A HE3  1 
ATOM 1284  H HZ1  . LYS A 1 106 ? 158.399 143.390 130.104 1.00 303.25 ? 106 LYS A HZ1  1 
ATOM 1285  H HZ2  . LYS A 1 106 ? 158.486 143.143 128.679 1.00 303.93 ? 106 LYS A HZ2  1 
ATOM 1286  H HZ3  . LYS A 1 106 ? 157.242 142.901 129.382 1.00 303.33 ? 106 LYS A HZ3  1 
ATOM 1287  N N    . ASP A 1 107 ? 163.036 140.104 128.945 1.00 310.38 ? 107 ASP A N    1 
ATOM 1288  C CA   . ASP A 1 107 ? 164.465 139.916 129.169 1.00 310.33 ? 107 ASP A CA   1 
ATOM 1289  C C    . ASP A 1 107 ? 164.741 138.627 129.932 1.00 312.70 ? 107 ASP A C    1 
ATOM 1290  O O    . ASP A 1 107 ? 165.703 137.912 129.629 1.00 313.81 ? 107 ASP A O    1 
ATOM 1291  C CB   . ASP A 1 107 ? 165.036 141.120 129.921 1.00 308.01 ? 107 ASP A CB   1 
ATOM 1292  C CG   . ASP A 1 107 ? 166.555 141.144 129.924 1.00 307.72 ? 107 ASP A CG   1 
ATOM 1293  O OD1  . ASP A 1 107 ? 167.175 140.061 129.971 1.00 308.90 ? 107 ASP A OD1  1 
ATOM 1294  O OD2  . ASP A 1 107 ? 167.130 142.252 129.878 1.00 306.04 ? 107 ASP A OD2  1 
ATOM 1295  H H    . ASP A 1 107 ? 162.702 140.801 129.321 1.00 309.72 ? 107 ASP A H    1 
ATOM 1296  H HA   . ASP A 1 107 ? 164.914 139.859 128.311 1.00 309.39 ? 107 ASP A HA   1 
ATOM 1297  H HB2  . ASP A 1 107 ? 164.724 141.935 129.497 1.00 307.36 ? 107 ASP A HB2  1 
ATOM 1298  H HB3  . ASP A 1 107 ? 164.734 141.089 130.842 1.00 307.88 ? 107 ASP A HB3  1 
ATOM 1299  N N    . ASP A 1 108 ? 163.913 138.316 130.933 1.00 312.70 ? 108 ASP A N    1 
ATOM 1300  C CA   . ASP A 1 108 ? 164.157 137.129 131.747 1.00 312.25 ? 108 ASP A CA   1 
ATOM 1301  C C    . ASP A 1 108 ? 164.076 135.856 130.912 1.00 314.34 ? 108 ASP A C    1 
ATOM 1302  O O    . ASP A 1 108 ? 164.918 134.961 131.050 1.00 316.28 ? 108 ASP A O    1 
ATOM 1303  C CB   . ASP A 1 108 ? 163.161 137.075 132.905 1.00 311.08 ? 108 ASP A CB   1 
ATOM 1304  C CG   . ASP A 1 108 ? 161.720 137.053 132.436 1.00 312.12 ? 108 ASP A CG   1 
ATOM 1305  O OD1  . ASP A 1 108 ? 161.434 137.629 131.365 1.00 312.54 ? 108 ASP A OD1  1 
ATOM 1306  O OD2  . ASP A 1 108 ? 160.873 136.461 133.137 1.00 313.46 ? 108 ASP A OD2  1 
ATOM 1307  H H    . ASP A 1 108 ? 163.217 138.769 131.156 1.00 312.05 ? 108 ASP A H    1 
ATOM 1308  H HA   . ASP A 1 108 ? 165.050 137.183 132.122 1.00 311.81 ? 108 ASP A HA   1 
ATOM 1309  H HB2  . ASP A 1 108 ? 163.320 136.269 133.422 1.00 310.91 ? 108 ASP A HB2  1 
ATOM 1310  H HB3  . ASP A 1 108 ? 163.283 137.858 133.464 1.00 310.80 ? 108 ASP A HB3  1 
ATOM 1311  N N    . MET A 1 109 ? 163.072 135.754 130.038 1.00 314.43 ? 109 MET A N    1 
ATOM 1312  C CA   . MET A 1 109 ? 162.930 134.552 129.221 1.00 314.48 ? 109 MET A CA   1 
ATOM 1313  C C    . MET A 1 109 ? 164.074 134.423 128.223 1.00 316.23 ? 109 MET A C    1 
ATOM 1314  O O    . MET A 1 109 ? 164.571 133.317 127.975 1.00 318.17 ? 109 MET A O    1 
ATOM 1315  C CB   . MET A 1 109 ? 161.581 134.569 128.501 1.00 311.60 ? 109 MET A CB   1 
ATOM 1316  C CG   . MET A 1 109 ? 161.289 133.308 127.703 1.00 310.39 ? 109 MET A CG   1 
ATOM 1317  S SD   . MET A 1 109 ? 161.661 133.485 125.949 1.00 308.03 ? 109 MET A SD   1 
ATOM 1318  C CE   . MET A 1 109 ? 160.345 134.587 125.437 1.00 308.17 ? 109 MET A CE   1 
ATOM 1319  H H    . MET A 1 109 ? 162.473 136.355 129.902 1.00 312.88 ? 109 MET A H    1 
ATOM 1320  H HA   . MET A 1 109 ? 162.941 133.778 129.806 1.00 312.71 ? 109 MET A HA   1 
ATOM 1321  H HB2  . MET A 1 109 ? 160.877 134.671 129.161 1.00 311.68 ? 109 MET A HB2  1 
ATOM 1322  H HB3  . MET A 1 109 ? 161.567 135.320 127.887 1.00 310.99 ? 109 MET A HB3  1 
ATOM 1323  H HG2  . MET A 1 109 ? 161.828 132.582 128.052 1.00 311.05 ? 109 MET A HG2  1 
ATOM 1324  H HG3  . MET A 1 109 ? 160.347 133.092 127.789 1.00 309.56 ? 109 MET A HG3  1 
ATOM 1325  H HE1  . MET A 1 109 ? 160.447 134.785 124.493 1.00 308.25 ? 109 MET A HE1  1 
ATOM 1326  H HE2  . MET A 1 109 ? 159.492 134.153 125.594 1.00 308.34 ? 109 MET A HE2  1 
ATOM 1327  H HE3  . MET A 1 109 ? 160.399 135.406 125.954 1.00 308.95 ? 109 MET A HE3  1 
ATOM 1328  N N    . LEU A 1 110 ? 164.505 135.541 127.635 1.00 315.98 ? 110 LEU A N    1 
ATOM 1329  C CA   . LEU A 1 110 ? 165.632 135.496 126.711 1.00 315.39 ? 110 LEU A CA   1 
ATOM 1330  C C    . LEU A 1 110 ? 166.912 135.084 127.429 1.00 317.08 ? 110 LEU A C    1 
ATOM 1331  O O    . LEU A 1 110 ? 167.716 134.314 126.891 1.00 319.15 ? 110 LEU A O    1 
ATOM 1332  C CB   . LEU A 1 110 ? 165.804 136.855 126.032 1.00 313.20 ? 110 LEU A CB   1 
ATOM 1333  C CG   . LEU A 1 110 ? 166.660 136.879 124.764 1.00 313.05 ? 110 LEU A CG   1 
ATOM 1334  C CD1  . LEU A 1 110 ? 166.055 136.000 123.678 1.00 311.98 ? 110 LEU A CD1  1 
ATOM 1335  C CD2  . LEU A 1 110 ? 166.820 138.304 124.265 1.00 310.62 ? 110 LEU A CD2  1 
ATOM 1336  H H    . LEU A 1 110 ? 164.168 136.324 127.754 1.00 314.08 ? 110 LEU A H    1 
ATOM 1337  H HA   . LEU A 1 110 ? 165.448 134.834 126.027 1.00 314.67 ? 110 LEU A HA   1 
ATOM 1338  H HB2  . LEU A 1 110 ? 164.925 137.188 125.792 1.00 312.82 ? 110 LEU A HB2  1 
ATOM 1339  H HB3  . LEU A 1 110 ? 166.214 137.462 126.667 1.00 312.46 ? 110 LEU A HB3  1 
ATOM 1340  H HG   . LEU A 1 110 ? 167.542 136.534 124.972 1.00 312.27 ? 110 LEU A HG   1 
ATOM 1341  H HD11 . LEU A 1 110 ? 166.501 136.187 122.837 1.00 311.47 ? 110 LEU A HD11 1 
ATOM 1342  H HD12 . LEU A 1 110 ? 166.180 135.068 123.917 1.00 312.51 ? 110 LEU A HD12 1 
ATOM 1343  H HD13 . LEU A 1 110 ? 165.109 136.200 123.601 1.00 311.51 ? 110 LEU A HD13 1 
ATOM 1344  H HD21 . LEU A 1 110 ? 167.438 138.307 123.518 1.00 310.33 ? 110 LEU A HD21 1 
ATOM 1345  H HD22 . LEU A 1 110 ? 165.954 138.638 123.981 1.00 309.94 ? 110 LEU A HD22 1 
ATOM 1346  H HD23 . LEU A 1 110 ? 167.166 138.853 124.985 1.00 310.01 ? 110 LEU A HD23 1 
ATOM 1347  N N    . LYS A 1 111 ? 167.119 135.589 128.648 1.00 316.61 ? 111 LYS A N    1 
ATOM 1348  C CA   . LYS A 1 111 ? 168.271 135.166 129.438 1.00 316.36 ? 111 LYS A CA   1 
ATOM 1349  C C    . LYS A 1 111 ? 168.188 133.682 129.772 1.00 320.29 ? 111 LYS A C    1 
ATOM 1350  O O    . LYS A 1 111 ? 169.205 132.978 129.771 1.00 322.33 ? 111 LYS A O    1 
ATOM 1351  C CB   . LYS A 1 111 ? 168.364 135.999 130.716 1.00 312.64 ? 111 LYS A CB   1 
ATOM 1352  C CG   . LYS A 1 111 ? 169.598 135.709 131.561 1.00 311.36 ? 111 LYS A CG   1 
ATOM 1353  C CD   . LYS A 1 111 ? 169.552 136.435 132.898 1.00 307.37 ? 111 LYS A CD   1 
ATOM 1354  C CE   . LYS A 1 111 ? 169.594 137.946 132.728 1.00 305.68 ? 111 LYS A CE   1 
ATOM 1355  N NZ   . LYS A 1 111 ? 169.625 138.652 134.039 1.00 304.04 ? 111 LYS A NZ   1 
ATOM 1356  H H    . LYS A 1 111 ? 166.614 136.169 129.033 1.00 314.98 ? 111 LYS A H    1 
ATOM 1357  H HA   . LYS A 1 111 ? 169.080 135.313 128.922 1.00 314.81 ? 111 LYS A HA   1 
ATOM 1358  H HB2  . LYS A 1 111 ? 168.386 136.937 130.470 1.00 312.03 ? 111 LYS A HB2  1 
ATOM 1359  H HB3  . LYS A 1 111 ? 167.583 135.821 131.262 1.00 313.07 ? 111 LYS A HB3  1 
ATOM 1360  H HG2  . LYS A 1 111 ? 169.651 134.757 131.738 1.00 311.90 ? 111 LYS A HG2  1 
ATOM 1361  H HG3  . LYS A 1 111 ? 170.388 136.005 131.083 1.00 311.08 ? 111 LYS A HG3  1 
ATOM 1362  H HD2  . LYS A 1 111 ? 168.729 136.205 133.358 1.00 308.17 ? 111 LYS A HD2  1 
ATOM 1363  H HD3  . LYS A 1 111 ? 170.318 136.169 133.431 1.00 307.36 ? 111 LYS A HD3  1 
ATOM 1364  H HE2  . LYS A 1 111 ? 170.393 138.189 132.234 1.00 306.03 ? 111 LYS A HE2  1 
ATOM 1365  H HE3  . LYS A 1 111 ? 168.803 138.237 132.250 1.00 306.83 ? 111 LYS A HE3  1 
ATOM 1366  H HZ1  . LYS A 1 111 ? 169.645 139.532 133.909 1.00 304.23 ? 111 LYS A HZ1  1 
ATOM 1367  H HZ2  . LYS A 1 111 ? 168.900 138.445 134.512 1.00 304.29 ? 111 LYS A HZ2  1 
ATOM 1368  H HZ3  . LYS A 1 111 ? 170.348 138.410 134.497 1.00 304.03 ? 111 LYS A HZ3  1 
ATOM 1369  N N    . GLN A 1 112 ? 166.984 133.193 130.079 1.00 321.71 ? 112 GLN A N    1 
ATOM 1370  C CA   . GLN A 1 112 ? 166.805 131.766 130.325 1.00 322.71 ? 112 GLN A CA   1 
ATOM 1371  C C    . GLN A 1 112 ? 167.197 130.952 129.100 1.00 324.83 ? 112 GLN A C    1 
ATOM 1372  O O    . GLN A 1 112 ? 167.897 129.939 129.211 1.00 326.61 ? 112 GLN A O    1 
ATOM 1373  C CB   . GLN A 1 112 ? 165.354 131.484 130.715 1.00 322.22 ? 112 GLN A CB   1 
ATOM 1374  C CG   . GLN A 1 112 ? 165.047 130.016 130.978 1.00 323.31 ? 112 GLN A CG   1 
ATOM 1375  C CD   . GLN A 1 112 ? 163.580 129.775 131.279 1.00 322.68 ? 112 GLN A CD   1 
ATOM 1376  O OE1  . GLN A 1 112 ? 162.834 130.709 131.572 1.00 321.10 ? 112 GLN A OE1  1 
ATOM 1377  N NE2  . GLN A 1 112 ? 163.159 128.518 131.203 1.00 322.90 ? 112 GLN A NE2  1 
ATOM 1378  H H    . GLN A 1 112 ? 166.266 133.661 130.148 1.00 319.09 ? 112 GLN A H    1 
ATOM 1379  H HA   . GLN A 1 112 ? 167.368 131.499 131.067 1.00 321.64 ? 112 GLN A HA   1 
ATOM 1380  H HB2  . GLN A 1 112 ? 165.148 131.977 131.525 1.00 321.05 ? 112 GLN A HB2  1 
ATOM 1381  H HB3  . GLN A 1 112 ? 164.776 131.780 129.995 1.00 320.25 ? 112 GLN A HB3  1 
ATOM 1382  H HG2  . GLN A 1 112 ? 165.277 129.493 130.194 1.00 323.17 ? 112 GLN A HG2  1 
ATOM 1383  H HG3  . GLN A 1 112 ? 165.564 129.716 131.741 1.00 323.06 ? 112 GLN A HG3  1 
ATOM 1384  H HE21 . GLN A 1 112 ? 163.710 127.892 130.994 1.00 322.94 ? 112 GLN A HE21 1 
ATOM 1385  H HE22 . GLN A 1 112 ? 162.335 128.330 131.365 1.00 322.34 ? 112 GLN A HE22 1 
ATOM 1386  N N    . ASN A 1 113 ? 166.756 131.386 127.918 1.00 324.11 ? 113 ASN A N    1 
ATOM 1387  C CA   . ASN A 1 113 ? 167.125 130.688 126.690 1.00 323.91 ? 113 ASN A CA   1 
ATOM 1388  C C    . ASN A 1 113 ? 168.634 130.717 126.478 1.00 324.87 ? 113 ASN A C    1 
ATOM 1389  O O    . ASN A 1 113 ? 169.237 129.704 126.101 1.00 326.16 ? 113 ASN A O    1 
ATOM 1390  C CB   . ASN A 1 113 ? 166.402 131.316 125.498 1.00 322.16 ? 113 ASN A CB   1 
ATOM 1391  C CG   . ASN A 1 113 ? 166.559 130.506 124.223 1.00 319.61 ? 113 ASN A CG   1 
ATOM 1392  O OD1  . ASN A 1 113 ? 167.521 129.755 124.061 1.00 321.00 ? 113 ASN A OD1  1 
ATOM 1393  N ND2  . ASN A 1 113 ? 165.611 130.660 123.306 1.00 316.32 ? 113 ASN A ND2  1 
ATOM 1394  H H    . ASN A 1 113 ? 166.249 132.071 127.803 1.00 321.97 ? 113 ASN A H    1 
ATOM 1395  H HA   . ASN A 1 113 ? 166.847 129.761 126.757 1.00 323.13 ? 113 ASN A HA   1 
ATOM 1396  H HB2  . ASN A 1 113 ? 165.455 131.377 125.699 1.00 321.21 ? 113 ASN A HB2  1 
ATOM 1397  H HB3  . ASN A 1 113 ? 166.765 132.201 125.338 1.00 320.90 ? 113 ASN A HB3  1 
ATOM 1398  H HD21 . ASN A 1 113 ? 164.953 131.194 123.454 1.00 317.44 ? 113 ASN A HD21 1 
ATOM 1399  H HD22 . ASN A 1 113 ? 165.653 130.224 122.566 1.00 317.34 ? 113 ASN A HD22 1 
ATOM 1400  N N    . LEU A 1 114 ? 169.262 131.870 126.715 1.00 324.32 ? 114 LEU A N    1 
ATOM 1401  C CA   . LEU A 1 114 ? 170.702 131.988 126.508 1.00 324.06 ? 114 LEU A CA   1 
ATOM 1402  C C    . LEU A 1 114 ? 171.472 131.067 127.446 1.00 326.67 ? 114 LEU A C    1 
ATOM 1403  O O    . LEU A 1 114 ? 172.423 130.394 127.031 1.00 328.76 ? 114 LEU A O    1 
ATOM 1404  C CB   . LEU A 1 114 ? 171.142 133.440 126.699 1.00 321.45 ? 114 LEU A CB   1 
ATOM 1405  C CG   . LEU A 1 114 ? 170.830 134.399 125.549 1.00 318.09 ? 114 LEU A CG   1 
ATOM 1406  C CD1  . LEU A 1 114 ? 171.187 135.822 125.940 1.00 315.38 ? 114 LEU A CD1  1 
ATOM 1407  C CD2  . LEU A 1 114 ? 171.571 133.991 124.283 1.00 317.89 ? 114 LEU A CD2  1 
ATOM 1408  H H    . LEU A 1 114 ? 168.881 132.589 126.993 1.00 322.66 ? 114 LEU A H    1 
ATOM 1409  H HA   . LEU A 1 114 ? 170.911 131.725 125.599 1.00 323.21 ? 114 LEU A HA   1 
ATOM 1410  H HB2  . LEU A 1 114 ? 170.705 133.788 127.492 1.00 320.84 ? 114 LEU A HB2  1 
ATOM 1411  H HB3  . LEU A 1 114 ? 172.103 133.452 126.831 1.00 321.22 ? 114 LEU A HB3  1 
ATOM 1412  H HG   . LEU A 1 114 ? 169.878 134.369 125.362 1.00 318.78 ? 114 LEU A HG   1 
ATOM 1413  H HD11 . LEU A 1 114 ? 171.048 136.402 125.175 1.00 314.15 ? 114 LEU A HD11 1 
ATOM 1414  H HD12 . LEU A 1 114 ? 170.618 136.098 126.675 1.00 315.25 ? 114 LEU A HD12 1 
ATOM 1415  H HD13 . LEU A 1 114 ? 172.117 135.850 126.212 1.00 315.03 ? 114 LEU A HD13 1 
ATOM 1416  H HD21 . LEU A 1 114 ? 171.507 134.710 123.634 1.00 317.89 ? 114 LEU A HD21 1 
ATOM 1417  H HD22 . LEU A 1 114 ? 172.501 133.826 124.502 1.00 319.36 ? 114 LEU A HD22 1 
ATOM 1418  H HD23 . LEU A 1 114 ? 171.168 133.185 123.924 1.00 320.12 ? 114 LEU A HD23 1 
ATOM 1419  N N    . GLU A 1 115 ? 171.078 131.022 128.721 1.00 327.47 ? 115 GLU A N    1 
ATOM 1420  C CA   . GLU A 1 115 ? 171.761 130.135 129.657 1.00 328.03 ? 115 GLU A CA   1 
ATOM 1421  C C    . GLU A 1 115 ? 171.492 128.672 129.330 1.00 329.27 ? 115 GLU A C    1 
ATOM 1422  O O    . GLU A 1 115 ? 172.363 127.821 129.545 1.00 330.07 ? 115 GLU A O    1 
ATOM 1423  C CB   . GLU A 1 115 ? 171.346 130.448 131.095 1.00 326.64 ? 115 GLU A CB   1 
ATOM 1424  C CG   . GLU A 1 115 ? 169.879 130.219 131.390 1.00 326.31 ? 115 GLU A CG   1 
ATOM 1425  C CD   . GLU A 1 115 ? 169.518 130.529 132.829 1.00 324.37 ? 115 GLU A CD   1 
ATOM 1426  O OE1  . GLU A 1 115 ? 170.408 130.976 133.583 1.00 324.07 ? 115 GLU A OE1  1 
ATOM 1427  O OE2  . GLU A 1 115 ? 168.345 130.326 133.207 1.00 322.19 ? 115 GLU A OE2  1 
ATOM 1428  H H    . GLU A 1 115 ? 170.436 131.483 129.059 1.00 325.38 ? 115 GLU A H    1 
ATOM 1429  H HA   . GLU A 1 115 ? 172.717 130.282 129.586 1.00 328.01 ? 115 GLU A HA   1 
ATOM 1430  H HB2  . GLU A 1 115 ? 171.858 129.885 131.696 1.00 326.69 ? 115 GLU A HB2  1 
ATOM 1431  H HB3  . GLU A 1 115 ? 171.539 131.381 131.277 1.00 326.19 ? 115 GLU A HB3  1 
ATOM 1432  H HG2  . GLU A 1 115 ? 169.360 130.801 130.819 1.00 325.17 ? 115 GLU A HG2  1 
ATOM 1433  H HG3  . GLU A 1 115 ? 169.655 129.291 131.216 1.00 326.53 ? 115 GLU A HG3  1 
ATOM 1434  N N    . ALA A 1 116 ? 170.301 128.358 128.813 1.00 329.70 ? 116 ALA A N    1 
ATOM 1435  C CA   . ALA A 1 116 ? 170.032 126.996 128.368 1.00 329.62 ? 116 ALA A CA   1 
ATOM 1436  C C    . ALA A 1 116 ? 170.947 126.609 127.214 1.00 330.14 ? 116 ALA A C    1 
ATOM 1437  O O    . ALA A 1 116 ? 171.447 125.480 127.159 1.00 330.14 ? 116 ALA A O    1 
ATOM 1438  C CB   . ALA A 1 116 ? 168.565 126.857 127.962 1.00 328.46 ? 116 ALA A CB   1 
ATOM 1439  H H    . ALA A 1 116 ? 169.646 128.906 128.712 1.00 328.20 ? 116 ALA A H    1 
ATOM 1440  H HA   . ALA A 1 116 ? 170.200 126.384 129.102 1.00 329.60 ? 116 ALA A HA   1 
ATOM 1441  H HB1  . ALA A 1 116 ? 168.405 125.947 127.668 1.00 329.41 ? 116 ALA A HB1  1 
ATOM 1442  H HB2  . ALA A 1 116 ? 168.006 127.061 128.727 1.00 328.38 ? 116 ALA A HB2  1 
ATOM 1443  H HB3  . ALA A 1 116 ? 168.378 127.476 127.239 1.00 327.82 ? 116 ALA A HB3  1 
ATOM 1444  N N    . SER A 1 117 ? 171.176 127.535 126.279 1.00 330.40 ? 117 SER A N    1 
ATOM 1445  C CA   . SER A 1 117 ? 172.081 127.247 125.171 1.00 330.36 ? 117 SER A CA   1 
ATOM 1446  C C    . SER A 1 117 ? 173.492 126.959 125.665 1.00 330.51 ? 117 SER A C    1 
ATOM 1447  O O    . SER A 1 117 ? 174.227 126.195 125.028 1.00 329.56 ? 117 SER A O    1 
ATOM 1448  C CB   . SER A 1 117 ? 172.095 128.415 124.184 1.00 329.63 ? 117 SER A CB   1 
ATOM 1449  O OG   . SER A 1 117 ? 172.709 129.558 124.752 1.00 329.66 ? 117 SER A OG   1 
ATOM 1450  H H    . SER A 1 117 ? 170.827 128.321 126.265 1.00 329.18 ? 117 SER A H    1 
ATOM 1451  H HA   . SER A 1 117 ? 171.762 126.461 124.700 1.00 330.02 ? 117 SER A HA   1 
ATOM 1452  H HB2  . SER A 1 117 ? 172.590 128.152 123.393 1.00 329.61 ? 117 SER A HB2  1 
ATOM 1453  H HB3  . SER A 1 117 ? 171.181 128.635 123.944 1.00 328.79 ? 117 SER A HB3  1 
ATOM 1454  H HG   . SER A 1 117 ? 172.305 129.780 125.453 1.00 328.55 ? 117 SER A HG   1 
ATOM 1455  N N    . GLY A 1 118 ? 173.886 127.553 126.790 1.00 331.26 ? 118 GLY A N    1 
ATOM 1456  C CA   . GLY A 1 118 ? 175.192 127.299 127.369 1.00 330.74 ? 118 GLY A CA   1 
ATOM 1457  C C    . GLY A 1 118 ? 175.910 128.555 127.818 1.00 330.03 ? 118 GLY A C    1 
ATOM 1458  O O    . GLY A 1 118 ? 176.680 128.522 128.782 1.00 328.69 ? 118 GLY A O    1 
ATOM 1459  H H    . GLY A 1 118 ? 173.409 128.112 127.236 1.00 330.33 ? 118 GLY A H    1 
ATOM 1460  H HA2  . GLY A 1 118 ? 175.089 126.719 128.139 1.00 330.86 ? 118 GLY A HA2  1 
ATOM 1461  H HA3  . GLY A 1 118 ? 175.753 126.845 126.720 1.00 330.77 ? 118 GLY A HA3  1 
ATOM 1462  N N    . VAL A 1 119 ? 175.670 129.667 127.130 1.00 330.21 ? 119 VAL A N    1 
ATOM 1463  C CA   . VAL A 1 119 ? 176.317 130.930 127.467 1.00 329.47 ? 119 VAL A CA   1 
ATOM 1464  C C    . VAL A 1 119 ? 175.549 131.595 128.601 1.00 329.32 ? 119 VAL A C    1 
ATOM 1465  O O    . VAL A 1 119 ? 174.331 131.790 128.513 1.00 329.40 ? 119 VAL A O    1 
ATOM 1466  C CB   . VAL A 1 119 ? 176.395 131.846 126.236 1.00 327.18 ? 119 VAL A CB   1 
ATOM 1467  C CG1  . VAL A 1 119 ? 177.058 133.169 126.596 1.00 325.30 ? 119 VAL A CG1  1 
ATOM 1468  C CG2  . VAL A 1 119 ? 177.148 131.156 125.108 1.00 326.22 ? 119 VAL A CG2  1 
ATOM 1469  H H    . VAL A 1 119 ? 175.133 129.716 126.460 1.00 329.70 ? 119 VAL A H    1 
ATOM 1470  H HA   . VAL A 1 119 ? 177.221 130.755 127.774 1.00 328.82 ? 119 VAL A HA   1 
ATOM 1471  H HB   . VAL A 1 119 ? 175.496 132.036 125.925 1.00 327.49 ? 119 VAL A HB   1 
ATOM 1472  H HG11 . VAL A 1 119 ? 177.271 133.647 125.779 1.00 325.56 ? 119 VAL A HG11 1 
ATOM 1473  H HG12 . VAL A 1 119 ? 176.448 133.696 127.136 1.00 325.21 ? 119 VAL A HG12 1 
ATOM 1474  H HG13 . VAL A 1 119 ? 177.871 132.990 127.094 1.00 325.37 ? 119 VAL A HG13 1 
ATOM 1475  H HG21 . VAL A 1 119 ? 177.242 131.774 124.367 1.00 326.64 ? 119 VAL A HG21 1 
ATOM 1476  H HG22 . VAL A 1 119 ? 178.024 130.891 125.431 1.00 327.45 ? 119 VAL A HG22 1 
ATOM 1477  H HG23 . VAL A 1 119 ? 176.649 130.374 124.827 1.00 328.12 ? 119 VAL A HG23 1 
ATOM 1478  N N    . ARG A 1 120 ? 176.260 131.947 129.669 1.00 327.67 ? 120 ARG A N    1 
ATOM 1479  C CA   . ARG A 1 120 ? 175.651 132.587 130.828 1.00 325.36 ? 120 ARG A CA   1 
ATOM 1480  C C    . ARG A 1 120 ? 176.743 133.314 131.603 1.00 323.22 ? 120 ARG A C    1 
ATOM 1481  O O    . ARG A 1 120 ? 177.923 133.270 131.244 1.00 322.78 ? 120 ARG A O    1 
ATOM 1482  C CB   . ARG A 1 120 ? 174.922 131.561 131.702 1.00 325.20 ? 120 ARG A CB   1 
ATOM 1483  C CG   . ARG A 1 120 ? 175.830 130.505 132.309 1.00 324.45 ? 120 ARG A CG   1 
ATOM 1484  C CD   . ARG A 1 120 ? 175.032 129.324 132.837 1.00 323.90 ? 120 ARG A CD   1 
ATOM 1485  N NE   . ARG A 1 120 ? 173.991 129.735 133.772 1.00 323.19 ? 120 ARG A NE   1 
ATOM 1486  C CZ   . ARG A 1 120 ? 173.141 128.903 134.360 1.00 322.25 ? 120 ARG A CZ   1 
ATOM 1487  N NH1  . ARG A 1 120 ? 173.179 127.600 134.134 1.00 321.17 ? 120 ARG A NH1  1 
ATOM 1488  N NH2  . ARG A 1 120 ? 172.228 129.392 135.194 1.00 322.31 ? 120 ARG A NH2  1 
ATOM 1489  H H    . ARG A 1 120 ? 177.108 131.824 129.746 1.00 328.13 ? 120 ARG A H    1 
ATOM 1490  H HA   . ARG A 1 120 ? 175.003 133.244 130.527 1.00 325.58 ? 120 ARG A HA   1 
ATOM 1491  H HB2  . ARG A 1 120 ? 174.484 132.029 132.430 1.00 324.94 ? 120 ARG A HB2  1 
ATOM 1492  H HB3  . ARG A 1 120 ? 174.259 131.105 131.160 1.00 326.44 ? 120 ARG A HB3  1 
ATOM 1493  H HG2  . ARG A 1 120 ? 176.442 130.179 131.631 1.00 325.85 ? 120 ARG A HG2  1 
ATOM 1494  H HG3  . ARG A 1 120 ? 176.323 130.893 133.048 1.00 324.56 ? 120 ARG A HG3  1 
ATOM 1495  H HD2  . ARG A 1 120 ? 174.606 128.870 132.093 1.00 324.96 ? 120 ARG A HD2  1 
ATOM 1496  H HD3  . ARG A 1 120 ? 175.630 128.718 133.300 1.00 324.63 ? 120 ARG A HD3  1 
ATOM 1497  H HE   . ARG A 1 120 ? 173.953 130.566 133.989 1.00 323.72 ? 120 ARG A HE   1 
ATOM 1498  H HH11 . ARG A 1 120 ? 173.764 127.271 133.596 1.00 322.02 ? 120 ARG A HH11 1 
ATOM 1499  H HH12 . ARG A 1 120 ? 172.618 127.080 134.526 1.00 321.10 ? 120 ARG A HH12 1 
ATOM 1500  H HH21 . ARG A 1 120 ? 172.194 130.237 135.348 1.00 322.99 ? 120 ARG A HH21 1 
ATOM 1501  H HH22 . ARG A 1 120 ? 171.671 128.862 135.581 1.00 322.46 ? 120 ARG A HH22 1 
ATOM 1502  N N    . VAL A 1 121 ? 176.336 133.990 132.680 1.00 322.09 ? 121 VAL A N    1 
ATOM 1503  C CA   . VAL A 1 121 ? 177.281 134.757 133.481 1.00 320.63 ? 121 VAL A CA   1 
ATOM 1504  C C    . VAL A 1 121 ? 178.255 133.812 134.176 1.00 320.61 ? 121 VAL A C    1 
ATOM 1505  O O    . VAL A 1 121 ? 177.925 132.664 134.503 1.00 320.61 ? 121 VAL A O    1 
ATOM 1506  C CB   . VAL A 1 121 ? 176.536 135.635 134.505 1.00 320.12 ? 121 VAL A CB   1 
ATOM 1507  C CG1  . VAL A 1 121 ? 177.524 136.461 135.319 1.00 318.25 ? 121 VAL A CG1  1 
ATOM 1508  C CG2  . VAL A 1 121 ? 175.531 136.537 133.802 1.00 318.97 ? 121 VAL A CG2  1 
ATOM 1509  H H    . VAL A 1 121 ? 175.524 134.017 132.963 1.00 321.95 ? 121 VAL A H    1 
ATOM 1510  H HA   . VAL A 1 121 ? 177.791 135.341 132.899 1.00 319.85 ? 121 VAL A HA   1 
ATOM 1511  H HB   . VAL A 1 121 ? 176.049 135.062 135.117 1.00 320.28 ? 121 VAL A HB   1 
ATOM 1512  H HG11 . VAL A 1 121 ? 177.035 137.136 135.815 1.00 317.91 ? 121 VAL A HG11 1 
ATOM 1513  H HG12 . VAL A 1 121 ? 177.995 135.878 135.935 1.00 318.41 ? 121 VAL A HG12 1 
ATOM 1514  H HG13 . VAL A 1 121 ? 178.153 136.886 134.716 1.00 316.75 ? 121 VAL A HG13 1 
ATOM 1515  H HG21 . VAL A 1 121 ? 175.149 137.148 134.452 1.00 318.57 ? 121 VAL A HG21 1 
ATOM 1516  H HG22 . VAL A 1 121 ? 175.988 137.036 133.107 1.00 316.54 ? 121 VAL A HG22 1 
ATOM 1517  H HG23 . VAL A 1 121 ? 174.832 135.989 133.412 1.00 319.50 ? 121 VAL A HG23 1 
ATOM 1518  N N    . GLY A 1 122 ? 179.473 134.303 134.404 1.00 320.23 ? 122 GLY A N    1 
ATOM 1519  C CA   . GLY A 1 122 ? 180.515 133.547 135.060 1.00 320.72 ? 122 GLY A CA   1 
ATOM 1520  C C    . GLY A 1 122 ? 181.405 132.759 134.118 1.00 319.45 ? 122 GLY A C    1 
ATOM 1521  O O    . GLY A 1 122 ? 182.590 132.571 134.412 1.00 316.79 ? 122 GLY A O    1 
ATOM 1522  H H    . GLY A 1 122 ? 179.718 135.095 134.179 1.00 318.17 ? 122 GLY A H    1 
ATOM 1523  H HA2  . GLY A 1 122 ? 181.077 134.156 135.564 1.00 319.01 ? 122 GLY A HA2  1 
ATOM 1524  H HA3  . GLY A 1 122 ? 180.111 132.924 135.684 1.00 320.75 ? 122 GLY A HA3  1 
ATOM 1525  N N    . GLU A 1 123 ? 180.864 132.297 132.995 1.00 319.79 ? 123 GLU A N    1 
ATOM 1526  C CA   . GLU A 1 123 ? 181.637 131.532 132.027 1.00 319.16 ? 123 GLU A CA   1 
ATOM 1527  C C    . GLU A 1 123 ? 182.472 132.489 131.177 1.00 318.14 ? 123 GLU A C    1 
ATOM 1528  O O    . GLU A 1 123 ? 182.533 133.696 131.430 1.00 317.49 ? 123 GLU A O    1 
ATOM 1529  C CB   . GLU A 1 123 ? 180.709 130.673 131.173 1.00 320.67 ? 123 GLU A CB   1 
ATOM 1530  C CG   . GLU A 1 123 ? 179.854 129.703 131.972 1.00 320.89 ? 123 GLU A CG   1 
ATOM 1531  C CD   . GLU A 1 123 ? 178.944 128.869 131.093 1.00 321.54 ? 123 GLU A CD   1 
ATOM 1532  O OE1  . GLU A 1 123 ? 179.026 129.004 129.854 1.00 322.83 ? 123 GLU A OE1  1 
ATOM 1533  O OE2  . GLU A 1 123 ? 178.147 128.078 131.639 1.00 321.14 ? 123 GLU A OE2  1 
ATOM 1534  H H    . GLU A 1 123 ? 180.042 132.414 132.770 1.00 320.07 ? 123 GLU A H    1 
ATOM 1535  H HA   . GLU A 1 123 ? 182.244 130.941 132.500 1.00 317.85 ? 123 GLU A HA   1 
ATOM 1536  H HB2  . GLU A 1 123 ? 180.111 131.256 130.679 1.00 321.08 ? 123 GLU A HB2  1 
ATOM 1537  H HB3  . GLU A 1 123 ? 181.245 130.153 130.554 1.00 321.20 ? 123 GLU A HB3  1 
ATOM 1538  H HG2  . GLU A 1 123 ? 180.433 129.100 132.463 1.00 321.44 ? 123 GLU A HG2  1 
ATOM 1539  H HG3  . GLU A 1 123 ? 179.297 130.204 132.589 1.00 321.14 ? 123 GLU A HG3  1 
ATOM 1540  N N    . SER A 1 124 ? 183.128 131.954 130.153 1.00 317.86 ? 124 SER A N    1 
ATOM 1541  C CA   . SER A 1 124 ? 183.937 132.743 129.237 1.00 316.50 ? 124 SER A CA   1 
ATOM 1542  C C    . SER A 1 124 ? 183.184 132.970 127.930 1.00 316.70 ? 124 SER A C    1 
ATOM 1543  O O    . SER A 1 124 ? 182.113 132.408 127.690 1.00 317.36 ? 124 SER A O    1 
ATOM 1544  C CB   . SER A 1 124 ? 185.274 132.047 128.969 1.00 315.90 ? 124 SER A CB   1 
ATOM 1545  O OG   . SER A 1 124 ? 185.979 131.812 130.176 1.00 314.50 ? 124 SER A OG   1 
ATOM 1546  H H    . SER A 1 124 ? 183.118 131.115 129.966 1.00 317.86 ? 124 SER A H    1 
ATOM 1547  H HA   . SER A 1 124 ? 184.122 133.608 129.634 1.00 315.31 ? 124 SER A HA   1 
ATOM 1548  H HB2  . SER A 1 124 ? 185.107 131.198 128.530 1.00 315.94 ? 124 SER A HB2  1 
ATOM 1549  H HB3  . SER A 1 124 ? 185.812 132.616 128.397 1.00 315.60 ? 124 SER A HB3  1 
ATOM 1550  H HG   . SER A 1 124 ? 186.691 131.396 130.017 1.00 313.95 ? 124 SER A HG   1 
ATOM 1551  N N    . LEU A 1 125 ? 183.764 133.810 127.079 1.00 315.69 ? 125 LEU A N    1 
ATOM 1552  C CA   . LEU A 1 125 ? 183.187 134.155 125.788 1.00 315.65 ? 125 LEU A CA   1 
ATOM 1553  C C    . LEU A 1 125 ? 184.063 133.601 124.675 1.00 316.86 ? 125 LEU A C    1 
ATOM 1554  O O    . LEU A 1 125 ? 185.268 133.874 124.632 1.00 316.49 ? 125 LEU A O    1 
ATOM 1555  C CB   . LEU A 1 125 ? 183.044 135.673 125.640 1.00 313.92 ? 125 LEU A CB   1 
ATOM 1556  C CG   . LEU A 1 125 ? 182.522 136.175 124.291 1.00 312.96 ? 125 LEU A CG   1 
ATOM 1557  C CD1  . LEU A 1 125 ? 181.129 135.632 124.010 1.00 312.30 ? 125 LEU A CD1  1 
ATOM 1558  C CD2  . LEU A 1 125 ? 182.526 137.695 124.250 1.00 310.94 ? 125 LEU A CD2  1 
ATOM 1559  H H    . LEU A 1 125 ? 184.514 134.203 127.233 1.00 315.02 ? 125 LEU A H    1 
ATOM 1560  H HA   . LEU A 1 125 ? 182.306 133.757 125.710 1.00 315.29 ? 125 LEU A HA   1 
ATOM 1561  H HB2  . LEU A 1 125 ? 182.430 135.988 126.322 1.00 314.12 ? 125 LEU A HB2  1 
ATOM 1562  H HB3  . LEU A 1 125 ? 183.915 136.075 125.781 1.00 314.03 ? 125 LEU A HB3  1 
ATOM 1563  H HG   . LEU A 1 125 ? 183.111 135.861 123.587 1.00 313.42 ? 125 LEU A HG   1 
ATOM 1564  H HD11 . LEU A 1 125 ? 180.804 136.015 123.180 1.00 310.61 ? 125 LEU A HD11 1 
ATOM 1565  H HD12 . LEU A 1 125 ? 181.174 134.667 123.932 1.00 313.27 ? 125 LEU A HD12 1 
ATOM 1566  H HD13 . LEU A 1 125 ? 180.541 135.880 124.740 1.00 312.90 ? 125 LEU A HD13 1 
ATOM 1567  H HD21 . LEU A 1 125 ? 182.186 137.988 123.390 1.00 310.37 ? 125 LEU A HD21 1 
ATOM 1568  H HD22 . LEU A 1 125 ? 181.959 138.031 124.962 1.00 311.47 ? 125 LEU A HD22 1 
ATOM 1569  H HD23 . LEU A 1 125 ? 183.435 138.012 124.373 1.00 311.46 ? 125 LEU A HD23 1 
ATOM 1570  N N    . ASP A 1 126 ? 183.458 132.826 123.779 1.00 318.97 ? 126 ASP A N    1 
ATOM 1571  C CA   . ASP A 1 126 ? 184.149 132.309 122.605 1.00 319.07 ? 126 ASP A CA   1 
ATOM 1572  C C    . ASP A 1 126 ? 184.037 133.339 121.487 1.00 319.90 ? 126 ASP A C    1 
ATOM 1573  O O    . ASP A 1 126 ? 182.929 133.675 121.054 1.00 320.49 ? 126 ASP A O    1 
ATOM 1574  C CB   . ASP A 1 126 ? 183.556 130.968 122.174 1.00 318.76 ? 126 ASP A CB   1 
ATOM 1575  C CG   . ASP A 1 126 ? 184.391 130.272 121.114 1.00 319.10 ? 126 ASP A CG   1 
ATOM 1576  O OD1  . ASP A 1 126 ? 185.058 130.968 120.321 1.00 320.16 ? 126 ASP A OD1  1 
ATOM 1577  O OD2  . ASP A 1 126 ? 184.379 129.024 121.075 1.00 318.34 ? 126 ASP A OD2  1 
ATOM 1578  H H    . ASP A 1 126 ? 182.635 132.583 123.831 1.00 317.72 ? 126 ASP A H    1 
ATOM 1579  H HA   . ASP A 1 126 ? 185.087 132.179 122.812 1.00 318.02 ? 126 ASP A HA   1 
ATOM 1580  H HB2  . ASP A 1 126 ? 183.502 130.383 122.946 1.00 318.16 ? 126 ASP A HB2  1 
ATOM 1581  H HB3  . ASP A 1 126 ? 182.670 131.117 121.808 1.00 318.85 ? 126 ASP A HB3  1 
ATOM 1582  N N    . ARG A 1 127 ? 185.180 133.834 121.021 1.00 319.20 ? 127 ARG A N    1 
ATOM 1583  C CA   . ARG A 1 127 ? 185.217 134.910 120.040 1.00 318.64 ? 127 ARG A CA   1 
ATOM 1584  C C    . ARG A 1 127 ? 184.968 134.427 118.615 1.00 321.15 ? 127 ARG A C    1 
ATOM 1585  O O    . ARG A 1 127 ? 185.178 135.198 117.672 1.00 321.80 ? 127 ARG A O    1 
ATOM 1586  C CB   . ARG A 1 127 ? 186.563 135.636 120.118 1.00 315.75 ? 127 ARG A CB   1 
ATOM 1587  C CG   . ARG A 1 127 ? 187.022 135.912 121.543 1.00 313.15 ? 127 ARG A CG   1 
ATOM 1588  C CD   . ARG A 1 127 ? 188.089 136.992 121.600 1.00 309.46 ? 127 ARG A CD   1 
ATOM 1589  N NE   . ARG A 1 127 ? 187.548 138.308 121.283 1.00 306.91 ? 127 ARG A NE   1 
ATOM 1590  C CZ   . ARG A 1 127 ? 188.224 139.444 121.395 1.00 304.57 ? 127 ARG A CZ   1 
ATOM 1591  N NH1  . ARG A 1 127 ? 189.478 139.464 121.817 1.00 303.72 ? 127 ARG A NH1  1 
ATOM 1592  N NH2  . ARG A 1 127 ? 187.626 140.588 121.077 1.00 303.49 ? 127 ARG A NH2  1 
ATOM 1593  H H    . ARG A 1 127 ? 185.958 133.557 121.262 1.00 319.13 ? 127 ARG A H    1 
ATOM 1594  H HA   . ARG A 1 127 ? 184.523 135.552 120.258 1.00 318.53 ? 127 ARG A HA   1 
ATOM 1595  H HB2  . ARG A 1 127 ? 187.239 135.090 119.688 1.00 315.98 ? 127 ARG A HB2  1 
ATOM 1596  H HB3  . ARG A 1 127 ? 186.487 136.488 119.659 1.00 314.68 ? 127 ARG A HB3  1 
ATOM 1597  H HG2  . ARG A 1 127 ? 186.263 136.207 122.070 1.00 313.74 ? 127 ARG A HG2  1 
ATOM 1598  H HG3  . ARG A 1 127 ? 187.394 135.099 121.920 1.00 314.48 ? 127 ARG A HG3  1 
ATOM 1599  H HD2  . ARG A 1 127 ? 188.461 137.024 122.495 1.00 309.68 ? 127 ARG A HD2  1 
ATOM 1600  H HD3  . ARG A 1 127 ? 188.784 136.787 120.956 1.00 310.39 ? 127 ARG A HD3  1 
ATOM 1601  H HE   . ARG A 1 127 ? 186.715 138.358 121.074 1.00 308.42 ? 127 ARG A HE   1 
ATOM 1602  H HH11 . ARG A 1 127 ? 189.876 138.731 122.026 1.00 304.76 ? 127 ARG A HH11 1 
ATOM 1603  H HH12 . ARG A 1 127 ? 189.896 140.213 121.882 1.00 303.32 ? 127 ARG A HH12 1 
ATOM 1604  H HH21 . ARG A 1 127 ? 186.811 140.586 120.802 1.00 303.78 ? 127 ARG A HH21 1 
ATOM 1605  H HH22 . ARG A 1 127 ? 188.054 141.331 121.146 1.00 303.39 ? 127 ARG A HH22 1 
ATOM 1606  N N    . THR A 1 128 ? 184.530 133.179 118.438 1.00 322.90 ? 128 THR A N    1 
ATOM 1607  C CA   . THR A 1 128 ? 184.207 132.643 117.124 1.00 322.75 ? 128 THR A CA   1 
ATOM 1608  C C    . THR A 1 128 ? 182.766 132.163 117.007 1.00 322.42 ? 128 THR A C    1 
ATOM 1609  O O    . THR A 1 128 ? 182.326 131.856 115.893 1.00 321.81 ? 128 THR A O    1 
ATOM 1610  C CB   . THR A 1 128 ? 185.150 131.479 116.776 1.00 322.32 ? 128 THR A CB   1 
ATOM 1611  O OG1  . THR A 1 128 ? 186.507 131.874 117.013 1.00 322.27 ? 128 THR A OG1  1 
ATOM 1612  C CG2  . THR A 1 128 ? 184.997 131.072 115.316 1.00 321.41 ? 128 THR A CG2  1 
ATOM 1613  H H    . THR A 1 128 ? 184.413 132.615 119.075 1.00 321.46 ? 128 THR A H    1 
ATOM 1614  H HA   . THR A 1 128 ? 184.338 133.337 116.460 1.00 322.02 ? 128 THR A HA   1 
ATOM 1615  H HB   . THR A 1 128 ? 184.936 130.713 117.331 1.00 321.92 ? 128 THR A HB   1 
ATOM 1616  H HG1  . THR A 1 128 ? 187.027 131.239 116.833 1.00 322.02 ? 128 THR A HG1  1 
ATOM 1617  H HG21 . THR A 1 128 ? 185.770 130.559 115.035 1.00 321.39 ? 128 THR A HG21 1 
ATOM 1618  H HG22 . THR A 1 128 ? 184.202 130.528 115.203 1.00 321.56 ? 128 THR A HG22 1 
ATOM 1619  H HG23 . THR A 1 128 ? 184.924 131.861 114.757 1.00 321.69 ? 128 THR A HG23 1 
ATOM 1620  N N    . THR A 1 129 ? 182.020 132.102 118.109 1.00 322.42 ? 129 THR A N    1 
ATOM 1621  C CA   . THR A 1 129 ? 180.645 131.621 118.106 1.00 321.12 ? 129 THR A CA   1 
ATOM 1622  C C    . THR A 1 129 ? 179.627 132.755 118.120 1.00 320.78 ? 129 THR A C    1 
ATOM 1623  O O    . THR A 1 129 ? 178.447 132.509 118.390 1.00 320.41 ? 129 THR A O    1 
ATOM 1624  C CB   . THR A 1 129 ? 180.405 130.700 119.304 1.00 319.79 ? 129 THR A CB   1 
ATOM 1625  O OG1  . THR A 1 129 ? 180.609 131.429 120.521 1.00 319.80 ? 129 THR A OG1  1 
ATOM 1626  C CG2  . THR A 1 129 ? 181.350 129.507 119.262 1.00 319.44 ? 129 THR A CG2  1 
ATOM 1627  H H    . THR A 1 129 ? 182.296 132.339 118.888 1.00 321.52 ? 129 THR A H    1 
ATOM 1628  H HA   . THR A 1 129 ? 180.496 131.102 117.300 1.00 320.96 ? 129 THR A HA   1 
ATOM 1629  H HB   . THR A 1 129 ? 179.493 130.368 119.277 1.00 319.65 ? 129 THR A HB   1 
ATOM 1630  H HG1  . THR A 1 129 ? 180.472 130.929 121.181 1.00 319.54 ? 129 THR A HG1  1 
ATOM 1631  H HG21 . THR A 1 129 ? 181.161 128.910 120.003 1.00 318.63 ? 129 THR A HG21 1 
ATOM 1632  H HG22 . THR A 1 129 ? 181.236 129.023 118.429 1.00 319.59 ? 129 THR A HG22 1 
ATOM 1633  H HG23 . THR A 1 129 ? 182.269 129.809 119.328 1.00 319.76 ? 129 THR A HG23 1 
ATOM 1634  N N    . ILE A 1 130 ? 180.052 133.988 117.839 1.00 321.26 ? 130 ILE A N    1 
ATOM 1635  C CA   . ILE A 1 130 ? 179.115 135.108 117.815 1.00 320.00 ? 130 ILE A CA   1 
ATOM 1636  C C    . ILE A 1 130 ? 178.043 134.870 116.759 1.00 319.33 ? 130 ILE A C    1 
ATOM 1637  O O    . ILE A 1 130 ? 176.845 135.070 117.003 1.00 319.18 ? 130 ILE A O    1 
ATOM 1638  C CB   . ILE A 1 130 ? 179.862 136.432 117.566 1.00 318.67 ? 130 ILE A CB   1 
ATOM 1639  C CG1  . ILE A 1 130 ? 180.661 136.848 118.806 1.00 318.03 ? 130 ILE A CG1  1 
ATOM 1640  C CG2  . ILE A 1 130 ? 178.883 137.527 117.166 1.00 317.16 ? 130 ILE A CG2  1 
ATOM 1641  C CD1  . ILE A 1 130 ? 181.921 136.040 119.035 1.00 319.47 ? 130 ILE A CD1  1 
ATOM 1642  H H    . ILE A 1 130 ? 180.866 134.198 117.656 1.00 320.96 ? 130 ILE A H    1 
ATOM 1643  H HA   . ILE A 1 130 ? 178.676 135.170 118.677 1.00 319.93 ? 130 ILE A HA   1 
ATOM 1644  H HB   . ILE A 1 130 ? 180.484 136.297 116.834 1.00 319.43 ? 130 ILE A HB   1 
ATOM 1645  H HG12 . ILE A 1 130 ? 180.923 137.778 118.712 1.00 318.33 ? 130 ILE A HG12 1 
ATOM 1646  H HG13 . ILE A 1 130 ? 180.098 136.745 119.589 1.00 318.60 ? 130 ILE A HG13 1 
ATOM 1647  H HG21 . ILE A 1 130 ? 179.291 138.392 117.329 1.00 318.01 ? 130 ILE A HG21 1 
ATOM 1648  H HG22 . ILE A 1 130 ? 178.672 137.437 116.224 1.00 318.25 ? 130 ILE A HG22 1 
ATOM 1649  H HG23 . ILE A 1 130 ? 178.077 137.438 117.698 1.00 318.35 ? 130 ILE A HG23 1 
ATOM 1650  H HD11 . ILE A 1 130 ? 182.498 136.525 119.646 1.00 318.57 ? 130 ILE A HD11 1 
ATOM 1651  H HD12 . ILE A 1 130 ? 181.684 135.181 119.417 1.00 319.89 ? 130 ILE A HD12 1 
ATOM 1652  H HD13 . ILE A 1 130 ? 182.374 135.914 118.186 1.00 320.10 ? 130 ILE A HD13 1 
ATOM 1653  N N    . ALA A 1 131 ? 178.459 134.431 115.570 1.00 318.44 ? 131 ALA A N    1 
ATOM 1654  C CA   . ALA A 1 131 ? 177.497 134.154 114.510 1.00 317.03 ? 131 ALA A CA   1 
ATOM 1655  C C    . ALA A 1 131 ? 176.539 133.044 114.919 1.00 317.71 ? 131 ALA A C    1 
ATOM 1656  O O    . ALA A 1 131 ? 175.343 133.107 114.619 1.00 317.00 ? 131 ALA A O    1 
ATOM 1657  C CB   . ALA A 1 131 ? 178.230 133.783 113.221 1.00 315.18 ? 131 ALA A CB   1 
ATOM 1658  H H    . ALA A 1 131 ? 179.280 134.290 115.356 1.00 318.67 ? 131 ALA A H    1 
ATOM 1659  H HA   . ALA A 1 131 ? 176.975 134.953 114.339 1.00 317.26 ? 131 ALA A HA   1 
ATOM 1660  H HB1  . ALA A 1 131 ? 177.576 133.602 112.528 1.00 315.41 ? 131 ALA A HB1  1 
ATOM 1661  H HB2  . ALA A 1 131 ? 178.797 134.524 112.956 1.00 315.45 ? 131 ALA A HB2  1 
ATOM 1662  H HB3  . ALA A 1 131 ? 178.771 132.993 113.381 1.00 316.18 ? 131 ALA A HB3  1 
ATOM 1663  N N    . ASP A 1 132 ? 177.046 132.015 115.600 1.00 318.45 ? 132 ASP A N    1 
ATOM 1664  C CA   . ASP A 1 132 ? 176.183 130.920 116.032 1.00 317.80 ? 132 ASP A CA   1 
ATOM 1665  C C    . ASP A 1 132 ? 175.099 131.424 116.978 1.00 318.05 ? 132 ASP A C    1 
ATOM 1666  O O    . ASP A 1 132 ? 173.922 131.071 116.838 1.00 317.49 ? 132 ASP A O    1 
ATOM 1667  C CB   . ASP A 1 132 ? 177.023 129.830 116.700 1.00 317.58 ? 132 ASP A CB   1 
ATOM 1668  C CG   . ASP A 1 132 ? 176.246 128.545 116.923 1.00 315.97 ? 132 ASP A CG   1 
ATOM 1669  O OD1  . ASP A 1 132 ? 175.011 128.610 117.101 1.00 315.10 ? 132 ASP A OD1  1 
ATOM 1670  O OD2  . ASP A 1 132 ? 176.874 127.465 116.922 1.00 315.07 ? 132 ASP A OD2  1 
ATOM 1671  H H    . ASP A 1 132 ? 177.873 131.929 115.820 1.00 318.74 ? 132 ASP A H    1 
ATOM 1672  H HA   . ASP A 1 132 ? 175.749 130.533 115.255 1.00 317.51 ? 132 ASP A HA   1 
ATOM 1673  H HB2  . ASP A 1 132 ? 177.783 129.626 116.134 1.00 317.38 ? 132 ASP A HB2  1 
ATOM 1674  H HB3  . ASP A 1 132 ? 177.327 130.151 117.563 1.00 317.97 ? 132 ASP A HB3  1 
ATOM 1675  N N    . ILE A 1 133 ? 175.478 132.259 117.947 1.00 319.28 ? 133 ILE A N    1 
ATOM 1676  C CA   . ILE A 1 133 ? 174.501 132.791 118.893 1.00 319.47 ? 133 ILE A CA   1 
ATOM 1677  C C    . ILE A 1 133 ? 173.500 133.689 118.176 1.00 317.62 ? 133 ILE A C    1 
ATOM 1678  O O    . ILE A 1 133 ? 172.294 133.646 118.453 1.00 316.48 ? 133 ILE A O    1 
ATOM 1679  C CB   . ILE A 1 133 ? 175.218 133.537 120.033 1.00 318.36 ? 133 ILE A CB   1 
ATOM 1680  C CG1  . ILE A 1 133 ? 176.134 132.576 120.799 1.00 317.21 ? 133 ILE A CG1  1 
ATOM 1681  C CG2  . ILE A 1 133 ? 174.201 134.176 120.973 1.00 316.61 ? 133 ILE A CG2  1 
ATOM 1682  C CD1  . ILE A 1 133 ? 177.025 133.252 121.822 1.00 316.02 ? 133 ILE A CD1  1 
ATOM 1683  H H    . ILE A 1 133 ? 176.285 132.528 118.076 1.00 318.71 ? 133 ILE A H    1 
ATOM 1684  H HA   . ILE A 1 133 ? 174.010 132.052 119.284 1.00 318.22 ? 133 ILE A HA   1 
ATOM 1685  H HB   . ILE A 1 133 ? 175.764 134.239 119.647 1.00 318.54 ? 133 ILE A HB   1 
ATOM 1686  H HG12 . ILE A 1 133 ? 175.584 131.930 121.268 1.00 317.19 ? 133 ILE A HG12 1 
ATOM 1687  H HG13 . ILE A 1 133 ? 176.709 132.118 120.167 1.00 317.94 ? 133 ILE A HG13 1 
ATOM 1688  H HG21 . ILE A 1 133 ? 174.658 134.510 121.760 1.00 316.90 ? 133 ILE A HG21 1 
ATOM 1689  H HG22 . ILE A 1 133 ? 173.761 134.910 120.516 1.00 317.32 ? 133 ILE A HG22 1 
ATOM 1690  H HG23 . ILE A 1 133 ? 173.547 133.507 121.231 1.00 316.92 ? 133 ILE A HG23 1 
ATOM 1691  H HD11 . ILE A 1 133 ? 177.705 132.624 122.110 1.00 317.21 ? 133 ILE A HD11 1 
ATOM 1692  H HD12 . ILE A 1 133 ? 177.441 134.027 121.413 1.00 317.21 ? 133 ILE A HD12 1 
ATOM 1693  H HD13 . ILE A 1 133 ? 176.486 133.528 122.580 1.00 317.37 ? 133 ILE A HD13 1 
ATOM 1694  N N    . GLU A 1 134 ? 173.982 134.526 117.253 1.00 317.55 ? 134 GLU A N    1 
ATOM 1695  C CA   . GLU A 1 134 ? 173.077 135.402 116.518 1.00 315.75 ? 134 GLU A CA   1 
ATOM 1696  C C    . GLU A 1 134 ? 172.065 134.595 115.714 1.00 315.42 ? 134 GLU A C    1 
ATOM 1697  O O    . GLU A 1 134 ? 170.871 134.914 115.706 1.00 314.73 ? 134 GLU A O    1 
ATOM 1698  C CB   . GLU A 1 134 ? 173.873 136.330 115.601 1.00 315.06 ? 134 GLU A CB   1 
ATOM 1699  C CG   . GLU A 1 134 ? 174.688 137.379 116.341 1.00 314.09 ? 134 GLU A CG   1 
ATOM 1700  C CD   . GLU A 1 134 ? 175.501 138.252 115.405 1.00 311.84 ? 134 GLU A CD   1 
ATOM 1701  O OE1  . GLU A 1 134 ? 175.442 138.027 114.178 1.00 311.70 ? 134 GLU A OE1  1 
ATOM 1702  O OE2  . GLU A 1 134 ? 176.199 139.163 115.897 1.00 310.07 ? 134 GLU A OE2  1 
ATOM 1703  H H    . GLU A 1 134 ? 174.812 134.603 117.040 1.00 317.25 ? 134 GLU A H    1 
ATOM 1704  H HA   . GLU A 1 134 ? 172.587 135.952 117.149 1.00 315.99 ? 134 GLU A HA   1 
ATOM 1705  H HB2  . GLU A 1 134 ? 174.487 135.796 115.073 1.00 315.72 ? 134 GLU A HB2  1 
ATOM 1706  H HB3  . GLU A 1 134 ? 173.255 136.795 115.015 1.00 314.71 ? 134 GLU A HB3  1 
ATOM 1707  H HG2  . GLU A 1 134 ? 174.085 137.954 116.838 1.00 313.96 ? 134 GLU A HG2  1 
ATOM 1708  H HG3  . GLU A 1 134 ? 175.300 136.936 116.948 1.00 315.43 ? 134 GLU A HG3  1 
ATOM 1709  N N    . LYS A 1 135 ? 172.520 133.536 115.039 1.00 315.74 ? 135 LYS A N    1 
ATOM 1710  C CA   . LYS A 1 135 ? 171.601 132.720 114.255 1.00 315.05 ? 135 LYS A CA   1 
ATOM 1711  C C    . LYS A 1 135 ? 170.651 131.931 115.147 1.00 315.34 ? 135 LYS A C    1 
ATOM 1712  O O    . LYS A 1 135 ? 169.498 131.710 114.770 1.00 314.33 ? 135 LYS A O    1 
ATOM 1713  C CB   . LYS A 1 135 ? 172.375 131.774 113.334 1.00 313.92 ? 135 LYS A CB   1 
ATOM 1714  C CG   . LYS A 1 135 ? 173.294 132.464 112.322 1.00 312.62 ? 135 LYS A CG   1 
ATOM 1715  C CD   . LYS A 1 135 ? 172.663 133.702 111.696 1.00 311.38 ? 135 LYS A CD   1 
ATOM 1716  C CE   . LYS A 1 135 ? 173.582 134.327 110.659 1.00 308.77 ? 135 LYS A CE   1 
ATOM 1717  N NZ   . LYS A 1 135 ? 173.059 135.631 110.164 1.00 306.13 ? 135 LYS A NZ   1 
ATOM 1718  H H    . LYS A 1 135 ? 173.340 133.277 115.020 1.00 315.96 ? 135 LYS A H    1 
ATOM 1719  H HA   . LYS A 1 135 ? 171.055 133.302 113.705 1.00 314.59 ? 135 LYS A HA   1 
ATOM 1720  H HB2  . LYS A 1 135 ? 172.927 131.193 113.882 1.00 314.54 ? 135 LYS A HB2  1 
ATOM 1721  H HB3  . LYS A 1 135 ? 171.738 131.239 112.834 1.00 313.78 ? 135 LYS A HB3  1 
ATOM 1722  H HG2  . LYS A 1 135 ? 174.112 132.734 112.760 1.00 313.82 ? 135 LYS A HG2  1 
ATOM 1723  H HG3  . LYS A 1 135 ? 173.495 131.840 111.607 1.00 312.45 ? 135 LYS A HG3  1 
ATOM 1724  H HD2  . LYS A 1 135 ? 171.832 133.456 111.261 1.00 311.86 ? 135 LYS A HD2  1 
ATOM 1725  H HD3  . LYS A 1 135 ? 172.502 134.367 112.384 1.00 312.35 ? 135 LYS A HD3  1 
ATOM 1726  H HE2  . LYS A 1 135 ? 174.453 134.482 111.057 1.00 310.34 ? 135 LYS A HE2  1 
ATOM 1727  H HE3  . LYS A 1 135 ? 173.662 133.727 109.901 1.00 308.68 ? 135 LYS A HE3  1 
ATOM 1728  H HZ1  . LYS A 1 135 ? 173.610 135.967 109.551 1.00 306.24 ? 135 LYS A HZ1  1 
ATOM 1729  H HZ2  . LYS A 1 135 ? 172.255 135.519 109.801 1.00 306.46 ? 135 LYS A HZ2  1 
ATOM 1730  H HZ3  . LYS A 1 135 ? 172.994 136.208 110.840 1.00 307.48 ? 135 LYS A HZ3  1 
ATOM 1731  N N    . GLY A 1 136 ? 171.103 131.505 116.327 1.00 316.03 ? 136 GLY A N    1 
ATOM 1732  C CA   . GLY A 1 136 ? 170.190 130.861 117.259 1.00 315.05 ? 136 GLY A CA   1 
ATOM 1733  C C    . GLY A 1 136 ? 169.089 131.795 117.723 1.00 314.18 ? 136 GLY A C    1 
ATOM 1734  O O    . GLY A 1 136 ? 167.916 131.413 117.784 1.00 313.36 ? 136 GLY A O    1 
ATOM 1735  H H    . GLY A 1 136 ? 171.914 131.576 116.604 1.00 315.98 ? 136 GLY A H    1 
ATOM 1736  H HA2  . GLY A 1 136 ? 169.781 130.092 116.832 1.00 314.73 ? 136 GLY A HA2  1 
ATOM 1737  H HA3  . GLY A 1 136 ? 170.683 130.556 118.036 1.00 314.89 ? 136 GLY A HA3  1 
ATOM 1738  N N    . LEU A 1 137 ? 169.450 133.036 118.054 1.00 314.27 ? 137 LEU A N    1 
ATOM 1739  C CA   . LEU A 1 137 ? 168.439 134.013 118.449 1.00 313.02 ? 137 LEU A CA   1 
ATOM 1740  C C    . LEU A 1 137 ? 167.504 134.337 117.287 1.00 312.30 ? 137 LEU A C    1 
ATOM 1741  O O    . LEU A 1 137 ? 166.296 134.521 117.485 1.00 311.61 ? 137 LEU A O    1 
ATOM 1742  C CB   . LEU A 1 137 ? 169.117 135.277 118.978 1.00 312.81 ? 137 LEU A CB   1 
ATOM 1743  C CG   . LEU A 1 137 ? 169.952 135.066 120.246 1.00 312.91 ? 137 LEU A CG   1 
ATOM 1744  C CD1  . LEU A 1 137 ? 170.748 136.314 120.593 1.00 312.43 ? 137 LEU A CD1  1 
ATOM 1745  C CD2  . LEU A 1 137 ? 169.067 134.657 121.416 1.00 312.06 ? 137 LEU A CD2  1 
ATOM 1746  H H    . LEU A 1 137 ? 170.257 133.332 118.058 1.00 314.53 ? 137 LEU A H    1 
ATOM 1747  H HA   . LEU A 1 137 ? 167.902 133.638 119.163 1.00 313.05 ? 137 LEU A HA   1 
ATOM 1748  H HB2  . LEU A 1 137 ? 169.707 135.624 118.291 1.00 313.62 ? 137 LEU A HB2  1 
ATOM 1749  H HB3  . LEU A 1 137 ? 168.433 135.934 119.182 1.00 312.66 ? 137 LEU A HB3  1 
ATOM 1750  H HG   . LEU A 1 137 ? 170.583 134.347 120.088 1.00 313.90 ? 137 LEU A HG   1 
ATOM 1751  H HD11 . LEU A 1 137 ? 171.196 136.175 121.442 1.00 313.25 ? 137 LEU A HD11 1 
ATOM 1752  H HD12 . LEU A 1 137 ? 171.403 136.474 119.897 1.00 313.79 ? 137 LEU A HD12 1 
ATOM 1753  H HD13 . LEU A 1 137 ? 170.141 137.067 120.659 1.00 312.73 ? 137 LEU A HD13 1 
ATOM 1754  H HD21 . LEU A 1 137 ? 169.593 134.673 122.230 1.00 313.01 ? 137 LEU A HD21 1 
ATOM 1755  H HD22 . LEU A 1 137 ? 168.328 135.282 121.486 1.00 311.88 ? 137 LEU A HD22 1 
ATOM 1756  H HD23 . LEU A 1 137 ? 168.729 133.761 121.259 1.00 312.60 ? 137 LEU A HD23 1 
ATOM 1757  N N    . GLU A 1 138 ? 168.042 134.406 116.067 1.00 312.40 ? 138 GLU A N    1 
ATOM 1758  C CA   . GLU A 1 138 ? 167.191 134.616 114.900 1.00 310.46 ? 138 GLU A CA   1 
ATOM 1759  C C    . GLU A 1 138 ? 166.230 133.450 114.703 1.00 309.98 ? 138 GLU A C    1 
ATOM 1760  O O    . GLU A 1 138 ? 165.070 133.650 114.331 1.00 309.21 ? 138 GLU A O    1 
ATOM 1761  C CB   . GLU A 1 138 ? 168.049 134.822 113.653 1.00 310.60 ? 138 GLU A CB   1 
ATOM 1762  C CG   . GLU A 1 138 ? 168.748 136.171 113.602 1.00 310.80 ? 138 GLU A CG   1 
ATOM 1763  C CD   . GLU A 1 138 ? 169.540 136.370 112.325 1.00 310.49 ? 138 GLU A CD   1 
ATOM 1764  O OE1  . GLU A 1 138 ? 169.550 135.450 111.481 1.00 310.50 ? 138 GLU A OE1  1 
ATOM 1765  O OE2  . GLU A 1 138 ? 170.152 137.448 112.165 1.00 309.37 ? 138 GLU A OE2  1 
ATOM 1766  H H    . GLU A 1 138 ? 168.881 134.336 115.893 1.00 312.80 ? 138 GLU A H    1 
ATOM 1767  H HA   . GLU A 1 138 ? 166.663 135.419 115.036 1.00 310.65 ? 138 GLU A HA   1 
ATOM 1768  H HB2  . GLU A 1 138 ? 168.732 134.134 113.626 1.00 311.86 ? 138 GLU A HB2  1 
ATOM 1769  H HB3  . GLU A 1 138 ? 167.482 134.753 112.869 1.00 310.60 ? 138 GLU A HB3  1 
ATOM 1770  H HG2  . GLU A 1 138 ? 168.081 136.874 113.654 1.00 310.40 ? 138 GLU A HG2  1 
ATOM 1771  H HG3  . GLU A 1 138 ? 169.361 136.241 114.350 1.00 312.01 ? 138 GLU A HG3  1 
ATOM 1772  N N    . ASP A 1 139 ? 166.696 132.222 114.939 1.00 310.74 ? 139 ASP A N    1 
ATOM 1773  C CA   . ASP A 1 139 ? 165.814 131.063 114.849 1.00 310.13 ? 139 ASP A CA   1 
ATOM 1774  C C    . ASP A 1 139 ? 164.722 131.129 115.909 1.00 310.03 ? 139 ASP A C    1 
ATOM 1775  O O    . ASP A 1 139 ? 163.567 130.772 115.648 1.00 309.75 ? 139 ASP A O    1 
ATOM 1776  C CB   . ASP A 1 139 ? 166.628 129.777 114.993 1.00 310.13 ? 139 ASP A CB   1 
ATOM 1777  C CG   . ASP A 1 139 ? 165.840 128.537 114.608 1.00 308.78 ? 139 ASP A CG   1 
ATOM 1778  O OD1  . ASP A 1 139 ? 164.595 128.561 114.702 1.00 308.50 ? 139 ASP A OD1  1 
ATOM 1779  O OD2  . ASP A 1 139 ? 166.471 127.535 114.210 1.00 307.45 ? 139 ASP A OD2  1 
ATOM 1780  H H    . ASP A 1 139 ? 167.509 132.038 115.150 1.00 311.51 ? 139 ASP A H    1 
ATOM 1781  H HA   . ASP A 1 139 ? 165.388 131.054 113.978 1.00 309.37 ? 139 ASP A HA   1 
ATOM 1782  H HB2  . ASP A 1 139 ? 167.407 129.829 114.417 1.00 310.14 ? 139 ASP A HB2  1 
ATOM 1783  H HB3  . ASP A 1 139 ? 166.905 129.680 115.918 1.00 310.37 ? 139 ASP A HB3  1 
ATOM 1784  N N    . PHE A 1 140 ? 165.072 131.573 117.117 1.00 310.16 ? 140 PHE A N    1 
ATOM 1785  C CA   . PHE A 1 140 ? 164.057 131.755 118.151 1.00 309.03 ? 140 PHE A CA   1 
ATOM 1786  C C    . PHE A 1 140 ? 163.017 132.783 117.719 1.00 308.33 ? 140 PHE A C    1 
ATOM 1787  O O    . PHE A 1 140 ? 161.811 132.582 117.913 1.00 307.93 ? 140 PHE A O    1 
ATOM 1788  C CB   . PHE A 1 140 ? 164.715 132.177 119.464 1.00 308.86 ? 140 PHE A CB   1 
ATOM 1789  C CG   . PHE A 1 140 ? 163.735 132.505 120.554 1.00 307.94 ? 140 PHE A CG   1 
ATOM 1790  C CD1  . PHE A 1 140 ? 163.153 131.500 121.307 1.00 307.93 ? 140 PHE A CD1  1 
ATOM 1791  C CD2  . PHE A 1 140 ? 163.397 133.821 120.826 1.00 307.71 ? 140 PHE A CD2  1 
ATOM 1792  C CE1  . PHE A 1 140 ? 162.251 131.799 122.309 1.00 308.70 ? 140 PHE A CE1  1 
ATOM 1793  C CE2  . PHE A 1 140 ? 162.496 134.126 121.828 1.00 307.70 ? 140 PHE A CE2  1 
ATOM 1794  C CZ   . PHE A 1 140 ? 161.922 133.113 122.570 1.00 308.07 ? 140 PHE A CZ   1 
ATOM 1795  H H    . PHE A 1 140 ? 165.873 131.772 117.359 1.00 310.42 ? 140 PHE A H    1 
ATOM 1796  H HA   . PHE A 1 140 ? 163.602 130.912 118.300 1.00 309.59 ? 140 PHE A HA   1 
ATOM 1797  H HB2  . PHE A 1 140 ? 165.277 131.452 119.780 1.00 309.77 ? 140 PHE A HB2  1 
ATOM 1798  H HB3  . PHE A 1 140 ? 165.256 132.966 119.304 1.00 309.82 ? 140 PHE A HB3  1 
ATOM 1799  H HD1  . PHE A 1 140 ? 163.371 130.612 121.135 1.00 308.65 ? 140 PHE A HD1  1 
ATOM 1800  H HD2  . PHE A 1 140 ? 163.780 134.506 120.328 1.00 308.06 ? 140 PHE A HD2  1 
ATOM 1801  H HE1  . PHE A 1 140 ? 161.866 131.115 122.809 1.00 309.29 ? 140 PHE A HE1  1 
ATOM 1802  H HE2  . PHE A 1 140 ? 162.275 135.012 122.002 1.00 308.50 ? 140 PHE A HE2  1 
ATOM 1803  H HZ   . PHE A 1 140 ? 161.316 133.316 123.244 1.00 308.63 ? 140 PHE A HZ   1 
ATOM 1804  N N    . TYR A 1 141 ? 163.467 133.892 117.128 1.00 308.62 ? 141 TYR A N    1 
ATOM 1805  C CA   . TYR A 1 141 ? 162.529 134.896 116.632 1.00 307.21 ? 141 TYR A CA   1 
ATOM 1806  C C    . TYR A 1 141 ? 161.657 134.332 115.516 1.00 306.48 ? 141 TYR A C    1 
ATOM 1807  O O    . TYR A 1 141 ? 160.471 134.666 115.413 1.00 305.01 ? 141 TYR A O    1 
ATOM 1808  C CB   . TYR A 1 141 ? 163.288 136.134 116.149 1.00 306.71 ? 141 TYR A CB   1 
ATOM 1809  C CG   . TYR A 1 141 ? 163.644 137.123 117.243 1.00 307.23 ? 141 TYR A CG   1 
ATOM 1810  C CD1  . TYR A 1 141 ? 162.738 137.436 118.250 1.00 306.53 ? 141 TYR A CD1  1 
ATOM 1811  C CD2  . TYR A 1 141 ? 164.885 137.746 117.264 1.00 308.00 ? 141 TYR A CD2  1 
ATOM 1812  C CE1  . TYR A 1 141 ? 163.058 138.336 119.246 1.00 306.98 ? 141 TYR A CE1  1 
ATOM 1813  C CE2  . TYR A 1 141 ? 165.214 138.650 118.258 1.00 308.39 ? 141 TYR A CE2  1 
ATOM 1814  C CZ   . TYR A 1 141 ? 164.295 138.940 119.246 1.00 308.01 ? 141 TYR A CZ   1 
ATOM 1815  O OH   . TYR A 1 141 ? 164.611 139.837 120.240 1.00 306.90 ? 141 TYR A OH   1 
ATOM 1816  H H    . TYR A 1 141 ? 164.296 134.084 117.005 1.00 309.11 ? 141 TYR A H    1 
ATOM 1817  H HA   . TYR A 1 141 ? 161.941 135.151 117.356 1.00 307.68 ? 141 TYR A HA   1 
ATOM 1818  H HB2  . TYR A 1 141 ? 164.115 135.848 115.730 1.00 308.06 ? 141 TYR A HB2  1 
ATOM 1819  H HB3  . TYR A 1 141 ? 162.738 136.600 115.499 1.00 307.06 ? 141 TYR A HB3  1 
ATOM 1820  H HD1  . TYR A 1 141 ? 161.901 137.031 118.255 1.00 306.81 ? 141 TYR A HD1  1 
ATOM 1821  H HD2  . TYR A 1 141 ? 165.505 137.551 116.599 1.00 308.59 ? 141 TYR A HD2  1 
ATOM 1822  H HE1  . TYR A 1 141 ? 162.442 138.534 119.912 1.00 307.35 ? 141 TYR A HE1  1 
ATOM 1823  H HE2  . TYR A 1 141 ? 166.049 139.059 118.261 1.00 308.33 ? 141 TYR A HE2  1 
ATOM 1824  H HH   . TYR A 1 141 ? 165.366 140.171 120.095 1.00 307.08 ? 141 TYR A HH   1 
ATOM 1825  N N    . TYR A 1 142 ? 162.232 133.490 114.657 1.00 307.49 ? 142 TYR A N    1 
ATOM 1826  C CA   . TYR A 1 142 ? 161.434 132.833 113.627 1.00 305.45 ? 142 TYR A CA   1 
ATOM 1827  C C    . TYR A 1 142 ? 160.361 131.956 114.256 1.00 305.49 ? 142 TYR A C    1 
ATOM 1828  O O    . TYR A 1 142 ? 159.208 131.948 113.809 1.00 303.58 ? 142 TYR A O    1 
ATOM 1829  C CB   . TYR A 1 142 ? 162.331 131.995 112.713 1.00 305.22 ? 142 TYR A CB   1 
ATOM 1830  C CG   . TYR A 1 142 ? 163.458 132.760 112.049 1.00 304.70 ? 142 TYR A CG   1 
ATOM 1831  C CD1  . TYR A 1 142 ? 163.431 134.146 111.956 1.00 304.11 ? 142 TYR A CD1  1 
ATOM 1832  C CD2  . TYR A 1 142 ? 164.550 132.091 111.512 1.00 305.36 ? 142 TYR A CD2  1 
ATOM 1833  C CE1  . TYR A 1 142 ? 164.459 134.842 111.350 1.00 303.49 ? 142 TYR A CE1  1 
ATOM 1834  C CE2  . TYR A 1 142 ? 165.583 132.779 110.904 1.00 305.02 ? 142 TYR A CE2  1 
ATOM 1835  C CZ   . TYR A 1 142 ? 165.532 134.154 110.826 1.00 304.34 ? 142 TYR A CZ   1 
ATOM 1836  O OH   . TYR A 1 142 ? 166.558 134.844 110.221 1.00 304.56 ? 142 TYR A OH   1 
ATOM 1837  H H    . TYR A 1 142 ? 163.067 133.286 114.650 1.00 307.56 ? 142 TYR A H    1 
ATOM 1838  H HA   . TYR A 1 142 ? 160.991 133.503 113.085 1.00 305.87 ? 142 TYR A HA   1 
ATOM 1839  H HB2  . TYR A 1 142 ? 162.730 131.285 113.240 1.00 306.55 ? 142 TYR A HB2  1 
ATOM 1840  H HB3  . TYR A 1 142 ? 161.784 131.611 112.011 1.00 305.05 ? 142 TYR A HB3  1 
ATOM 1841  H HD1  . TYR A 1 142 ? 162.710 134.614 112.308 1.00 305.28 ? 142 TYR A HD1  1 
ATOM 1842  H HD2  . TYR A 1 142 ? 164.588 131.163 111.564 1.00 306.05 ? 142 TYR A HD2  1 
ATOM 1843  H HE1  . TYR A 1 142 ? 164.427 135.770 111.295 1.00 304.70 ? 142 TYR A HE1  1 
ATOM 1844  H HE2  . TYR A 1 142 ? 166.308 132.317 110.550 1.00 305.64 ? 142 TYR A HE2  1 
ATOM 1845  H HH   . TYR A 1 142 ? 167.149 134.308 109.960 1.00 305.84 ? 142 TYR A HH   1 
ATOM 1846  N N    . SER A 1 143 ? 160.726 131.209 115.300 1.00 308.31 ? 143 SER A N    1 
ATOM 1847  C CA   . SER A 1 143 ? 159.765 130.328 115.954 1.00 307.81 ? 143 SER A CA   1 
ATOM 1848  C C    . SER A 1 143 ? 158.639 131.122 116.603 1.00 307.16 ? 143 SER A C    1 
ATOM 1849  O O    . SER A 1 143 ? 157.465 130.747 116.497 1.00 306.71 ? 143 SER A O    1 
ATOM 1850  C CB   . SER A 1 143 ? 160.472 129.459 116.994 1.00 307.48 ? 143 SER A CB   1 
ATOM 1851  O OG   . SER A 1 143 ? 160.931 130.239 118.083 1.00 307.70 ? 143 SER A OG   1 
ATOM 1852  H H    . SER A 1 143 ? 161.515 131.196 115.643 1.00 307.76 ? 143 SER A H    1 
ATOM 1853  H HA   . SER A 1 143 ? 159.373 129.740 115.289 1.00 307.07 ? 143 SER A HA   1 
ATOM 1854  H HB2  . SER A 1 143 ? 159.850 128.793 117.324 1.00 306.95 ? 143 SER A HB2  1 
ATOM 1855  H HB3  . SER A 1 143 ? 161.232 129.024 116.576 1.00 307.15 ? 143 SER A HB3  1 
ATOM 1856  H HG   . SER A 1 143 ? 161.446 130.840 117.806 1.00 307.88 ? 143 SER A HG   1 
ATOM 1857  N N    . VAL A 1 144 ? 158.972 132.225 117.280 1.00 306.80 ? 144 VAL A N    1 
ATOM 1858  C CA   . VAL A 1 144 ? 157.938 132.990 117.970 1.00 305.11 ? 144 VAL A CA   1 
ATOM 1859  C C    . VAL A 1 144 ? 157.023 133.713 116.989 1.00 303.52 ? 144 VAL A C    1 
ATOM 1860  O O    . VAL A 1 144 ? 155.913 134.108 117.364 1.00 301.95 ? 144 VAL A O    1 
ATOM 1861  C CB   . VAL A 1 144 ? 158.560 133.985 118.969 1.00 304.14 ? 144 VAL A CB   1 
ATOM 1862  C CG1  . VAL A 1 144 ? 159.234 135.134 118.244 1.00 303.87 ? 144 VAL A CG1  1 
ATOM 1863  C CG2  . VAL A 1 144 ? 157.500 134.505 119.931 1.00 302.88 ? 144 VAL A CG2  1 
ATOM 1864  H H    . VAL A 1 144 ? 159.768 132.543 117.352 1.00 306.67 ? 144 VAL A H    1 
ATOM 1865  H HA   . VAL A 1 144 ? 157.388 132.373 118.478 1.00 305.67 ? 144 VAL A HA   1 
ATOM 1866  H HB   . VAL A 1 144 ? 159.236 133.525 119.491 1.00 305.21 ? 144 VAL A HB   1 
ATOM 1867  H HG11 . VAL A 1 144 ? 159.756 135.646 118.882 1.00 304.58 ? 144 VAL A HG11 1 
ATOM 1868  H HG12 . VAL A 1 144 ? 159.813 134.767 117.565 1.00 305.41 ? 144 VAL A HG12 1 
ATOM 1869  H HG13 . VAL A 1 144 ? 158.560 135.701 117.839 1.00 304.28 ? 144 VAL A HG13 1 
ATOM 1870  H HG21 . VAL A 1 144 ? 157.930 135.055 120.605 1.00 303.66 ? 144 VAL A HG21 1 
ATOM 1871  H HG22 . VAL A 1 144 ? 156.854 135.033 119.437 1.00 303.03 ? 144 VAL A HG22 1 
ATOM 1872  H HG23 . VAL A 1 144 ? 157.060 133.751 120.353 1.00 303.29 ? 144 VAL A HG23 1 
ATOM 1873  N N    . GLY A 1 145 ? 157.452 133.897 115.740 1.00 302.57 ? 145 GLY A N    1 
ATOM 1874  C CA   . GLY A 1 145 ? 156.588 134.477 114.729 1.00 299.58 ? 145 GLY A CA   1 
ATOM 1875  C C    . GLY A 1 145 ? 157.262 135.466 113.799 1.00 297.89 ? 145 GLY A C    1 
ATOM 1876  O O    . GLY A 1 145 ? 156.852 135.606 112.643 1.00 295.27 ? 145 GLY A O    1 
ATOM 1877  H H    . GLY A 1 145 ? 158.239 133.694 115.459 1.00 303.65 ? 145 GLY A H    1 
ATOM 1878  H HA2  . GLY A 1 145 ? 156.219 133.763 114.186 1.00 300.55 ? 145 GLY A HA2  1 
ATOM 1879  H HA3  . GLY A 1 145 ? 155.851 134.934 115.162 1.00 300.70 ? 145 GLY A HA3  1 
ATOM 1880  N N    . LYS A 1 146 ? 158.291 136.158 114.280 1.00 299.14 ? 146 LYS A N    1 
ATOM 1881  C CA   . LYS A 1 146 ? 158.967 137.185 113.496 1.00 298.79 ? 146 LYS A CA   1 
ATOM 1882  C C    . LYS A 1 146 ? 160.050 136.542 112.639 1.00 300.20 ? 146 LYS A C    1 
ATOM 1883  O O    . LYS A 1 146 ? 160.946 135.871 113.162 1.00 301.91 ? 146 LYS A O    1 
ATOM 1884  C CB   . LYS A 1 146 ? 159.566 138.252 114.410 1.00 298.66 ? 146 LYS A CB   1 
ATOM 1885  C CG   . LYS A 1 146 ? 158.528 139.097 115.128 1.00 297.44 ? 146 LYS A CG   1 
ATOM 1886  C CD   . LYS A 1 146 ? 159.177 140.088 116.077 1.00 298.43 ? 146 LYS A CD   1 
ATOM 1887  C CE   . LYS A 1 146 ? 158.150 141.029 116.686 1.00 297.91 ? 146 LYS A CE   1 
ATOM 1888  N NZ   . LYS A 1 146 ? 157.056 140.294 117.379 1.00 296.92 ? 146 LYS A NZ   1 
ATOM 1889  H H    . LYS A 1 146 ? 158.620 136.050 115.067 1.00 300.86 ? 146 LYS A H    1 
ATOM 1890  H HA   . LYS A 1 146 ? 158.326 137.614 112.907 1.00 298.63 ? 146 LYS A HA   1 
ATOM 1891  H HB2  . LYS A 1 146 ? 160.110 137.815 115.084 1.00 300.15 ? 146 LYS A HB2  1 
ATOM 1892  H HB3  . LYS A 1 146 ? 160.117 138.847 113.878 1.00 298.55 ? 146 LYS A HB3  1 
ATOM 1893  H HG2  . LYS A 1 146 ? 158.014 139.595 114.473 1.00 297.72 ? 146 LYS A HG2  1 
ATOM 1894  H HG3  . LYS A 1 146 ? 157.945 138.518 115.643 1.00 298.27 ? 146 LYS A HG3  1 
ATOM 1895  H HD2  . LYS A 1 146 ? 159.612 139.604 116.797 1.00 299.18 ? 146 LYS A HD2  1 
ATOM 1896  H HD3  . LYS A 1 146 ? 159.826 140.618 115.589 1.00 298.17 ? 146 LYS A HD3  1 
ATOM 1897  H HE2  . LYS A 1 146 ? 158.587 141.600 117.336 1.00 298.43 ? 146 LYS A HE2  1 
ATOM 1898  H HE3  . LYS A 1 146 ? 157.754 141.566 115.982 1.00 297.93 ? 146 LYS A HE3  1 
ATOM 1899  H HZ1  . LYS A 1 146 ? 156.493 140.871 117.754 1.00 298.18 ? 146 LYS A HZ1  1 
ATOM 1900  H HZ2  . LYS A 1 146 ? 156.610 139.792 116.796 1.00 297.47 ? 146 LYS A HZ2  1 
ATOM 1901  H HZ3  . LYS A 1 146 ? 157.396 139.769 118.012 1.00 298.84 ? 146 LYS A HZ3  1 
ATOM 1902  N N    . TYR A 1 147 ? 159.974 136.760 111.323 1.00 298.82 ? 147 TYR A N    1 
ATOM 1903  C CA   . TYR A 1 147 ? 160.912 136.162 110.384 1.00 298.62 ? 147 TYR A CA   1 
ATOM 1904  C C    . TYR A 1 147 ? 161.925 137.145 109.815 1.00 298.31 ? 147 TYR A C    1 
ATOM 1905  O O    . TYR A 1 147 ? 162.920 136.705 109.232 1.00 298.02 ? 147 TYR A O    1 
ATOM 1906  C CB   . TYR A 1 147 ? 160.153 135.506 109.222 1.00 296.07 ? 147 TYR A CB   1 
ATOM 1907  C CG   . TYR A 1 147 ? 159.280 134.350 109.653 1.00 295.62 ? 147 TYR A CG   1 
ATOM 1908  C CD1  . TYR A 1 147 ? 159.788 133.060 109.724 1.00 295.27 ? 147 TYR A CD1  1 
ATOM 1909  C CD2  . TYR A 1 147 ? 157.949 134.549 109.994 1.00 294.19 ? 147 TYR A CD2  1 
ATOM 1910  C CE1  . TYR A 1 147 ? 158.995 132.000 110.120 1.00 293.25 ? 147 TYR A CE1  1 
ATOM 1911  C CE2  . TYR A 1 147 ? 157.148 133.495 110.392 1.00 292.69 ? 147 TYR A CE2  1 
ATOM 1912  C CZ   . TYR A 1 147 ? 157.676 132.223 110.453 1.00 292.22 ? 147 TYR A CZ   1 
ATOM 1913  O OH   . TYR A 1 147 ? 156.882 131.171 110.847 1.00 289.33 ? 147 TYR A OH   1 
ATOM 1914  H H    . TYR A 1 147 ? 159.380 137.257 110.951 1.00 299.28 ? 147 TYR A H    1 
ATOM 1915  H HA   . TYR A 1 147 ? 161.403 135.464 110.839 1.00 299.76 ? 147 TYR A HA   1 
ATOM 1916  H HB2  . TYR A 1 147 ? 159.583 136.170 108.804 1.00 296.26 ? 147 TYR A HB2  1 
ATOM 1917  H HB3  . TYR A 1 147 ? 160.796 135.170 108.578 1.00 296.86 ? 147 TYR A HB3  1 
ATOM 1918  H HD1  . TYR A 1 147 ? 160.678 132.906 109.500 1.00 296.92 ? 147 TYR A HD1  1 
ATOM 1919  H HD2  . TYR A 1 147 ? 157.591 135.406 109.954 1.00 295.05 ? 147 TYR A HD2  1 
ATOM 1920  H HE1  . TYR A 1 147 ? 159.349 131.141 110.162 1.00 294.30 ? 147 TYR A HE1  1 
ATOM 1921  H HE2  . TYR A 1 147 ? 156.258 133.644 110.616 1.00 293.73 ? 147 TYR A HE2  1 
ATOM 1922  H HH   . TYR A 1 147 ? 156.108 131.447 111.025 1.00 291.54 ? 147 TYR A HH   1 
ATOM 1923  N N    . SER A 1 148 ? 161.702 138.450 109.969 1.00 298.84 ? 148 SER A N    1 
ATOM 1924  C CA   . SER A 1 148 ? 162.626 139.468 109.489 1.00 298.11 ? 148 SER A CA   1 
ATOM 1925  C C    . SER A 1 148 ? 163.457 140.072 110.616 1.00 299.26 ? 148 SER A C    1 
ATOM 1926  O O    . SER A 1 148 ? 163.965 141.189 110.475 1.00 297.78 ? 148 SER A O    1 
ATOM 1927  C CB   . SER A 1 148 ? 161.859 140.568 108.753 1.00 296.65 ? 148 SER A CB   1 
ATOM 1928  O OG   . SER A 1 148 ? 160.914 141.190 109.607 1.00 296.32 ? 148 SER A OG   1 
ATOM 1929  H H    . SER A 1 148 ? 161.006 138.775 110.356 1.00 297.37 ? 148 SER A H    1 
ATOM 1930  H HA   . SER A 1 148 ? 163.238 139.064 108.855 1.00 298.09 ? 148 SER A HA   1 
ATOM 1931  H HB2  . SER A 1 148 ? 162.488 141.236 108.440 1.00 296.96 ? 148 SER A HB2  1 
ATOM 1932  H HB3  . SER A 1 148 ? 161.391 140.176 107.999 1.00 297.18 ? 148 SER A HB3  1 
ATOM 1933  H HG   . SER A 1 148 ? 160.500 141.789 109.188 1.00 296.18 ? 148 SER A HG   1 
ATOM 1934  N N    . ALA A 1 149 ? 163.604 139.357 111.728 1.00 301.38 ? 149 ALA A N    1 
ATOM 1935  C CA   . ALA A 1 149 ? 164.357 139.865 112.863 1.00 302.86 ? 149 ALA A CA   1 
ATOM 1936  C C    . ALA A 1 149 ? 165.856 139.776 112.606 1.00 305.14 ? 149 ALA A C    1 
ATOM 1937  O O    . ALA A 1 149 ? 166.340 138.866 111.927 1.00 305.76 ? 149 ALA A O    1 
ATOM 1938  C CB   . ALA A 1 149 ? 164.001 139.090 114.132 1.00 302.98 ? 149 ALA A CB   1 
ATOM 1939  H H    . ALA A 1 149 ? 163.276 138.572 111.848 1.00 300.91 ? 149 ALA A H    1 
ATOM 1940  H HA   . ALA A 1 149 ? 164.126 140.796 113.001 1.00 302.11 ? 149 ALA A HA   1 
ATOM 1941  H HB1  . ALA A 1 149 ? 164.514 139.448 114.874 1.00 304.08 ? 149 ALA A HB1  1 
ATOM 1942  H HB2  . ALA A 1 149 ? 163.052 139.190 114.307 1.00 302.00 ? 149 ALA A HB2  1 
ATOM 1943  H HB3  . ALA A 1 149 ? 164.217 138.154 114.000 1.00 302.92 ? 149 ALA A HB3  1 
ATOM 1944  N N    . SER A 1 150 ? 166.592 140.738 113.161 1.00 306.75 ? 150 SER A N    1 
ATOM 1945  C CA   . SER A 1 150 ? 168.044 140.786 113.051 1.00 307.86 ? 150 SER A CA   1 
ATOM 1946  C C    . SER A 1 150 ? 168.649 140.909 114.441 1.00 309.41 ? 150 SER A C    1 
ATOM 1947  O O    . SER A 1 150 ? 168.135 141.647 115.286 1.00 309.24 ? 150 SER A O    1 
ATOM 1948  C CB   . SER A 1 150 ? 168.498 141.962 112.176 1.00 305.53 ? 150 SER A CB   1 
ATOM 1949  O OG   . SER A 1 150 ? 169.911 142.008 112.079 1.00 305.26 ? 150 SER A OG   1 
ATOM 1950  H H    . SER A 1 150 ? 166.262 141.388 113.617 1.00 306.27 ? 150 SER A H    1 
ATOM 1951  H HA   . SER A 1 150 ? 168.367 139.965 112.650 1.00 307.23 ? 150 SER A HA   1 
ATOM 1952  H HB2  . SER A 1 150 ? 168.125 141.856 111.287 1.00 305.53 ? 150 SER A HB2  1 
ATOM 1953  H HB3  . SER A 1 150 ? 168.183 142.789 112.572 1.00 305.82 ? 150 SER A HB3  1 
ATOM 1954  H HG   . SER A 1 150 ? 170.145 142.662 111.605 1.00 305.84 ? 150 SER A HG   1 
ATOM 1955  N N    . VAL A 1 151 ? 169.739 140.183 114.676 1.00 310.60 ? 151 VAL A N    1 
ATOM 1956  C CA   . VAL A 1 151 ? 170.420 140.177 115.966 1.00 310.73 ? 151 VAL A CA   1 
ATOM 1957  C C    . VAL A 1 151 ? 171.889 140.499 115.738 1.00 310.86 ? 151 VAL A C    1 
ATOM 1958  O O    . VAL A 1 151 ? 172.538 139.882 114.885 1.00 311.18 ? 151 VAL A O    1 
ATOM 1959  C CB   . VAL A 1 151 ? 170.271 138.822 116.684 1.00 311.58 ? 151 VAL A CB   1 
ATOM 1960  C CG1  . VAL A 1 151 ? 170.862 138.899 118.082 1.00 311.12 ? 151 VAL A CG1  1 
ATOM 1961  C CG2  . VAL A 1 151 ? 168.809 138.402 116.733 1.00 310.72 ? 151 VAL A CG2  1 
ATOM 1962  H H    . VAL A 1 151 ? 170.109 139.673 114.091 1.00 309.97 ? 151 VAL A H    1 
ATOM 1963  H HA   . VAL A 1 151 ? 170.042 140.865 116.535 1.00 310.35 ? 151 VAL A HA   1 
ATOM 1964  H HB   . VAL A 1 151 ? 170.761 138.147 116.189 1.00 311.96 ? 151 VAL A HB   1 
ATOM 1965  H HG11 . VAL A 1 151 ? 170.582 138.118 118.583 1.00 312.30 ? 151 VAL A HG11 1 
ATOM 1966  H HG12 . VAL A 1 151 ? 171.830 138.921 118.018 1.00 312.26 ? 151 VAL A HG12 1 
ATOM 1967  H HG13 . VAL A 1 151 ? 170.539 139.703 118.517 1.00 311.48 ? 151 VAL A HG13 1 
ATOM 1968  H HG21 . VAL A 1 151 ? 168.724 137.619 117.298 1.00 311.36 ? 151 VAL A HG21 1 
ATOM 1969  H HG22 . VAL A 1 151 ? 168.284 139.132 117.096 1.00 310.15 ? 151 VAL A HG22 1 
ATOM 1970  H HG23 . VAL A 1 151 ? 168.510 138.196 115.834 1.00 310.33 ? 151 VAL A HG23 1 
ATOM 1971  N N    . LYS A 1 152 ? 172.411 141.461 116.498 1.00 309.48 ? 152 LYS A N    1 
ATOM 1972  C CA   . LYS A 1 152 ? 173.812 141.852 116.417 1.00 308.49 ? 152 LYS A CA   1 
ATOM 1973  C C    . LYS A 1 152 ? 174.433 141.767 117.803 1.00 308.33 ? 152 LYS A C    1 
ATOM 1974  O O    . LYS A 1 152 ? 173.836 142.223 118.783 1.00 308.35 ? 152 LYS A O    1 
ATOM 1975  C CB   . LYS A 1 152 ? 173.960 143.270 115.850 1.00 307.04 ? 152 LYS A CB   1 
ATOM 1976  C CG   . LYS A 1 152 ? 175.398 143.783 115.787 1.00 306.40 ? 152 LYS A CG   1 
ATOM 1977  C CD   . LYS A 1 152 ? 176.328 142.841 115.027 1.00 306.67 ? 152 LYS A CD   1 
ATOM 1978  C CE   . LYS A 1 152 ? 175.868 142.607 113.596 1.00 305.90 ? 152 LYS A CE   1 
ATOM 1979  N NZ   . LYS A 1 152 ? 176.819 141.740 112.845 1.00 304.58 ? 152 LYS A NZ   1 
ATOM 1980  H H    . LYS A 1 152 ? 171.962 141.911 117.077 1.00 309.74 ? 152 LYS A H    1 
ATOM 1981  H HA   . LYS A 1 152 ? 174.283 141.237 115.834 1.00 309.21 ? 152 LYS A HA   1 
ATOM 1982  H HB2  . LYS A 1 152 ? 173.598 143.286 114.951 1.00 307.48 ? 152 LYS A HB2  1 
ATOM 1983  H HB3  . LYS A 1 152 ? 173.458 143.880 116.412 1.00 307.49 ? 152 LYS A HB3  1 
ATOM 1984  H HG2  . LYS A 1 152 ? 175.406 144.641 115.334 1.00 306.42 ? 152 LYS A HG2  1 
ATOM 1985  H HG3  . LYS A 1 152 ? 175.741 143.882 116.689 1.00 306.86 ? 152 LYS A HG3  1 
ATOM 1986  H HD2  . LYS A 1 152 ? 177.215 143.232 114.995 1.00 306.49 ? 152 LYS A HD2  1 
ATOM 1987  H HD3  . LYS A 1 152 ? 176.362 141.984 115.479 1.00 307.66 ? 152 LYS A HD3  1 
ATOM 1988  H HE2  . LYS A 1 152 ? 175.005 142.165 113.603 1.00 306.70 ? 152 LYS A HE2  1 
ATOM 1989  H HE3  . LYS A 1 152 ? 175.806 143.459 113.136 1.00 305.55 ? 152 LYS A HE3  1 
ATOM 1990  H HZ1  . LYS A 1 152 ? 176.527 141.618 112.013 1.00 304.70 ? 152 LYS A HZ1  1 
ATOM 1991  H HZ2  . LYS A 1 152 ? 177.622 142.123 112.816 1.00 304.39 ? 152 LYS A HZ2  1 
ATOM 1992  H HZ3  . LYS A 1 152 ? 176.890 140.949 113.245 1.00 305.62 ? 152 LYS A HZ3  1 
ATOM 1993  N N    . ALA A 1 153 ? 175.625 141.182 117.882 1.00 308.91 ? 153 ALA A N    1 
ATOM 1994  C CA   . ALA A 1 153 ? 176.349 141.023 119.138 1.00 308.12 ? 153 ALA A CA   1 
ATOM 1995  C C    . ALA A 1 153 ? 177.533 141.981 119.155 1.00 307.47 ? 153 ALA A C    1 
ATOM 1996  O O    . ALA A 1 153 ? 178.323 142.015 118.206 1.00 307.61 ? 153 ALA A O    1 
ATOM 1997  C CB   . ALA A 1 153 ? 176.823 139.582 119.319 1.00 307.99 ? 153 ALA A CB   1 
ATOM 1998  H H    . ALA A 1 153 ? 176.044 140.857 117.205 1.00 308.33 ? 153 ALA A H    1 
ATOM 1999  H HA   . ALA A 1 153 ? 175.765 141.247 119.879 1.00 307.84 ? 153 ALA A HA   1 
ATOM 2000  H HB1  . ALA A 1 153 ? 177.274 139.504 120.175 1.00 307.95 ? 153 ALA A HB1  1 
ATOM 2001  H HB2  . ALA A 1 153 ? 176.055 138.991 119.293 1.00 308.68 ? 153 ALA A HB2  1 
ATOM 2002  H HB3  . ALA A 1 153 ? 177.435 139.363 118.600 1.00 309.82 ? 153 ALA A HB3  1 
ATOM 2003  N N    . VAL A 1 154 ? 177.649 142.753 120.232 1.00 306.99 ? 154 VAL A N    1 
ATOM 2004  C CA   . VAL A 1 154 ? 178.744 143.692 120.435 1.00 306.29 ? 154 VAL A CA   1 
ATOM 2005  C C    . VAL A 1 154 ? 179.564 143.219 121.627 1.00 307.52 ? 154 VAL A C    1 
ATOM 2006  O O    . VAL A 1 154 ? 179.009 142.817 122.658 1.00 307.91 ? 154 VAL A O    1 
ATOM 2007  C CB   . VAL A 1 154 ? 178.224 145.126 120.654 1.00 305.15 ? 154 VAL A CB   1 
ATOM 2008  C CG1  . VAL A 1 154 ? 179.383 146.086 120.881 1.00 304.90 ? 154 VAL A CG1  1 
ATOM 2009  C CG2  . VAL A 1 154 ? 177.382 145.569 119.466 1.00 304.48 ? 154 VAL A CG2  1 
ATOM 2010  H H    . VAL A 1 154 ? 177.083 142.749 120.881 1.00 306.67 ? 154 VAL A H    1 
ATOM 2011  H HA   . VAL A 1 154 ? 179.318 143.693 119.653 1.00 306.18 ? 154 VAL A HA   1 
ATOM 2012  H HB   . VAL A 1 154 ? 177.661 145.142 121.444 1.00 305.58 ? 154 VAL A HB   1 
ATOM 2013  H HG11 . VAL A 1 154 ? 179.052 146.997 120.822 1.00 304.68 ? 154 VAL A HG11 1 
ATOM 2014  H HG12 . VAL A 1 154 ? 179.759 145.929 121.762 1.00 305.20 ? 154 VAL A HG12 1 
ATOM 2015  H HG13 . VAL A 1 154 ? 180.056 145.935 120.200 1.00 304.99 ? 154 VAL A HG13 1 
ATOM 2016  H HG21 . VAL A 1 154 ? 177.107 146.489 119.599 1.00 304.17 ? 154 VAL A HG21 1 
ATOM 2017  H HG22 . VAL A 1 154 ? 177.915 145.496 118.659 1.00 304.97 ? 154 VAL A HG22 1 
ATOM 2018  H HG23 . VAL A 1 154 ? 176.602 144.996 119.401 1.00 305.38 ? 154 VAL A HG23 1 
ATOM 2019  N N    . VAL A 1 155 ? 180.885 143.264 121.482 1.00 308.36 ? 155 VAL A N    1 
ATOM 2020  C CA   . VAL A 1 155 ? 181.817 142.779 122.493 1.00 308.91 ? 155 VAL A CA   1 
ATOM 2021  C C    . VAL A 1 155 ? 182.552 143.983 123.065 1.00 308.46 ? 155 VAL A C    1 
ATOM 2022  O O    . VAL A 1 155 ? 183.170 144.751 122.317 1.00 308.30 ? 155 VAL A O    1 
ATOM 2023  C CB   . VAL A 1 155 ? 182.808 141.759 121.910 1.00 308.13 ? 155 VAL A CB   1 
ATOM 2024  C CG1  . VAL A 1 155 ? 183.626 141.118 123.014 1.00 307.52 ? 155 VAL A CG1  1 
ATOM 2025  C CG2  . VAL A 1 155 ? 182.070 140.698 121.106 1.00 307.50 ? 155 VAL A CG2  1 
ATOM 2026  H H    . VAL A 1 155 ? 181.276 143.580 120.784 1.00 307.80 ? 155 VAL A H    1 
ATOM 2027  H HA   . VAL A 1 155 ? 181.325 142.351 123.211 1.00 308.53 ? 155 VAL A HA   1 
ATOM 2028  H HB   . VAL A 1 155 ? 183.419 142.218 121.312 1.00 307.54 ? 155 VAL A HB   1 
ATOM 2029  H HG11 . VAL A 1 155 ? 184.276 140.518 122.617 1.00 307.27 ? 155 VAL A HG11 1 
ATOM 2030  H HG12 . VAL A 1 155 ? 184.080 141.809 123.520 1.00 307.33 ? 155 VAL A HG12 1 
ATOM 2031  H HG13 . VAL A 1 155 ? 183.027 140.621 123.591 1.00 307.80 ? 155 VAL A HG13 1 
ATOM 2032  H HG21 . VAL A 1 155 ? 182.695 139.999 120.860 1.00 307.93 ? 155 VAL A HG21 1 
ATOM 2033  H HG22 . VAL A 1 155 ? 181.358 140.329 121.650 1.00 307.91 ? 155 VAL A HG22 1 
ATOM 2034  H HG23 . VAL A 1 155 ? 181.699 141.106 120.307 1.00 307.44 ? 155 VAL A HG23 1 
ATOM 2035  N N    . THR A 1 156 ? 182.489 144.145 124.385 1.00 308.41 ? 156 THR A N    1 
ATOM 2036  C CA   . THR A 1 156 ? 183.158 145.245 125.080 1.00 307.55 ? 156 THR A CA   1 
ATOM 2037  C C    . THR A 1 156 ? 184.205 144.669 126.022 1.00 308.16 ? 156 THR A C    1 
ATOM 2038  O O    . THR A 1 156 ? 183.852 144.127 127.086 1.00 308.57 ? 156 THR A O    1 
ATOM 2039  C CB   . THR A 1 156 ? 182.150 146.094 125.853 1.00 306.45 ? 156 THR A CB   1 
ATOM 2040  O OG1  . THR A 1 156 ? 181.145 146.585 124.956 1.00 305.81 ? 156 THR A OG1  1 
ATOM 2041  C CG2  . THR A 1 156 ? 182.843 147.272 126.526 1.00 305.60 ? 156 THR A CG2  1 
ATOM 2042  H H    . THR A 1 156 ? 182.055 143.621 124.911 1.00 307.87 ? 156 THR A H    1 
ATOM 2043  H HA   . THR A 1 156 ? 183.593 145.821 124.433 1.00 307.09 ? 156 THR A HA   1 
ATOM 2044  H HB   . THR A 1 156 ? 181.732 145.552 126.540 1.00 306.59 ? 156 THR A HB   1 
ATOM 2045  H HG1  . THR A 1 156 ? 180.588 147.052 125.377 1.00 305.72 ? 156 THR A HG1  1 
ATOM 2046  H HG21 . THR A 1 156 ? 182.181 147.886 126.880 1.00 305.41 ? 156 THR A HG21 1 
ATOM 2047  H HG22 . THR A 1 156 ? 183.403 146.959 127.253 1.00 305.82 ? 156 THR A HG22 1 
ATOM 2048  H HG23 . THR A 1 156 ? 183.395 147.743 125.882 1.00 305.88 ? 156 THR A HG23 1 
ATOM 2049  N N    . PRO A 1 157 ? 185.489 144.722 125.672 1.00 308.01 ? 157 PRO A N    1 
ATOM 2050  C CA   . PRO A 1 157 ? 186.523 144.257 126.603 1.00 306.68 ? 157 PRO A CA   1 
ATOM 2051  C C    . PRO A 1 157 ? 186.627 145.156 127.825 1.00 304.96 ? 157 PRO A C    1 
ATOM 2052  O O    . PRO A 1 157 ? 186.317 146.349 127.779 1.00 304.59 ? 157 PRO A O    1 
ATOM 2053  C CB   . PRO A 1 157 ? 187.809 144.307 125.767 1.00 306.18 ? 157 PRO A CB   1 
ATOM 2054  C CG   . PRO A 1 157 ? 187.354 144.332 124.345 1.00 306.42 ? 157 PRO A CG   1 
ATOM 2055  C CD   . PRO A 1 157 ? 186.052 145.063 124.354 1.00 307.36 ? 157 PRO A CD   1 
ATOM 2056  H HA   . PRO A 1 157 ? 186.348 143.344 126.881 1.00 306.79 ? 157 PRO A HA   1 
ATOM 2057  H HB2  . PRO A 1 157 ? 188.307 145.111 125.982 1.00 305.97 ? 157 PRO A HB2  1 
ATOM 2058  H HB3  . PRO A 1 157 ? 188.342 143.516 125.942 1.00 305.90 ? 157 PRO A HB3  1 
ATOM 2059  H HG2  . PRO A 1 157 ? 188.006 144.803 123.803 1.00 306.01 ? 157 PRO A HG2  1 
ATOM 2060  H HG3  . PRO A 1 157 ? 187.234 143.424 124.026 1.00 306.16 ? 157 PRO A HG3  1 
ATOM 2061  H HD2  . PRO A 1 157 ? 186.199 146.019 124.285 1.00 306.84 ? 157 PRO A HD2  1 
ATOM 2062  H HD3  . PRO A 1 157 ? 185.477 144.737 123.644 1.00 307.26 ? 157 PRO A HD3  1 
ATOM 2063  N N    . LEU A 1 158 ? 187.070 144.563 128.928 1.00 303.70 ? 158 LEU A N    1 
ATOM 2064  C CA   . LEU A 1 158 ? 187.289 145.257 130.185 1.00 301.04 ? 158 LEU A CA   1 
ATOM 2065  C C    . LEU A 1 158 ? 188.518 144.666 130.860 1.00 298.59 ? 158 LEU A C    1 
ATOM 2066  O O    . LEU A 1 158 ? 188.828 143.483 130.663 1.00 299.63 ? 158 LEU A O    1 
ATOM 2067  C CB   . LEU A 1 158 ? 186.075 145.135 131.120 1.00 301.04 ? 158 LEU A CB   1 
ATOM 2068  C CG   . LEU A 1 158 ? 184.762 145.719 130.595 1.00 302.33 ? 158 LEU A CG   1 
ATOM 2069  C CD1  . LEU A 1 158 ? 183.604 145.335 131.502 1.00 303.07 ? 158 LEU A CD1  1 
ATOM 2070  C CD2  . LEU A 1 158 ? 184.857 147.231 130.465 1.00 301.16 ? 158 LEU A CD2  1 
ATOM 2071  H H    . LEU A 1 158 ? 187.258 143.724 128.970 1.00 303.37 ? 158 LEU A H    1 
ATOM 2072  H HA   . LEU A 1 158 ? 187.446 146.195 130.001 1.00 301.81 ? 158 LEU A HA   1 
ATOM 2073  H HB2  . LEU A 1 158 ? 185.922 144.194 131.300 1.00 302.31 ? 158 LEU A HB2  1 
ATOM 2074  H HB3  . LEU A 1 158 ? 186.282 145.591 131.951 1.00 301.69 ? 158 LEU A HB3  1 
ATOM 2075  H HG   . LEU A 1 158 ? 184.584 145.353 129.714 1.00 303.39 ? 158 LEU A HG   1 
ATOM 2076  H HD11 . LEU A 1 158 ? 182.776 145.648 131.106 1.00 303.37 ? 158 LEU A HD11 1 
ATOM 2077  H HD12 . LEU A 1 158 ? 183.582 144.370 131.595 1.00 303.37 ? 158 LEU A HD12 1 
ATOM 2078  H HD13 . LEU A 1 158 ? 183.733 145.749 132.370 1.00 302.83 ? 158 LEU A HD13 1 
ATOM 2079  H HD21 . LEU A 1 158 ? 184.004 147.574 130.156 1.00 302.24 ? 158 LEU A HD21 1 
ATOM 2080  H HD22 . LEU A 1 158 ? 185.070 147.608 131.333 1.00 301.25 ? 158 LEU A HD22 1 
ATOM 2081  H HD23 . LEU A 1 158 ? 185.553 147.452 129.828 1.00 302.31 ? 158 LEU A HD23 1 
ATOM 2082  N N    . PRO A 1 159 ? 189.216 145.452 131.681 1.00 293.62 ? 159 PRO A N    1 
ATOM 2083  C CA   . PRO A 1 159 ? 190.480 144.983 132.263 1.00 289.80 ? 159 PRO A CA   1 
ATOM 2084  C C    . PRO A 1 159 ? 190.305 143.673 133.016 1.00 289.51 ? 159 PRO A C    1 
ATOM 2085  O O    . PRO A 1 159 ? 189.195 143.192 133.256 1.00 291.53 ? 159 PRO A O    1 
ATOM 2086  C CB   . PRO A 1 159 ? 190.888 146.121 133.206 1.00 286.62 ? 159 PRO A CB   1 
ATOM 2087  C CG   . PRO A 1 159 ? 190.150 147.316 132.717 1.00 287.87 ? 159 PRO A CG   1 
ATOM 2088  C CD   . PRO A 1 159 ? 188.863 146.803 132.151 1.00 291.49 ? 159 PRO A CD   1 
ATOM 2089  H HA   . PRO A 1 159 ? 191.153 144.875 131.574 1.00 291.07 ? 159 PRO A HA   1 
ATOM 2090  H HB2  . PRO A 1 159 ? 190.625 145.903 134.111 1.00 288.84 ? 159 PRO A HB2  1 
ATOM 2091  H HB3  . PRO A 1 159 ? 191.846 146.263 133.151 1.00 288.49 ? 159 PRO A HB3  1 
ATOM 2092  H HG2  . PRO A 1 159 ? 189.980 147.917 133.459 1.00 288.47 ? 159 PRO A HG2  1 
ATOM 2093  H HG3  . PRO A 1 159 ? 190.671 147.761 132.030 1.00 289.62 ? 159 PRO A HG3  1 
ATOM 2094  H HD2  . PRO A 1 159 ? 188.184 146.755 132.842 1.00 293.42 ? 159 PRO A HD2  1 
ATOM 2095  H HD3  . PRO A 1 159 ? 188.581 147.364 131.412 1.00 294.04 ? 159 PRO A HD3  1 
ATOM 2096  N N    . ARG A 1 160 ? 191.443 143.088 133.391 1.00 287.59 ? 160 ARG A N    1 
ATOM 2097  C CA   . ARG A 1 160 ? 191.476 141.788 134.058 1.00 287.46 ? 160 ARG A CA   1 
ATOM 2098  C C    . ARG A 1 160 ? 190.876 140.698 133.175 1.00 293.74 ? 160 ARG A C    1 
ATOM 2099  O O    . ARG A 1 160 ? 190.305 139.723 133.670 1.00 295.11 ? 160 ARG A O    1 
ATOM 2100  C CB   . ARG A 1 160 ? 190.760 141.842 135.411 1.00 280.40 ? 160 ARG A CB   1 
ATOM 2101  C CG   . ARG A 1 160 ? 191.508 142.639 136.470 1.00 269.00 ? 160 ARG A CG   1 
ATOM 2102  C CD   . ARG A 1 160 ? 190.568 143.516 137.283 1.00 259.88 ? 160 ARG A CD   1 
ATOM 2103  N NE   . ARG A 1 160 ? 190.175 144.717 136.556 1.00 265.60 ? 160 ARG A NE   1 
ATOM 2104  C CZ   . ARG A 1 160 ? 189.291 145.603 136.995 1.00 261.00 ? 160 ARG A CZ   1 
ATOM 2105  N NH1  . ARG A 1 160 ? 188.671 145.447 138.152 1.00 245.29 ? 160 ARG A NH1  1 
ATOM 2106  N NH2  . ARG A 1 160 ? 189.020 146.673 136.252 1.00 269.08 ? 160 ARG A NH2  1 
ATOM 2107  H H    . ARG A 1 160 ? 192.222 143.431 133.268 1.00 287.66 ? 160 ARG A H    1 
ATOM 2108  H HA   . ARG A 1 160 ? 192.402 141.551 134.225 1.00 285.28 ? 160 ARG A HA   1 
ATOM 2109  H HB2  . ARG A 1 160 ? 189.887 142.245 135.298 1.00 280.62 ? 160 ARG A HB2  1 
ATOM 2110  H HB3  . ARG A 1 160 ? 190.660 140.937 135.746 1.00 280.94 ? 160 ARG A HB3  1 
ATOM 2111  H HG2  . ARG A 1 160 ? 191.952 142.026 137.077 1.00 272.33 ? 160 ARG A HG2  1 
ATOM 2112  H HG3  . ARG A 1 160 ? 192.160 143.212 136.037 1.00 273.72 ? 160 ARG A HG3  1 
ATOM 2113  H HD2  . ARG A 1 160 ? 189.766 143.014 137.496 1.00 265.94 ? 160 ARG A HD2  1 
ATOM 2114  H HD3  . ARG A 1 160 ? 191.016 143.792 138.098 1.00 263.82 ? 160 ARG A HD3  1 
ATOM 2115  H HE   . ARG A 1 160 ? 190.664 144.947 135.888 1.00 270.85 ? 160 ARG A HE   1 
ATOM 2116  H HH11 . ARG A 1 160 ? 188.837 144.761 138.640 1.00 253.37 ? 160 ARG A HH11 1 
ATOM 2117  H HH12 . ARG A 1 160 ? 188.101 146.033 138.417 1.00 251.51 ? 160 ARG A HH12 1 
ATOM 2118  H HH21 . ARG A 1 160 ? 189.416 146.786 135.498 1.00 272.18 ? 160 ARG A HH21 1 
ATOM 2119  H HH22 . ARG A 1 160 ? 188.448 147.252 136.528 1.00 266.18 ? 160 ARG A HH22 1 
ATOM 2120  N N    . ASN A 1 161 ? 191.009 140.859 131.858 1.00 298.15 ? 161 ASN A N    1 
ATOM 2121  C CA   . ASN A 1 161 ? 190.537 139.871 130.889 1.00 301.14 ? 161 ASN A CA   1 
ATOM 2122  C C    . ASN A 1 161 ? 189.050 139.575 131.083 1.00 303.14 ? 161 ASN A C    1 
ATOM 2123  O O    . ASN A 1 161 ? 188.627 138.420 131.162 1.00 305.35 ? 161 ASN A O    1 
ATOM 2124  C CB   . ASN A 1 161 ? 191.367 138.588 130.975 1.00 302.25 ? 161 ASN A CB   1 
ATOM 2125  C CG   . ASN A 1 161 ? 191.045 137.608 129.863 1.00 305.56 ? 161 ASN A CG   1 
ATOM 2126  O OD1  . ASN A 1 161 ? 190.546 137.993 128.806 1.00 305.05 ? 161 ASN A OD1  1 
ATOM 2127  N ND2  . ASN A 1 161 ? 191.330 136.333 130.098 1.00 308.94 ? 161 ASN A ND2  1 
ATOM 2128  H H    . ASN A 1 161 ? 191.377 141.546 131.494 1.00 295.19 ? 161 ASN A H    1 
ATOM 2129  H HA   . ASN A 1 161 ? 190.650 140.235 129.997 1.00 300.47 ? 161 ASN A HA   1 
ATOM 2130  H HB2  . ASN A 1 161 ? 192.308 138.815 130.913 1.00 301.61 ? 161 ASN A HB2  1 
ATOM 2131  H HB3  . ASN A 1 161 ? 191.186 138.151 131.822 1.00 302.20 ? 161 ASN A HB3  1 
ATOM 2132  H HD21 . ASN A 1 161 ? 191.166 135.738 129.498 1.00 310.54 ? 161 ASN A HD21 1 
ATOM 2133  H HD22 . ASN A 1 161 ? 191.679 136.101 130.849 1.00 307.53 ? 161 ASN A HD22 1 
ATOM 2134  N N    . ARG A 1 162 ? 188.253 140.635 131.169 1.00 303.05 ? 162 ARG A N    1 
ATOM 2135  C CA   . ARG A 1 162 ? 186.805 140.514 131.270 1.00 303.88 ? 162 ARG A CA   1 
ATOM 2136  C C    . ARG A 1 162 ? 186.159 141.046 129.997 1.00 306.39 ? 162 ARG A C    1 
ATOM 2137  O O    . ARG A 1 162 ? 186.789 141.734 129.193 1.00 307.04 ? 162 ARG A O    1 
ATOM 2138  C CB   . ARG A 1 162 ? 186.283 141.255 132.506 1.00 300.85 ? 162 ARG A CB   1 
ATOM 2139  C CG   . ARG A 1 162 ? 186.773 140.652 133.817 1.00 298.56 ? 162 ARG A CG   1 
ATOM 2140  C CD   . ARG A 1 162 ? 186.112 141.285 135.031 1.00 294.72 ? 162 ARG A CD   1 
ATOM 2141  N NE   . ARG A 1 162 ? 186.472 142.690 135.193 1.00 292.26 ? 162 ARG A NE   1 
ATOM 2142  C CZ   . ARG A 1 162 ? 185.775 143.710 134.712 1.00 293.83 ? 162 ARG A CZ   1 
ATOM 2143  N NH1  . ARG A 1 162 ? 184.663 143.526 134.018 1.00 297.02 ? 162 ARG A NH1  1 
ATOM 2144  N NH2  . ARG A 1 162 ? 186.203 144.950 134.933 1.00 291.59 ? 162 ARG A NH2  1 
ATOM 2145  H H    . ARG A 1 162 ? 188.532 141.448 131.170 1.00 300.49 ? 162 ARG A H    1 
ATOM 2146  H HA   . ARG A 1 162 ? 186.566 139.579 131.359 1.00 304.65 ? 162 ARG A HA   1 
ATOM 2147  H HB2  . ARG A 1 162 ? 186.584 142.177 132.471 1.00 299.64 ? 162 ARG A HB2  1 
ATOM 2148  H HB3  . ARG A 1 162 ? 185.314 141.223 132.507 1.00 301.46 ? 162 ARG A HB3  1 
ATOM 2149  H HG2  . ARG A 1 162 ? 186.570 139.704 133.824 1.00 300.12 ? 162 ARG A HG2  1 
ATOM 2150  H HG3  . ARG A 1 162 ? 187.730 140.788 133.890 1.00 296.81 ? 162 ARG A HG3  1 
ATOM 2151  H HD2  . ARG A 1 162 ? 185.148 141.218 134.943 1.00 296.81 ? 162 ARG A HD2  1 
ATOM 2152  H HD3  . ARG A 1 162 ? 186.401 140.812 135.827 1.00 294.84 ? 162 ARG A HD3  1 
ATOM 2153  H HE   . ARG A 1 162 ? 187.169 142.870 135.663 1.00 287.65 ? 162 ARG A HE   1 
ATOM 2154  H HH11 . ARG A 1 162 ? 184.371 142.732 133.866 1.00 297.68 ? 162 ARG A HH11 1 
ATOM 2155  H HH12 . ARG A 1 162 ? 184.229 144.204 133.719 1.00 297.50 ? 162 ARG A HH12 1 
ATOM 2156  H HH21 . ARG A 1 162 ? 186.924 145.081 135.383 1.00 286.65 ? 162 ARG A HH21 1 
ATOM 2157  H HH22 . ARG A 1 162 ? 185.759 145.619 134.627 1.00 291.22 ? 162 ARG A HH22 1 
ATOM 2158  N N    . VAL A 1 163 ? 184.880 140.724 129.814 1.00 308.81 ? 163 VAL A N    1 
ATOM 2159  C CA   . VAL A 1 163 ? 184.174 141.102 128.597 1.00 308.99 ? 163 VAL A CA   1 
ATOM 2160  C C    . VAL A 1 163 ? 182.686 141.214 128.893 1.00 310.08 ? 163 VAL A C    1 
ATOM 2161  O O    . VAL A 1 163 ? 182.140 140.480 129.720 1.00 309.96 ? 163 VAL A O    1 
ATOM 2162  C CB   . VAL A 1 163 ? 184.433 140.090 127.457 1.00 308.36 ? 163 VAL A CB   1 
ATOM 2163  C CG1  . VAL A 1 163 ? 183.873 138.719 127.819 1.00 308.92 ? 163 VAL A CG1  1 
ATOM 2164  C CG2  . VAL A 1 163 ? 183.837 140.589 126.157 1.00 307.79 ? 163 VAL A CG2  1 
ATOM 2165  H H    . VAL A 1 163 ? 184.400 140.288 130.380 1.00 308.32 ? 163 VAL A H    1 
ATOM 2166  H HA   . VAL A 1 163 ? 184.488 141.972 128.304 1.00 307.80 ? 163 VAL A HA   1 
ATOM 2167  H HB   . VAL A 1 163 ? 185.390 140.001 127.328 1.00 308.48 ? 163 VAL A HB   1 
ATOM 2168  H HG11 . VAL A 1 163 ? 184.186 138.071 127.169 1.00 309.90 ? 163 VAL A HG11 1 
ATOM 2169  H HG12 . VAL A 1 163 ? 184.183 138.474 128.705 1.00 309.88 ? 163 VAL A HG12 1 
ATOM 2170  H HG13 . VAL A 1 163 ? 182.904 138.758 127.805 1.00 309.77 ? 163 VAL A HG13 1 
ATOM 2171  H HG21 . VAL A 1 163 ? 184.114 139.995 125.443 1.00 307.97 ? 163 VAL A HG21 1 
ATOM 2172  H HG22 . VAL A 1 163 ? 182.870 140.592 126.230 1.00 308.35 ? 163 VAL A HG22 1 
ATOM 2173  H HG23 . VAL A 1 163 ? 184.162 141.487 125.985 1.00 307.66 ? 163 VAL A HG23 1 
ATOM 2174  N N    . ASP A 1 164 ? 182.034 142.147 128.202 1.00 311.21 ? 164 ASP A N    1 
ATOM 2175  C CA   . ASP A 1 164 ? 180.588 142.308 128.245 1.00 309.88 ? 164 ASP A CA   1 
ATOM 2176  C C    . ASP A 1 164 ? 180.025 142.050 126.855 1.00 309.90 ? 164 ASP A C    1 
ATOM 2177  O O    . ASP A 1 164 ? 180.539 142.580 125.863 1.00 311.15 ? 164 ASP A O    1 
ATOM 2178  C CB   . ASP A 1 164 ? 180.199 143.709 128.725 1.00 308.91 ? 164 ASP A CB   1 
ATOM 2179  C CG   . ASP A 1 164 ? 180.670 143.992 130.138 1.00 308.88 ? 164 ASP A CG   1 
ATOM 2180  O OD1  . ASP A 1 164 ? 181.326 143.113 130.735 1.00 310.39 ? 164 ASP A OD1  1 
ATOM 2181  O OD2  . ASP A 1 164 ? 180.384 145.094 130.652 1.00 306.82 ? 164 ASP A OD2  1 
ATOM 2182  H H    . ASP A 1 164 ? 182.423 142.714 127.685 1.00 309.23 ? 164 ASP A H    1 
ATOM 2183  H HA   . ASP A 1 164 ? 180.205 141.658 128.855 1.00 309.09 ? 164 ASP A HA   1 
ATOM 2184  H HB2  . ASP A 1 164 ? 180.600 144.368 128.137 1.00 308.32 ? 164 ASP A HB2  1 
ATOM 2185  H HB3  . ASP A 1 164 ? 179.233 143.793 128.708 1.00 308.73 ? 164 ASP A HB3  1 
ATOM 2186  N N    . LEU A 1 165 ? 178.976 141.234 126.784 1.00 308.47 ? 165 LEU A N    1 
ATOM 2187  C CA   . LEU A 1 165 ? 178.339 140.867 125.523 1.00 307.78 ? 165 LEU A CA   1 
ATOM 2188  C C    . LEU A 1 165 ? 176.977 141.545 125.457 1.00 308.01 ? 165 LEU A C    1 
ATOM 2189  O O    . LEU A 1 165 ? 176.043 141.145 126.162 1.00 308.62 ? 165 LEU A O    1 
ATOM 2190  C CB   . LEU A 1 165 ? 178.211 139.349 125.403 1.00 307.09 ? 165 LEU A CB   1 
ATOM 2191  C CG   . LEU A 1 165 ? 177.599 138.816 124.104 1.00 306.65 ? 165 LEU A CG   1 
ATOM 2192  C CD1  . LEU A 1 165 ? 178.239 137.491 123.725 1.00 306.54 ? 165 LEU A CD1  1 
ATOM 2193  C CD2  . LEU A 1 165 ? 176.089 138.658 124.229 1.00 306.38 ? 165 LEU A CD2  1 
ATOM 2194  H H    . LEU A 1 165 ? 178.607 140.872 127.471 1.00 308.56 ? 165 LEU A H    1 
ATOM 2195  H HA   . LEU A 1 165 ? 178.877 141.187 124.782 1.00 308.23 ? 165 LEU A HA   1 
ATOM 2196  H HB2  . LEU A 1 165 ? 179.097 138.963 125.483 1.00 307.62 ? 165 LEU A HB2  1 
ATOM 2197  H HB3  . LEU A 1 165 ? 177.657 139.033 126.134 1.00 307.17 ? 165 LEU A HB3  1 
ATOM 2198  H HG   . LEU A 1 165 ? 177.775 139.449 123.390 1.00 306.62 ? 165 LEU A HG   1 
ATOM 2199  H HD11 . LEU A 1 165 ? 177.810 137.152 122.924 1.00 306.47 ? 165 LEU A HD11 1 
ATOM 2200  H HD12 . LEU A 1 165 ? 179.184 137.633 123.560 1.00 306.94 ? 165 LEU A HD12 1 
ATOM 2201  H HD13 . LEU A 1 165 ? 178.120 136.863 124.455 1.00 307.70 ? 165 LEU A HD13 1 
ATOM 2202  H HD21 . LEU A 1 165 ? 175.757 138.194 123.445 1.00 306.47 ? 165 LEU A HD21 1 
ATOM 2203  H HD22 . LEU A 1 165 ? 175.891 138.141 125.026 1.00 306.33 ? 165 LEU A HD22 1 
ATOM 2204  H HD23 . LEU A 1 165 ? 175.679 139.533 124.292 1.00 306.42 ? 165 LEU A HD23 1 
ATOM 2205  N N    . LYS A 1 166 ? 176.866 142.566 124.614 1.00 307.11 ? 166 LYS A N    1 
ATOM 2206  C CA   . LYS A 1 166 ? 175.615 143.274 124.395 1.00 306.24 ? 166 LYS A CA   1 
ATOM 2207  C C    . LYS A 1 166 ? 174.931 142.734 123.145 1.00 306.85 ? 166 LYS A C    1 
ATOM 2208  O O    . LYS A 1 166 ? 175.589 142.320 122.188 1.00 307.23 ? 166 LYS A O    1 
ATOM 2209  C CB   . LYS A 1 166 ? 175.861 144.777 124.250 1.00 304.88 ? 166 LYS A CB   1 
ATOM 2210  C CG   . LYS A 1 166 ? 174.627 145.586 123.874 1.00 304.09 ? 166 LYS A CG   1 
ATOM 2211  C CD   . LYS A 1 166 ? 174.901 147.084 123.911 1.00 303.24 ? 166 LYS A CD   1 
ATOM 2212  C CE   . LYS A 1 166 ? 175.967 147.493 122.903 1.00 302.31 ? 166 LYS A CE   1 
ATOM 2213  N NZ   . LYS A 1 166 ? 176.173 148.967 122.874 1.00 300.32 ? 166 LYS A NZ   1 
ATOM 2214  H H    . LYS A 1 166 ? 177.519 142.873 124.147 1.00 306.83 ? 166 LYS A H    1 
ATOM 2215  H HA   . LYS A 1 166 ? 175.025 143.130 125.151 1.00 305.89 ? 166 LYS A HA   1 
ATOM 2216  H HB2  . LYS A 1 166 ? 176.193 145.121 125.094 1.00 304.52 ? 166 LYS A HB2  1 
ATOM 2217  H HB3  . LYS A 1 166 ? 176.526 144.911 123.558 1.00 304.97 ? 166 LYS A HB3  1 
ATOM 2218  H HG2  . LYS A 1 166 ? 174.352 145.354 122.973 1.00 303.75 ? 166 LYS A HG2  1 
ATOM 2219  H HG3  . LYS A 1 166 ? 173.913 145.392 124.502 1.00 303.84 ? 166 LYS A HG3  1 
ATOM 2220  H HD2  . LYS A 1 166 ? 174.085 147.563 123.698 1.00 302.45 ? 166 LYS A HD2  1 
ATOM 2221  H HD3  . LYS A 1 166 ? 175.212 147.330 124.796 1.00 303.02 ? 166 LYS A HD3  1 
ATOM 2222  H HE2  . LYS A 1 166 ? 176.812 147.080 123.143 1.00 303.00 ? 166 LYS A HE2  1 
ATOM 2223  H HE3  . LYS A 1 166 ? 175.695 147.207 122.016 1.00 302.41 ? 166 LYS A HE3  1 
ATOM 2224  H HZ1  . LYS A 1 166 ? 176.811 149.173 122.288 1.00 300.27 ? 166 LYS A HZ1  1 
ATOM 2225  H HZ2  . LYS A 1 166 ? 175.419 149.375 122.635 1.00 299.38 ? 166 LYS A HZ2  1 
ATOM 2226  H HZ3  . LYS A 1 166 ? 176.416 149.256 123.679 1.00 299.64 ? 166 LYS A HZ3  1 
ATOM 2227  N N    . LEU A 1 167 ? 173.601 142.733 123.164 1.00 307.01 ? 167 LEU A N    1 
ATOM 2228  C CA   . LEU A 1 167 ? 172.810 142.247 122.042 1.00 307.77 ? 167 LEU A CA   1 
ATOM 2229  C C    . LEU A 1 167 ? 171.832 143.327 121.608 1.00 307.14 ? 167 LEU A C    1 
ATOM 2230  O O    . LEU A 1 167 ? 171.112 143.890 122.439 1.00 306.42 ? 167 LEU A O    1 
ATOM 2231  C CB   . LEU A 1 167 ? 172.057 140.965 122.411 1.00 307.59 ? 167 LEU A CB   1 
ATOM 2232  C CG   . LEU A 1 167 ? 172.936 139.761 122.758 1.00 307.62 ? 167 LEU A CG   1 
ATOM 2233  C CD1  . LEU A 1 167 ? 172.096 138.625 123.318 1.00 307.92 ? 167 LEU A CD1  1 
ATOM 2234  C CD2  . LEU A 1 167 ? 173.718 139.296 121.538 1.00 307.46 ? 167 LEU A CD2  1 
ATOM 2235  H H    . LEU A 1 167 ? 173.129 143.014 123.826 1.00 306.37 ? 167 LEU A H    1 
ATOM 2236  H HA   . LEU A 1 167 ? 173.394 142.053 121.294 1.00 307.64 ? 167 LEU A HA   1 
ATOM 2237  H HB2  . LEU A 1 167 ? 171.491 141.147 123.177 1.00 306.99 ? 167 LEU A HB2  1 
ATOM 2238  H HB3  . LEU A 1 167 ? 171.509 140.710 121.654 1.00 307.26 ? 167 LEU A HB3  1 
ATOM 2239  H HG   . LEU A 1 167 ? 173.575 140.024 123.440 1.00 307.11 ? 167 LEU A HG   1 
ATOM 2240  H HD11 . LEU A 1 167 ? 172.657 137.841 123.424 1.00 308.78 ? 167 LEU A HD11 1 
ATOM 2241  H HD12 . LEU A 1 167 ? 171.737 138.894 124.177 1.00 308.13 ? 167 LEU A HD12 1 
ATOM 2242  H HD13 . LEU A 1 167 ? 171.372 138.433 122.701 1.00 308.71 ? 167 LEU A HD13 1 
ATOM 2243  H HD21 . LEU A 1 167 ? 174.193 138.480 121.760 1.00 307.33 ? 167 LEU A HD21 1 
ATOM 2244  H HD22 . LEU A 1 167 ? 173.097 139.130 120.812 1.00 307.49 ? 167 LEU A HD22 1 
ATOM 2245  H HD23 . LEU A 1 167 ? 174.348 139.988 121.284 1.00 307.37 ? 167 LEU A HD23 1 
ATOM 2246  N N    . VAL A 1 168 ? 171.811 143.610 120.308 1.00 306.94 ? 168 VAL A N    1 
ATOM 2247  C CA   . VAL A 1 168 ? 170.899 144.576 119.709 1.00 305.47 ? 168 VAL A CA   1 
ATOM 2248  C C    . VAL A 1 168 ? 169.962 143.819 118.780 1.00 306.19 ? 168 VAL A C    1 
ATOM 2249  O O    . VAL A 1 168 ? 170.415 143.056 117.917 1.00 306.35 ? 168 VAL A O    1 
ATOM 2250  C CB   . VAL A 1 168 ? 171.659 145.678 118.951 1.00 304.09 ? 168 VAL A CB   1 
ATOM 2251  C CG1  . VAL A 1 168 ? 170.686 146.702 118.383 1.00 302.77 ? 168 VAL A CG1  1 
ATOM 2252  C CG2  . VAL A 1 168 ? 172.675 146.347 119.866 1.00 303.50 ? 168 VAL A CG2  1 
ATOM 2253  H H    . VAL A 1 168 ? 172.335 143.241 119.734 1.00 307.10 ? 168 VAL A H    1 
ATOM 2254  H HA   . VAL A 1 168 ? 170.368 144.995 120.404 1.00 305.19 ? 168 VAL A HA   1 
ATOM 2255  H HB   . VAL A 1 168 ? 172.140 145.277 118.210 1.00 304.72 ? 168 VAL A HB   1 
ATOM 2256  H HG11 . VAL A 1 168 ? 171.190 147.457 118.040 1.00 302.65 ? 168 VAL A HG11 1 
ATOM 2257  H HG12 . VAL A 1 168 ? 170.176 146.293 117.667 1.00 302.90 ? 168 VAL A HG12 1 
ATOM 2258  H HG13 . VAL A 1 168 ? 170.090 146.996 119.089 1.00 303.19 ? 168 VAL A HG13 1 
ATOM 2259  H HG21 . VAL A 1 168 ? 173.086 147.087 119.394 1.00 303.19 ? 168 VAL A HG21 1 
ATOM 2260  H HG22 . VAL A 1 168 ? 172.220 146.671 120.659 1.00 303.53 ? 168 VAL A HG22 1 
ATOM 2261  H HG23 . VAL A 1 168 ? 173.352 145.698 120.116 1.00 304.64 ? 168 VAL A HG23 1 
ATOM 2262  N N    . PHE A 1 169 ? 168.660 144.028 118.958 1.00 306.76 ? 169 PHE A N    1 
ATOM 2263  C CA   . PHE A 1 169 ? 167.635 143.294 118.230 1.00 307.20 ? 169 PHE A CA   1 
ATOM 2264  C C    . PHE A 1 169 ? 166.787 144.257 117.414 1.00 306.52 ? 169 PHE A C    1 
ATOM 2265  O O    . PHE A 1 169 ? 166.278 145.250 117.946 1.00 305.25 ? 169 PHE A O    1 
ATOM 2266  C CB   . PHE A 1 169 ? 166.743 142.503 119.190 1.00 306.65 ? 169 PHE A CB   1 
ATOM 2267  C CG   . PHE A 1 169 ? 167.503 141.635 120.150 1.00 307.22 ? 169 PHE A CG   1 
ATOM 2268  C CD1  . PHE A 1 169 ? 167.927 140.372 119.774 1.00 307.87 ? 169 PHE A CD1  1 
ATOM 2269  C CD2  . PHE A 1 169 ? 167.787 142.079 121.430 1.00 306.32 ? 169 PHE A CD2  1 
ATOM 2270  C CE1  . PHE A 1 169 ? 168.623 139.570 120.656 1.00 307.83 ? 169 PHE A CE1  1 
ATOM 2271  C CE2  . PHE A 1 169 ? 168.483 141.281 122.316 1.00 306.47 ? 169 PHE A CE2  1 
ATOM 2272  C CZ   . PHE A 1 169 ? 168.901 140.025 121.929 1.00 307.16 ? 169 PHE A CZ   1 
ATOM 2273  H H    . PHE A 1 169 ? 168.340 144.605 119.509 1.00 305.84 ? 169 PHE A H    1 
ATOM 2274  H HA   . PHE A 1 169 ? 168.056 142.667 117.621 1.00 307.44 ? 169 PHE A HA   1 
ATOM 2275  H HB2  . PHE A 1 169 ? 166.214 143.128 119.711 1.00 305.92 ? 169 PHE A HB2  1 
ATOM 2276  H HB3  . PHE A 1 169 ? 166.156 141.930 118.672 1.00 306.60 ? 169 PHE A HB3  1 
ATOM 2277  H HD1  . PHE A 1 169 ? 167.742 140.061 118.918 1.00 308.08 ? 169 PHE A HD1  1 
ATOM 2278  H HD2  . PHE A 1 169 ? 167.506 142.925 121.696 1.00 305.84 ? 169 PHE A HD2  1 
ATOM 2279  H HE1  . PHE A 1 169 ? 168.904 138.724 120.392 1.00 308.57 ? 169 PHE A HE1  1 
ATOM 2280  H HE2  . PHE A 1 169 ? 168.669 141.590 123.174 1.00 306.73 ? 169 PHE A HE2  1 
ATOM 2281  H HZ   . PHE A 1 169 ? 169.370 139.486 122.524 1.00 308.04 ? 169 PHE A HZ   1 
ATOM 2282  N N    . GLN A 1 170 ? 166.639 143.960 116.127 1.00 306.90 ? 170 GLN A N    1 
ATOM 2283  C CA   . GLN A 1 170 ? 165.682 144.626 115.250 1.00 305.62 ? 170 GLN A CA   1 
ATOM 2284  C C    . GLN A 1 170 ? 164.569 143.615 114.996 1.00 305.04 ? 170 GLN A C    1 
ATOM 2285  O O    . GLN A 1 170 ? 164.706 142.728 114.148 1.00 305.46 ? 170 GLN A O    1 
ATOM 2286  C CB   . GLN A 1 170 ? 166.342 145.081 113.951 1.00 305.29 ? 170 GLN A CB   1 
ATOM 2287  C CG   . GLN A 1 170 ? 167.521 146.024 114.144 1.00 304.80 ? 170 GLN A CG   1 
ATOM 2288  C CD   . GLN A 1 170 ? 167.107 147.379 114.683 1.00 303.04 ? 170 GLN A CD   1 
ATOM 2289  O OE1  . GLN A 1 170 ? 165.935 147.613 114.978 1.00 303.12 ? 170 GLN A OE1  1 
ATOM 2290  N NE2  . GLN A 1 170 ? 168.072 148.284 114.811 1.00 302.33 ? 170 GLN A NE2  1 
ATOM 2291  H H    . GLN A 1 170 ? 167.099 143.354 115.726 1.00 306.90 ? 170 GLN A H    1 
ATOM 2292  H HA   . GLN A 1 170 ? 165.305 145.398 115.698 1.00 305.54 ? 170 GLN A HA   1 
ATOM 2293  H HB2  . GLN A 1 170 ? 166.665 144.299 113.476 1.00 305.87 ? 170 GLN A HB2  1 
ATOM 2294  H HB3  . GLN A 1 170 ? 165.681 145.541 113.412 1.00 305.06 ? 170 GLN A HB3  1 
ATOM 2295  H HG2  . GLN A 1 170 ? 168.144 145.628 114.773 1.00 305.01 ? 170 GLN A HG2  1 
ATOM 2296  H HG3  . GLN A 1 170 ? 167.957 146.162 113.289 1.00 304.77 ? 170 GLN A HG3  1 
ATOM 2297  H HE21 . GLN A 1 170 ? 168.879 148.084 114.593 1.00 302.79 ? 170 GLN A HE21 1 
ATOM 2298  H HE22 . GLN A 1 170 ? 167.888 149.068 115.111 1.00 302.72 ? 170 GLN A HE22 1 
ATOM 2299  N N    . GLU A 1 171 ? 163.472 143.746 115.745 1.00 303.22 ? 171 GLU A N    1 
ATOM 2300  C CA   . GLU A 1 171 ? 162.420 142.735 115.698 1.00 301.93 ? 171 GLU A CA   1 
ATOM 2301  C C    . GLU A 1 171 ? 161.795 142.642 114.312 1.00 300.50 ? 171 GLU A C    1 
ATOM 2302  O O    . GLU A 1 171 ? 161.554 141.540 113.806 1.00 300.50 ? 171 GLU A O    1 
ATOM 2303  C CB   . GLU A 1 171 ? 161.354 143.046 116.748 1.00 300.52 ? 171 GLU A CB   1 
ATOM 2304  C CG   . GLU A 1 171 ? 161.858 142.956 118.179 1.00 301.64 ? 171 GLU A CG   1 
ATOM 2305  C CD   . GLU A 1 171 ? 160.755 143.146 119.199 1.00 303.21 ? 171 GLU A CD   1 
ATOM 2306  O OE1  . GLU A 1 171 ? 159.613 143.446 118.793 1.00 302.77 ? 171 GLU A OE1  1 
ATOM 2307  O OE2  . GLU A 1 171 ? 161.028 142.993 120.408 1.00 305.89 ? 171 GLU A OE2  1 
ATOM 2308  H H    . GLU A 1 171 ? 163.316 144.401 116.280 1.00 303.89 ? 171 GLU A H    1 
ATOM 2309  H HA   . GLU A 1 171 ? 162.805 141.871 115.911 1.00 303.10 ? 171 GLU A HA   1 
ATOM 2310  H HB2  . GLU A 1 171 ? 161.029 143.949 116.606 1.00 300.77 ? 171 GLU A HB2  1 
ATOM 2311  H HB3  . GLU A 1 171 ? 160.624 142.416 116.651 1.00 300.74 ? 171 GLU A HB3  1 
ATOM 2312  H HG2  . GLU A 1 171 ? 162.251 142.080 118.321 1.00 302.85 ? 171 GLU A HG2  1 
ATOM 2313  H HG3  . GLU A 1 171 ? 162.524 143.646 118.324 1.00 303.01 ? 171 GLU A HG3  1 
ATOM 2314  N N    . GLY A 1 172 ? 161.525 143.783 113.683 1.00 299.30 ? 172 GLY A N    1 
ATOM 2315  C CA   . GLY A 1 172 ? 160.912 143.785 112.370 1.00 297.48 ? 172 GLY A CA   1 
ATOM 2316  C C    . GLY A 1 172 ? 159.399 143.826 112.430 1.00 295.36 ? 172 GLY A C    1 
ATOM 2317  O O    . GLY A 1 172 ? 158.823 144.595 113.204 1.00 294.36 ? 172 GLY A O    1 
ATOM 2318  H H    . GLY A 1 172 ? 161.688 144.566 113.999 1.00 299.39 ? 172 GLY A H    1 
ATOM 2319  H HA2  . GLY A 1 172 ? 161.222 144.557 111.872 1.00 298.55 ? 172 GLY A HA2  1 
ATOM 2320  H HA3  . GLY A 1 172 ? 161.177 142.986 111.888 1.00 298.59 ? 172 GLY A HA3  1 
ATOM 2321  N N    . VAL A 1 173 ? 158.745 143.001 111.615 1.00 294.35 ? 173 VAL A N    1 
ATOM 2322  C CA   . VAL A 1 173 ? 157.291 142.927 111.554 1.00 293.14 ? 173 VAL A CA   1 
ATOM 2323  C C    . VAL A 1 173 ? 156.870 141.477 111.741 1.00 293.20 ? 173 VAL A C    1 
ATOM 2324  O O    . VAL A 1 173 ? 157.488 140.563 111.183 1.00 293.31 ? 173 VAL A O    1 
ATOM 2325  C CB   . VAL A 1 173 ? 156.748 143.489 110.223 1.00 292.16 ? 173 VAL A CB   1 
ATOM 2326  C CG1  . VAL A 1 173 ? 157.284 142.690 109.041 1.00 291.71 ? 173 VAL A CG1  1 
ATOM 2327  C CG2  . VAL A 1 173 ? 155.225 143.494 110.229 1.00 291.10 ? 173 VAL A CG2  1 
ATOM 2328  H H    . VAL A 1 173 ? 159.136 142.458 111.074 1.00 295.14 ? 173 VAL A H    1 
ATOM 2329  H HA   . VAL A 1 173 ? 156.911 143.448 112.279 1.00 293.76 ? 173 VAL A HA   1 
ATOM 2330  H HB   . VAL A 1 173 ? 157.048 144.406 110.123 1.00 292.67 ? 173 VAL A HB   1 
ATOM 2331  H HG11 . VAL A 1 173 ? 157.029 143.137 108.219 1.00 292.19 ? 173 VAL A HG11 1 
ATOM 2332  H HG12 . VAL A 1 173 ? 158.251 142.642 109.104 1.00 292.83 ? 173 VAL A HG12 1 
ATOM 2333  H HG13 . VAL A 1 173 ? 156.906 141.797 109.062 1.00 292.21 ? 173 VAL A HG13 1 
ATOM 2334  H HG21 . VAL A 1 173 ? 154.909 143.984 109.453 1.00 291.85 ? 173 VAL A HG21 1 
ATOM 2335  H HG22 . VAL A 1 173 ? 154.904 142.579 110.194 1.00 291.61 ? 173 VAL A HG22 1 
ATOM 2336  H HG23 . VAL A 1 173 ? 154.914 143.925 111.040 1.00 291.82 ? 173 VAL A HG23 1 
ATOM 2337  N N    . SER A 1 174 ? 155.818 141.270 112.530 1.00 293.41 ? 174 SER A N    1 
ATOM 2338  C CA   . SER A 1 174 ? 155.323 139.934 112.816 1.00 292.61 ? 174 SER A CA   1 
ATOM 2339  C C    . SER A 1 174 ? 154.403 139.455 111.693 1.00 290.70 ? 174 SER A C    1 
ATOM 2340  O O    . SER A 1 174 ? 154.143 140.163 110.716 1.00 289.57 ? 174 SER A O    1 
ATOM 2341  C CB   . SER A 1 174 ? 154.594 139.918 114.158 1.00 291.53 ? 174 SER A CB   1 
ATOM 2342  O OG   . SER A 1 174 ? 155.434 140.380 115.201 1.00 290.92 ? 174 SER A OG   1 
ATOM 2343  H H    . SER A 1 174 ? 155.372 141.897 112.914 1.00 292.81 ? 174 SER A H    1 
ATOM 2344  H HA   . SER A 1 174 ? 156.073 139.322 112.873 1.00 293.56 ? 174 SER A HA   1 
ATOM 2345  H HB2  . SER A 1 174 ? 153.817 140.496 114.101 1.00 291.84 ? 174 SER A HB2  1 
ATOM 2346  H HB3  . SER A 1 174 ? 154.318 139.010 114.356 1.00 292.40 ? 174 SER A HB3  1 
ATOM 2347  H HG   . SER A 1 174 ? 154.989 140.473 115.908 1.00 292.20 ? 174 SER A HG   1 
ATOM 2348  N N    . ALA A 1 175 ? 153.903 138.229 111.839 1.00 288.80 ? 175 ALA A N    1 
ATOM 2349  C CA   . ALA A 1 175 ? 152.978 137.632 110.889 1.00 286.57 ? 175 ALA A CA   1 
ATOM 2350  C C    . ALA A 1 175 ? 151.752 137.124 111.632 1.00 285.64 ? 175 ALA A C    1 
ATOM 2351  O O    . ALA A 1 175 ? 151.834 136.729 112.799 1.00 285.30 ? 175 ALA A O    1 
ATOM 2352  C CB   . ALA A 1 175 ? 153.633 136.482 110.111 1.00 285.93 ? 175 ALA A CB   1 
ATOM 2353  H H    . ALA A 1 175 ? 154.092 137.713 112.501 1.00 289.74 ? 175 ALA A H    1 
ATOM 2354  H HA   . ALA A 1 175 ? 152.690 138.303 110.251 1.00 287.27 ? 175 ALA A HA   1 
ATOM 2355  H HB1  . ALA A 1 175 ? 154.398 136.825 109.624 1.00 287.20 ? 175 ALA A HB1  1 
ATOM 2356  H HB2  . ALA A 1 175 ? 153.918 135.799 110.739 1.00 287.85 ? 175 ALA A HB2  1 
ATOM 2357  H HB3  . ALA A 1 175 ? 152.985 136.111 109.492 1.00 286.49 ? 175 ALA A HB3  1 
ATOM 2358  N N    . GLU A 1 176 ? 150.612 137.139 110.946 1.00 284.61 ? 176 GLU A N    1 
ATOM 2359  C CA   . GLU A 1 176 ? 149.341 136.750 111.536 1.00 283.61 ? 176 GLU A CA   1 
ATOM 2360  C C    . GLU A 1 176 ? 148.618 135.777 110.614 1.00 282.64 ? 176 GLU A C    1 
ATOM 2361  O O    . GLU A 1 176 ? 148.965 135.621 109.441 1.00 281.81 ? 176 GLU A O    1 
ATOM 2362  C CB   . GLU A 1 176 ? 148.453 137.971 111.808 1.00 282.82 ? 176 GLU A CB   1 
ATOM 2363  C CG   . GLU A 1 176 ? 149.123 139.047 112.645 1.00 282.11 ? 176 GLU A CG   1 
ATOM 2364  C CD   . GLU A 1 176 ? 148.202 140.213 112.943 1.00 280.81 ? 176 GLU A CD   1 
ATOM 2365  O OE1  . GLU A 1 176 ? 147.023 140.161 112.534 1.00 282.11 ? 176 GLU A OE1  1 
ATOM 2366  O OE2  . GLU A 1 176 ? 148.657 141.182 113.586 1.00 277.80 ? 176 GLU A OE2  1 
ATOM 2367  H H    . GLU A 1 176 ? 150.551 137.375 110.121 1.00 285.03 ? 176 GLU A H    1 
ATOM 2368  H HA   . GLU A 1 176 ? 149.502 136.300 112.380 1.00 284.06 ? 176 GLU A HA   1 
ATOM 2369  H HB2  . GLU A 1 176 ? 148.196 138.368 110.961 1.00 282.84 ? 176 GLU A HB2  1 
ATOM 2370  H HB3  . GLU A 1 176 ? 147.663 137.676 112.286 1.00 282.88 ? 176 GLU A HB3  1 
ATOM 2371  H HG2  . GLU A 1 176 ? 149.404 138.662 113.490 1.00 282.42 ? 176 GLU A HG2  1 
ATOM 2372  H HG3  . GLU A 1 176 ? 149.893 139.389 112.163 1.00 283.01 ? 176 GLU A HG3  1 
ATOM 2373  N N    . ILE A 1 177 ? 147.607 135.114 111.169 1.00 282.23 ? 177 ILE A N    1 
ATOM 2374  C CA   . ILE A 1 177 ? 146.813 134.153 110.412 1.00 281.68 ? 177 ILE A CA   1 
ATOM 2375  C C    . ILE A 1 177 ? 145.817 134.910 109.546 1.00 280.98 ? 177 ILE A C    1 
ATOM 2376  O O    . ILE A 1 177 ? 145.093 135.787 110.032 1.00 280.68 ? 177 ILE A O    1 
ATOM 2377  C CB   . ILE A 1 177 ? 146.093 133.174 111.355 1.00 281.55 ? 177 ILE A CB   1 
ATOM 2378  C CG1  . ILE A 1 177 ? 147.103 132.325 112.132 1.00 282.99 ? 177 ILE A CG1  1 
ATOM 2379  C CG2  . ILE A 1 177 ? 145.147 132.275 110.568 1.00 281.12 ? 177 ILE A CG2  1 
ATOM 2380  C CD1  . ILE A 1 177 ? 147.734 133.035 113.309 1.00 283.37 ? 177 ILE A CD1  1 
ATOM 2381  H H    . ILE A 1 177 ? 147.360 135.206 111.987 1.00 282.25 ? 177 ILE A H    1 
ATOM 2382  H HA   . ILE A 1 177 ? 147.395 133.642 109.830 1.00 281.73 ? 177 ILE A HA   1 
ATOM 2383  H HB   . ILE A 1 177 ? 145.569 133.688 111.990 1.00 281.32 ? 177 ILE A HB   1 
ATOM 2384  H HG12 . ILE A 1 177 ? 146.654 131.536 112.473 1.00 282.21 ? 177 ILE A HG12 1 
ATOM 2385  H HG13 . ILE A 1 177 ? 147.817 132.062 111.530 1.00 282.46 ? 177 ILE A HG13 1 
ATOM 2386  H HG21 . ILE A 1 177 ? 144.870 131.537 111.132 1.00 280.89 ? 177 ILE A HG21 1 
ATOM 2387  H HG22 . ILE A 1 177 ? 144.371 132.789 110.296 1.00 280.74 ? 177 ILE A HG22 1 
ATOM 2388  H HG23 . ILE A 1 177 ? 145.612 131.936 109.787 1.00 281.25 ? 177 ILE A HG23 1 
ATOM 2389  H HD11 . ILE A 1 177 ? 148.028 132.371 113.952 1.00 282.37 ? 177 ILE A HD11 1 
ATOM 2390  H HD12 . ILE A 1 177 ? 148.492 133.554 113.000 1.00 282.93 ? 177 ILE A HD12 1 
ATOM 2391  H HD13 . ILE A 1 177 ? 147.075 133.617 113.718 1.00 282.42 ? 177 ILE A HD13 1 
ATOM 2392  N N    . GLN A 1 178 ? 145.779 134.574 108.256 1.00 280.69 ? 178 GLN A N    1 
ATOM 2393  C CA   . GLN A 1 178 ? 144.866 135.210 107.317 1.00 278.97 ? 178 GLN A CA   1 
ATOM 2394  C C    . GLN A 1 178 ? 143.684 134.328 106.937 1.00 278.50 ? 178 GLN A C    1 
ATOM 2395  O O    . GLN A 1 178 ? 142.714 134.837 106.365 1.00 277.58 ? 178 GLN A O    1 
ATOM 2396  C CB   . GLN A 1 178 ? 145.618 135.617 106.043 1.00 278.01 ? 178 GLN A CB   1 
ATOM 2397  C CG   . GLN A 1 178 ? 146.591 136.769 106.239 1.00 276.98 ? 178 GLN A CG   1 
ATOM 2398  C CD   . GLN A 1 178 ? 145.892 138.077 106.555 1.00 276.28 ? 178 GLN A CD   1 
ATOM 2399  O OE1  . GLN A 1 178 ? 144.663 138.145 106.587 1.00 276.17 ? 178 GLN A OE1  1 
ATOM 2400  N NE2  . GLN A 1 178 ? 146.673 139.124 106.789 1.00 275.65 ? 178 GLN A NE2  1 
ATOM 2401  H H    . GLN A 1 178 ? 146.279 133.972 107.901 1.00 280.51 ? 178 GLN A H    1 
ATOM 2402  H HA   . GLN A 1 178 ? 144.510 136.015 107.723 1.00 278.96 ? 178 GLN A HA   1 
ATOM 2403  H HB2  . GLN A 1 178 ? 146.124 134.854 105.723 1.00 277.84 ? 178 GLN A HB2  1 
ATOM 2404  H HB3  . GLN A 1 178 ? 144.971 135.887 105.373 1.00 277.19 ? 178 GLN A HB3  1 
ATOM 2405  H HG2  . GLN A 1 178 ? 147.184 136.560 106.978 1.00 277.74 ? 178 GLN A HG2  1 
ATOM 2406  H HG3  . GLN A 1 178 ? 147.105 136.891 105.425 1.00 276.54 ? 178 GLN A HG3  1 
ATOM 2407  H HE21 . GLN A 1 178 ? 147.528 139.039 106.758 1.00 275.07 ? 178 GLN A HE21 1 
ATOM 2408  H HE22 . GLN A 1 178 ? 146.324 139.888 106.973 1.00 274.99 ? 178 GLN A HE22 1 
ATOM 2409  N N    . GLN A 1 179 ? 143.734 133.032 107.237 1.00 279.66 ? 179 GLN A N    1 
ATOM 2410  C CA   . GLN A 1 179 ? 142.638 132.137 106.895 1.00 279.61 ? 179 GLN A CA   1 
ATOM 2411  C C    . GLN A 1 179 ? 142.843 130.806 107.601 1.00 281.32 ? 179 GLN A C    1 
ATOM 2412  O O    . GLN A 1 179 ? 143.959 130.282 107.632 1.00 281.92 ? 179 GLN A O    1 
ATOM 2413  C CB   . GLN A 1 179 ? 142.552 131.922 105.378 1.00 278.46 ? 179 GLN A CB   1 
ATOM 2414  C CG   . GLN A 1 179 ? 141.394 131.039 104.939 1.00 277.95 ? 179 GLN A CG   1 
ATOM 2415  C CD   . GLN A 1 179 ? 141.385 130.794 103.444 1.00 277.81 ? 179 GLN A CD   1 
ATOM 2416  O OE1  . GLN A 1 179 ? 142.314 131.178 102.734 1.00 279.14 ? 179 GLN A OE1  1 
ATOM 2417  N NE2  . GLN A 1 179 ? 140.331 130.150 102.956 1.00 277.90 ? 179 GLN A NE2  1 
ATOM 2418  H H    . GLN A 1 179 ? 144.391 132.648 107.637 1.00 279.30 ? 179 GLN A H    1 
ATOM 2419  H HA   . GLN A 1 179 ? 141.801 132.521 107.200 1.00 278.98 ? 179 GLN A HA   1 
ATOM 2420  H HB2  . GLN A 1 179 ? 142.446 132.784 104.946 1.00 277.96 ? 179 GLN A HB2  1 
ATOM 2421  H HB3  . GLN A 1 179 ? 143.373 131.503 105.077 1.00 278.49 ? 179 GLN A HB3  1 
ATOM 2422  H HG2  . GLN A 1 179 ? 141.463 130.178 105.381 1.00 278.27 ? 179 GLN A HG2  1 
ATOM 2423  H HG3  . GLN A 1 179 ? 140.559 131.470 105.178 1.00 277.61 ? 179 GLN A HG3  1 
ATOM 2424  H HE21 . GLN A 1 179 ? 139.701 129.896 103.483 1.00 276.45 ? 179 GLN A HE21 1 
ATOM 2425  H HE22 . GLN A 1 179 ? 140.279 129.986 102.114 1.00 276.55 ? 179 GLN A HE22 1 
ATOM 2426  N N    . ILE A 1 180 ? 141.762 130.272 108.164 1.00 282.20 ? 180 ILE A N    1 
ATOM 2427  C CA   . ILE A 1 180 ? 141.744 128.938 108.754 1.00 281.97 ? 180 ILE A CA   1 
ATOM 2428  C C    . ILE A 1 180 ? 140.649 128.150 108.050 1.00 281.48 ? 180 ILE A C    1 
ATOM 2429  O O    . ILE A 1 180 ? 139.474 128.535 108.096 1.00 280.88 ? 180 ILE A O    1 
ATOM 2430  C CB   . ILE A 1 180 ? 141.506 128.982 110.272 1.00 281.57 ? 180 ILE A CB   1 
ATOM 2431  C CG1  . ILE A 1 180 ? 142.531 129.901 110.943 1.00 281.05 ? 180 ILE A CG1  1 
ATOM 2432  C CG2  . ILE A 1 180 ? 141.587 127.579 110.863 1.00 281.29 ? 180 ILE A CG2  1 
ATOM 2433  C CD1  . ILE A 1 180 ? 142.354 130.033 112.442 1.00 281.46 ? 180 ILE A CD1  1 
ATOM 2434  H H    . ILE A 1 180 ? 141.005 130.677 108.217 1.00 281.05 ? 180 ILE A H    1 
ATOM 2435  H HA   . ILE A 1 180 ? 142.592 128.499 108.589 1.00 281.39 ? 180 ILE A HA   1 
ATOM 2436  H HB   . ILE A 1 180 ? 140.618 129.337 110.436 1.00 281.13 ? 180 ILE A HB   1 
ATOM 2437  H HG12 . ILE A 1 180 ? 143.420 129.547 110.780 1.00 280.69 ? 180 ILE A HG12 1 
ATOM 2438  H HG13 . ILE A 1 180 ? 142.456 130.789 110.560 1.00 280.88 ? 180 ILE A HG13 1 
ATOM 2439  H HG21 . ILE A 1 180 ? 141.364 127.617 111.806 1.00 280.30 ? 180 ILE A HG21 1 
ATOM 2440  H HG22 . ILE A 1 180 ? 140.959 127.000 110.404 1.00 280.44 ? 180 ILE A HG22 1 
ATOM 2441  H HG23 . ILE A 1 180 ? 142.489 127.241 110.750 1.00 280.47 ? 180 ILE A HG23 1 
ATOM 2442  H HD11 . ILE A 1 180 ? 142.916 130.756 112.763 1.00 280.57 ? 180 ILE A HD11 1 
ATOM 2443  H HD12 . ILE A 1 180 ? 141.423 130.228 112.633 1.00 280.41 ? 180 ILE A HD12 1 
ATOM 2444  H HD13 . ILE A 1 180 ? 142.612 129.200 112.867 1.00 280.27 ? 180 ILE A HD13 1 
ATOM 2445  N N    . ASN A 1 181 ? 141.032 127.053 107.401 1.00 282.33 ? 181 ASN A N    1 
ATOM 2446  C CA   . ASN A 1 181 ? 140.115 126.256 106.600 1.00 282.24 ? 181 ASN A CA   1 
ATOM 2447  C C    . ASN A 1 181 ? 140.183 124.799 107.030 1.00 283.51 ? 181 ASN A C    1 
ATOM 2448  O O    . ASN A 1 181 ? 141.255 124.292 107.378 1.00 284.25 ? 181 ASN A O    1 
ATOM 2449  C CB   . ASN A 1 181 ? 140.441 126.371 105.107 1.00 280.65 ? 181 ASN A CB   1 
ATOM 2450  C CG   . ASN A 1 181 ? 139.501 125.558 104.240 1.00 280.29 ? 181 ASN A CG   1 
ATOM 2451  O OD1  . ASN A 1 181 ? 138.388 125.229 104.651 1.00 280.77 ? 181 ASN A OD1  1 
ATOM 2452  N ND2  . ASN A 1 181 ? 139.946 125.227 103.034 1.00 281.50 ? 181 ASN A ND2  1 
ATOM 2453  H H    . ASN A 1 181 ? 141.835 126.746 107.411 1.00 281.70 ? 181 ASN A H    1 
ATOM 2454  H HA   . ASN A 1 181 ? 139.208 126.570 106.738 1.00 281.17 ? 181 ASN A HA   1 
ATOM 2455  H HB2  . ASN A 1 181 ? 140.369 127.301 104.838 1.00 280.15 ? 181 ASN A HB2  1 
ATOM 2456  H HB3  . ASN A 1 181 ? 141.344 126.050 104.954 1.00 280.34 ? 181 ASN A HB3  1 
ATOM 2457  H HD21 . ASN A 1 181 ? 139.450 124.766 102.504 1.00 280.20 ? 181 ASN A HD21 1 
ATOM 2458  H HD22 . ASN A 1 181 ? 140.730 125.475 102.782 1.00 280.30 ? 181 ASN A HD22 1 
ATOM 2459  N N    . ILE A 1 182 ? 139.032 124.132 107.005 1.00 283.44 ? 182 ILE A N    1 
ATOM 2460  C CA   . ILE A 1 182 ? 138.919 122.715 107.330 1.00 284.49 ? 182 ILE A CA   1 
ATOM 2461  C C    . ILE A 1 182 ? 138.246 122.018 106.157 1.00 284.55 ? 182 ILE A C    1 
ATOM 2462  O O    . ILE A 1 182 ? 137.209 122.481 105.666 1.00 283.84 ? 182 ILE A O    1 
ATOM 2463  C CB   . ILE A 1 182 ? 138.128 122.489 108.632 1.00 284.97 ? 182 ILE A CB   1 
ATOM 2464  C CG1  . ILE A 1 182 ? 138.735 123.314 109.770 1.00 284.55 ? 182 ILE A CG1  1 
ATOM 2465  C CG2  . ILE A 1 182 ? 138.118 121.008 108.997 1.00 286.29 ? 182 ILE A CG2  1 
ATOM 2466  C CD1  . ILE A 1 182 ? 137.989 123.196 111.084 1.00 285.19 ? 182 ILE A CD1  1 
ATOM 2467  H H    . ILE A 1 182 ? 138.279 124.492 106.796 1.00 283.44 ? 182 ILE A H    1 
ATOM 2468  H HA   . ILE A 1 182 ? 139.805 122.337 107.442 1.00 284.54 ? 182 ILE A HA   1 
ATOM 2469  H HB   . ILE A 1 182 ? 137.213 122.779 108.492 1.00 284.37 ? 182 ILE A HB   1 
ATOM 2470  H HG12 . ILE A 1 182 ? 139.646 123.018 109.920 1.00 283.78 ? 182 ILE A HG12 1 
ATOM 2471  H HG13 . ILE A 1 182 ? 138.732 124.250 109.517 1.00 283.67 ? 182 ILE A HG13 1 
ATOM 2472  H HG21 . ILE A 1 182 ? 137.573 120.879 109.789 1.00 285.67 ? 182 ILE A HG21 1 
ATOM 2473  H HG22 . ILE A 1 182 ? 137.746 120.498 108.261 1.00 285.58 ? 182 ILE A HG22 1 
ATOM 2474  H HG23 . ILE A 1 182 ? 139.028 120.720 109.172 1.00 284.98 ? 182 ILE A HG23 1 
ATOM 2475  H HD11 . ILE A 1 182 ? 138.317 123.875 111.695 1.00 284.06 ? 182 ILE A HD11 1 
ATOM 2476  H HD12 . ILE A 1 182 ? 137.042 123.327 110.922 1.00 284.25 ? 182 ILE A HD12 1 
ATOM 2477  H HD13 . ILE A 1 182 ? 138.142 122.314 111.457 1.00 284.60 ? 182 ILE A HD13 1 
ATOM 2478  N N    . VAL A 1 183 ? 138.834 120.911 105.711 1.00 286.26 ? 183 VAL A N    1 
ATOM 2479  C CA   . VAL A 1 183 ? 138.334 120.143 104.578 1.00 286.45 ? 183 VAL A CA   1 
ATOM 2480  C C    . VAL A 1 183 ? 138.015 118.733 105.052 1.00 287.15 ? 183 VAL A C    1 
ATOM 2481  O O    . VAL A 1 183 ? 138.767 118.147 105.840 1.00 288.39 ? 183 VAL A O    1 
ATOM 2482  C CB   . VAL A 1 183 ? 139.346 120.115 103.414 1.00 286.85 ? 183 VAL A CB   1 
ATOM 2483  C CG1  . VAL A 1 183 ? 140.684 119.554 103.877 1.00 287.39 ? 183 VAL A CG1  1 
ATOM 2484  C CG2  . VAL A 1 183 ? 138.796 119.305 102.249 1.00 287.28 ? 183 VAL A CG2  1 
ATOM 2485  H H    . VAL A 1 183 ? 139.545 120.577 106.061 1.00 285.53 ? 183 VAL A H    1 
ATOM 2486  H HA   . VAL A 1 183 ? 137.513 120.545 104.254 1.00 285.52 ? 183 VAL A HA   1 
ATOM 2487  H HB   . VAL A 1 183 ? 139.494 121.022 103.104 1.00 286.27 ? 183 VAL A HB   1 
ATOM 2488  H HG11 . VAL A 1 183 ? 141.309 119.590 103.136 1.00 287.60 ? 183 VAL A HG11 1 
ATOM 2489  H HG12 . VAL A 1 183 ? 141.016 120.089 104.613 1.00 287.19 ? 183 VAL A HG12 1 
ATOM 2490  H HG13 . VAL A 1 183 ? 140.564 118.635 104.162 1.00 287.78 ? 183 VAL A HG13 1 
ATOM 2491  H HG21 . VAL A 1 183 ? 139.353 119.459 101.470 1.00 287.65 ? 183 VAL A HG21 1 
ATOM 2492  H HG22 . VAL A 1 183 ? 138.807 118.364 102.482 1.00 287.72 ? 183 VAL A HG22 1 
ATOM 2493  H HG23 . VAL A 1 183 ? 137.887 119.592 102.067 1.00 287.20 ? 183 VAL A HG23 1 
ATOM 2494  N N    . GLY A 1 184 ? 136.898 118.192 104.570 1.00 285.85 ? 184 GLY A N    1 
ATOM 2495  C CA   . GLY A 1 184 ? 136.440 116.877 104.963 1.00 284.81 ? 184 GLY A CA   1 
ATOM 2496  C C    . GLY A 1 184 ? 135.327 116.871 105.988 1.00 285.09 ? 184 GLY A C    1 
ATOM 2497  O O    . GLY A 1 184 ? 134.931 115.788 106.437 1.00 284.98 ? 184 GLY A O    1 
ATOM 2498  H H    . GLY A 1 184 ? 136.383 118.581 104.003 1.00 286.06 ? 184 GLY A H    1 
ATOM 2499  H HA2  . GLY A 1 184 ? 136.122 116.407 104.176 1.00 284.49 ? 184 GLY A HA2  1 
ATOM 2500  H HA3  . GLY A 1 184 ? 137.186 116.377 105.329 1.00 285.26 ? 184 GLY A HA3  1 
ATOM 2501  N N    . ASN A 1 185 ? 134.812 118.036 106.369 1.00 286.21 ? 185 ASN A N    1 
ATOM 2502  C CA   . ASN A 1 185 ? 133.723 118.149 107.330 1.00 286.79 ? 185 ASN A CA   1 
ATOM 2503  C C    . ASN A 1 185 ? 132.440 118.507 106.595 1.00 286.62 ? 185 ASN A C    1 
ATOM 2504  O O    . ASN A 1 185 ? 132.410 119.475 105.827 1.00 286.30 ? 185 ASN A O    1 
ATOM 2505  C CB   . ASN A 1 185 ? 134.038 119.205 108.393 1.00 286.89 ? 185 ASN A CB   1 
ATOM 2506  C CG   . ASN A 1 185 ? 134.330 120.566 107.793 1.00 286.54 ? 185 ASN A CG   1 
ATOM 2507  O OD1  . ASN A 1 185 ? 134.869 120.669 106.691 1.00 286.39 ? 185 ASN A OD1  1 
ATOM 2508  N ND2  . ASN A 1 185 ? 133.975 121.621 108.518 1.00 285.44 ? 185 ASN A ND2  1 
ATOM 2509  H H    . ASN A 1 185 ? 135.085 118.796 106.075 1.00 285.89 ? 185 ASN A H    1 
ATOM 2510  H HA   . ASN A 1 185 ? 133.593 117.297 107.776 1.00 285.75 ? 185 ASN A HA   1 
ATOM 2511  H HB2  . ASN A 1 185 ? 133.274 119.295 108.984 1.00 285.99 ? 185 ASN A HB2  1 
ATOM 2512  H HB3  . ASN A 1 185 ? 134.817 118.925 108.897 1.00 286.11 ? 185 ASN A HB3  1 
ATOM 2513  H HD21 . ASN A 1 185 ? 134.120 122.415 108.221 1.00 285.18 ? 185 ASN A HD21 1 
ATOM 2514  H HD22 . ASN A 1 185 ? 133.601 121.510 109.284 1.00 285.04 ? 185 ASN A HD22 1 
ATOM 2515  N N    . HIS A 1 186 ? 131.388 117.727 106.830 1.00 285.72 ? 186 HIS A N    1 
ATOM 2516  C CA   . HIS A 1 186 ? 130.097 117.943 106.193 1.00 285.01 ? 186 HIS A CA   1 
ATOM 2517  C C    . HIS A 1 186 ? 128.961 118.166 107.178 1.00 284.75 ? 186 HIS A C    1 
ATOM 2518  O O    . HIS A 1 186 ? 128.024 118.901 106.857 1.00 284.11 ? 186 HIS A O    1 
ATOM 2519  C CB   . HIS A 1 186 ? 129.737 116.746 105.299 1.00 283.97 ? 186 HIS A CB   1 
ATOM 2520  C CG   . HIS A 1 186 ? 130.903 116.176 104.554 1.00 283.93 ? 186 HIS A CG   1 
ATOM 2521  N ND1  . HIS A 1 186 ? 131.567 116.869 103.565 1.00 283.11 ? 186 HIS A ND1  1 
ATOM 2522  C CD2  . HIS A 1 186 ? 131.523 114.976 104.653 1.00 283.83 ? 186 HIS A CD2  1 
ATOM 2523  C CE1  . HIS A 1 186 ? 132.547 116.121 103.089 1.00 282.84 ? 186 HIS A CE1  1 
ATOM 2524  N NE2  . HIS A 1 186 ? 132.542 114.968 103.732 1.00 283.08 ? 186 HIS A NE2  1 
ATOM 2525  H H    . HIS A 1 186 ? 131.400 117.054 107.365 1.00 286.32 ? 186 HIS A H    1 
ATOM 2526  H HA   . HIS A 1 186 ? 130.152 118.728 105.627 1.00 285.93 ? 186 HIS A HA   1 
ATOM 2527  H HB2  . HIS A 1 186 ? 129.366 116.042 105.853 1.00 283.74 ? 186 HIS A HB2  1 
ATOM 2528  H HB3  . HIS A 1 186 ? 129.079 117.031 104.645 1.00 283.44 ? 186 HIS A HB3  1 
ATOM 2529  H HD2  . HIS A 1 186 ? 131.301 114.286 105.237 1.00 283.90 ? 186 HIS A HD2  1 
ATOM 2530  H HE1  . HIS A 1 186 ? 133.140 116.365 102.415 1.00 283.37 ? 186 HIS A HE1  1 
ATOM 2531  H HE2  . HIS A 1 186 ? 133.087 114.317 103.596 1.00 283.68 ? 186 HIS A HE2  1 
ATOM 2532  N N    . ALA A 1 187 ? 129.016 117.556 108.364 1.00 284.41 ? 187 ALA A N    1 
ATOM 2533  C CA   . ALA A 1 187 ? 127.919 117.692 109.316 1.00 283.35 ? 187 ALA A CA   1 
ATOM 2534  C C    . ALA A 1 187 ? 127.912 119.071 109.966 1.00 284.41 ? 187 ALA A C    1 
ATOM 2535  O O    . ALA A 1 187 ? 126.842 119.634 110.223 1.00 284.46 ? 187 ALA A O    1 
ATOM 2536  C CB   . ALA A 1 187 ? 128.014 116.601 110.381 1.00 282.40 ? 187 ALA A CB   1 
ATOM 2537  H H    . ALA A 1 187 ? 129.667 117.066 108.635 1.00 282.96 ? 187 ALA A H    1 
ATOM 2538  H HA   . ALA A 1 187 ? 127.078 117.579 108.846 1.00 283.68 ? 187 ALA A HA   1 
ATOM 2539  H HB1  . ALA A 1 187 ? 127.280 116.705 111.006 1.00 281.95 ? 187 ALA A HB1  1 
ATOM 2540  H HB2  . ALA A 1 187 ? 127.961 115.734 109.950 1.00 282.45 ? 187 ALA A HB2  1 
ATOM 2541  H HB3  . ALA A 1 187 ? 128.860 116.688 110.847 1.00 282.57 ? 187 ALA A HB3  1 
ATOM 2542  N N    . PHE A 1 188 ? 129.089 119.628 110.237 1.00 285.10 ? 188 PHE A N    1 
ATOM 2543  C CA   . PHE A 1 188 ? 129.218 120.898 110.937 1.00 284.01 ? 188 PHE A CA   1 
ATOM 2544  C C    . PHE A 1 188 ? 129.964 121.901 110.069 1.00 284.18 ? 188 PHE A C    1 
ATOM 2545  O O    . PHE A 1 188 ? 130.959 121.561 109.421 1.00 283.60 ? 188 PHE A O    1 
ATOM 2546  C CB   . PHE A 1 188 ? 129.950 120.720 112.270 1.00 282.50 ? 188 PHE A CB   1 
ATOM 2547  C CG   . PHE A 1 188 ? 129.267 119.771 113.210 1.00 282.07 ? 188 PHE A CG   1 
ATOM 2548  C CD1  . PHE A 1 188 ? 128.164 120.176 113.942 1.00 280.94 ? 188 PHE A CD1  1 
ATOM 2549  C CD2  . PHE A 1 188 ? 129.727 118.474 113.362 1.00 282.76 ? 188 PHE A CD2  1 
ATOM 2550  C CE1  . PHE A 1 188 ? 127.531 119.305 114.806 1.00 281.19 ? 188 PHE A CE1  1 
ATOM 2551  C CE2  . PHE A 1 188 ? 129.099 117.599 114.226 1.00 282.97 ? 188 PHE A CE2  1 
ATOM 2552  C CZ   . PHE A 1 188 ? 127.999 118.016 114.949 1.00 282.35 ? 188 PHE A CZ   1 
ATOM 2553  H H    . PHE A 1 188 ? 129.844 119.279 110.020 1.00 284.60 ? 188 PHE A H    1 
ATOM 2554  H HA   . PHE A 1 188 ? 128.336 121.257 111.122 1.00 283.99 ? 188 PHE A HA   1 
ATOM 2555  H HB2  . PHE A 1 188 ? 130.840 120.376 112.095 1.00 282.57 ? 188 PHE A HB2  1 
ATOM 2556  H HB3  . PHE A 1 188 ? 130.012 121.582 112.711 1.00 282.11 ? 188 PHE A HB3  1 
ATOM 2557  H HD1  . PHE A 1 188 ? 127.844 121.044 113.849 1.00 281.19 ? 188 PHE A HD1  1 
ATOM 2558  H HD2  . PHE A 1 188 ? 130.467 118.189 112.876 1.00 282.35 ? 188 PHE A HD2  1 
ATOM 2559  H HE1  . PHE A 1 188 ? 126.791 119.588 115.293 1.00 281.06 ? 188 PHE A HE1  1 
ATOM 2560  H HE2  . PHE A 1 188 ? 129.416 116.729 114.320 1.00 282.36 ? 188 PHE A HE2  1 
ATOM 2561  H HZ   . PHE A 1 188 ? 127.575 117.429 115.531 1.00 282.13 ? 188 PHE A HZ   1 
ATOM 2562  N N    . THR A 1 189 ? 129.474 123.138 110.063 1.00 285.11 ? 189 THR A N    1 
ATOM 2563  C CA   . THR A 1 189 ? 130.123 124.200 109.310 1.00 285.78 ? 189 THR A CA   1 
ATOM 2564  C C    . THR A 1 189 ? 131.483 124.531 109.914 1.00 286.44 ? 189 THR A C    1 
ATOM 2565  O O    . THR A 1 189 ? 131.714 124.367 111.115 1.00 286.66 ? 189 THR A O    1 
ATOM 2566  C CB   . THR A 1 189 ? 129.247 125.453 109.289 1.00 285.13 ? 189 THR A CB   1 
ATOM 2567  O OG1  . THR A 1 189 ? 128.976 125.874 110.632 1.00 284.49 ? 189 THR A OG1  1 
ATOM 2568  C CG2  . THR A 1 189 ? 127.934 125.176 108.571 1.00 284.27 ? 189 THR A CG2  1 
ATOM 2569  H H    . THR A 1 189 ? 128.768 123.385 110.487 1.00 284.63 ? 189 THR A H    1 
ATOM 2570  H HA   . THR A 1 189 ? 130.258 123.908 108.395 1.00 285.32 ? 189 THR A HA   1 
ATOM 2571  H HB   . THR A 1 189 ? 129.710 126.162 108.816 1.00 285.54 ? 189 THR A HB   1 
ATOM 2572  H HG1  . THR A 1 189 ? 128.498 126.565 110.626 1.00 284.91 ? 189 THR A HG1  1 
ATOM 2573  H HG21 . THR A 1 189 ? 127.397 125.984 108.538 1.00 285.24 ? 189 THR A HG21 1 
ATOM 2574  H HG22 . THR A 1 189 ? 128.108 124.877 107.665 1.00 284.89 ? 189 THR A HG22 1 
ATOM 2575  H HG23 . THR A 1 189 ? 127.437 124.487 109.040 1.00 285.04 ? 189 THR A HG23 1 
ATOM 2576  N N    . THR A 1 190 ? 132.392 125.005 109.059 1.00 286.45 ? 190 THR A N    1 
ATOM 2577  C CA   . THR A 1 190 ? 133.733 125.346 109.522 1.00 286.76 ? 190 THR A CA   1 
ATOM 2578  C C    . THR A 1 190 ? 133.694 126.477 110.542 1.00 287.61 ? 190 THR A C    1 
ATOM 2579  O O    . THR A 1 190 ? 134.478 126.488 111.498 1.00 288.20 ? 190 THR A O    1 
ATOM 2580  C CB   . THR A 1 190 ? 134.621 125.725 108.336 1.00 285.98 ? 190 THR A CB   1 
ATOM 2581  O OG1  . THR A 1 190 ? 135.954 125.982 108.796 1.00 284.73 ? 190 THR A OG1  1 
ATOM 2582  C CG2  . THR A 1 190 ? 134.086 126.965 107.627 1.00 286.18 ? 190 THR A CG2  1 
ATOM 2583  H H    . THR A 1 190 ? 132.258 125.134 108.219 1.00 286.49 ? 190 THR A H    1 
ATOM 2584  H HA   . THR A 1 190 ? 134.124 124.569 109.953 1.00 286.29 ? 190 THR A HA   1 
ATOM 2585  H HB   . THR A 1 190 ? 134.637 124.993 107.700 1.00 285.27 ? 190 THR A HB   1 
ATOM 2586  H HG1  . THR A 1 190 ? 136.447 126.190 108.148 1.00 283.67 ? 190 THR A HG1  1 
ATOM 2587  H HG21 . THR A 1 190 ? 134.561 127.098 106.792 1.00 285.50 ? 190 THR A HG21 1 
ATOM 2588  H HG22 . THR A 1 190 ? 133.141 126.860 107.436 1.00 285.85 ? 190 THR A HG22 1 
ATOM 2589  H HG23 . THR A 1 190 ? 134.209 127.748 108.185 1.00 286.10 ? 190 THR A HG23 1 
ATOM 2590  N N    . ASP A 1 191 ? 132.791 127.443 110.354 1.00 286.83 ? 191 ASP A N    1 
ATOM 2591  C CA   . ASP A 1 191 ? 132.723 128.577 111.270 1.00 285.79 ? 191 ASP A CA   1 
ATOM 2592  C C    . ASP A 1 191 ? 132.401 128.122 112.688 1.00 285.09 ? 191 ASP A C    1 
ATOM 2593  O O    . ASP A 1 191 ? 133.006 128.601 113.655 1.00 285.59 ? 191 ASP A O    1 
ATOM 2594  C CB   . ASP A 1 191 ? 131.680 129.581 110.782 1.00 284.89 ? 191 ASP A CB   1 
ATOM 2595  C CG   . ASP A 1 191 ? 131.986 130.113 109.396 1.00 285.81 ? 191 ASP A CG   1 
ATOM 2596  O OD1  . ASP A 1 191 ? 131.881 129.336 108.424 1.00 286.32 ? 191 ASP A OD1  1 
ATOM 2597  O OD2  . ASP A 1 191 ? 132.332 131.307 109.279 1.00 285.09 ? 191 ASP A OD2  1 
ATOM 2598  H H    . ASP A 1 191 ? 132.217 127.464 109.714 1.00 286.55 ? 191 ASP A H    1 
ATOM 2599  H HA   . ASP A 1 191 ? 133.585 129.023 111.286 1.00 286.73 ? 191 ASP A HA   1 
ATOM 2600  H HB2  . ASP A 1 191 ? 130.813 129.148 110.752 1.00 285.36 ? 191 ASP A HB2  1 
ATOM 2601  H HB3  . ASP A 1 191 ? 131.654 130.334 111.393 1.00 284.72 ? 191 ASP A HB3  1 
ATOM 2602  N N    . GLU A 1 192 ? 131.451 127.197 112.833 1.00 285.08 ? 192 GLU A N    1 
ATOM 2603  C CA   . GLU A 1 192 ? 131.097 126.711 114.162 1.00 284.77 ? 192 GLU A CA   1 
ATOM 2604  C C    . GLU A 1 192 ? 132.288 126.037 114.830 1.00 286.11 ? 192 GLU A C    1 
ATOM 2605  O O    . GLU A 1 192 ? 132.542 126.245 116.023 1.00 286.37 ? 192 GLU A O    1 
ATOM 2606  C CB   . GLU A 1 192 ? 129.913 125.747 114.064 1.00 282.96 ? 192 GLU A CB   1 
ATOM 2607  C CG   . GLU A 1 192 ? 129.195 125.491 115.384 1.00 282.42 ? 192 GLU A CG   1 
ATOM 2608  C CD   . GLU A 1 192 ? 129.952 124.550 116.303 1.00 283.72 ? 192 GLU A CD   1 
ATOM 2609  O OE1  . GLU A 1 192 ? 130.801 123.781 115.806 1.00 283.65 ? 192 GLU A OE1  1 
ATOM 2610  O OE2  . GLU A 1 192 ? 129.696 124.581 117.525 1.00 285.11 ? 192 GLU A OE2  1 
ATOM 2611  H H    . GLU A 1 192 ? 131.004 126.843 112.189 1.00 285.13 ? 192 GLU A H    1 
ATOM 2612  H HA   . GLU A 1 192 ? 130.829 127.462 114.713 1.00 283.41 ? 192 GLU A HA   1 
ATOM 2613  H HB2  . GLU A 1 192 ? 129.264 126.117 113.445 1.00 283.42 ? 192 GLU A HB2  1 
ATOM 2614  H HB3  . GLU A 1 192 ? 130.232 124.895 113.730 1.00 283.20 ? 192 GLU A HB3  1 
ATOM 2615  H HG2  . GLU A 1 192 ? 129.080 126.335 115.849 1.00 282.45 ? 192 GLU A HG2  1 
ATOM 2616  H HG3  . GLU A 1 192 ? 128.328 125.096 115.200 1.00 281.80 ? 192 GLU A HG3  1 
ATOM 2617  N N    . LEU A 1 193 ? 133.032 125.222 114.078 1.00 286.80 ? 193 LEU A N    1 
ATOM 2618  C CA   . LEU A 1 193 ? 134.200 124.556 114.644 1.00 286.74 ? 193 LEU A CA   1 
ATOM 2619  C C    . LEU A 1 193 ? 135.266 125.564 115.052 1.00 287.95 ? 193 LEU A C    1 
ATOM 2620  O O    . LEU A 1 193 ? 135.864 125.447 116.128 1.00 289.08 ? 193 LEU A O    1 
ATOM 2621  C CB   . LEU A 1 193 ? 134.767 123.555 113.637 1.00 286.03 ? 193 LEU A CB   1 
ATOM 2622  C CG   . LEU A 1 193 ? 133.782 122.504 113.119 1.00 285.66 ? 193 LEU A CG   1 
ATOM 2623  C CD1  . LEU A 1 193 ? 134.438 121.640 112.053 1.00 286.00 ? 193 LEU A CD1  1 
ATOM 2624  C CD2  . LEU A 1 193 ? 133.254 121.645 114.259 1.00 285.27 ? 193 LEU A CD2  1 
ATOM 2625  H H    . LEU A 1 193 ? 132.882 125.044 113.250 1.00 285.81 ? 193 LEU A H    1 
ATOM 2626  H HA   . LEU A 1 193 ? 133.932 124.067 115.437 1.00 286.12 ? 193 LEU A HA   1 
ATOM 2627  H HB2  . LEU A 1 193 ? 135.097 124.047 112.869 1.00 286.02 ? 193 LEU A HB2  1 
ATOM 2628  H HB3  . LEU A 1 193 ? 135.502 123.082 114.058 1.00 285.88 ? 193 LEU A HB3  1 
ATOM 2629  H HG   . LEU A 1 193 ? 133.026 122.955 112.712 1.00 285.39 ? 193 LEU A HG   1 
ATOM 2630  H HD11 . LEU A 1 193 ? 133.814 120.949 111.779 1.00 285.56 ? 193 LEU A HD11 1 
ATOM 2631  H HD12 . LEU A 1 193 ? 134.669 122.197 111.294 1.00 285.76 ? 193 LEU A HD12 1 
ATOM 2632  H HD13 . LEU A 1 193 ? 135.238 121.236 112.423 1.00 285.55 ? 193 LEU A HD13 1 
ATOM 2633  H HD21 . LEU A 1 193 ? 132.711 120.931 113.889 1.00 284.34 ? 193 LEU A HD21 1 
ATOM 2634  H HD22 . LEU A 1 193 ? 134.005 121.271 114.746 1.00 285.11 ? 193 LEU A HD22 1 
ATOM 2635  H HD23 . LEU A 1 193 ? 132.718 122.197 114.849 1.00 284.98 ? 193 LEU A HD23 1 
ATOM 2636  N N    . ILE A 1 194 ? 135.520 126.565 114.204 1.00 287.95 ? 194 ILE A N    1 
ATOM 2637  C CA   . ILE A 1 194 ? 136.530 127.567 114.528 1.00 287.97 ? 194 ILE A CA   1 
ATOM 2638  C C    . ILE A 1 194 ? 136.099 128.400 115.727 1.00 287.74 ? 194 ILE A C    1 
ATOM 2639  O O    . ILE A 1 194 ? 136.943 128.926 116.462 1.00 287.75 ? 194 ILE A O    1 
ATOM 2640  C CB   . ILE A 1 194 ? 136.816 128.457 113.304 1.00 287.32 ? 194 ILE A CB   1 
ATOM 2641  C CG1  . ILE A 1 194 ? 137.388 127.626 112.150 1.00 286.63 ? 194 ILE A CG1  1 
ATOM 2642  C CG2  . ILE A 1 194 ? 137.770 129.585 113.677 1.00 286.65 ? 194 ILE A CG2  1 
ATOM 2643  C CD1  . ILE A 1 194 ? 138.681 126.904 112.475 1.00 286.21 ? 194 ILE A CD1  1 
ATOM 2644  H H    . ILE A 1 194 ? 135.126 126.683 113.449 1.00 287.02 ? 194 ILE A H    1 
ATOM 2645  H HA   . ILE A 1 194 ? 137.352 127.114 114.772 1.00 287.67 ? 194 ILE A HA   1 
ATOM 2646  H HB   . ILE A 1 194 ? 135.979 128.850 113.011 1.00 287.25 ? 194 ILE A HB   1 
ATOM 2647  H HG12 . ILE A 1 194 ? 136.738 126.955 111.895 1.00 286.75 ? 194 ILE A HG12 1 
ATOM 2648  H HG13 . ILE A 1 194 ? 137.561 128.215 111.399 1.00 285.85 ? 194 ILE A HG13 1 
ATOM 2649  H HG21 . ILE A 1 194 ? 138.151 129.955 112.865 1.00 286.48 ? 194 ILE A HG21 1 
ATOM 2650  H HG22 . ILE A 1 194 ? 137.279 130.272 114.153 1.00 287.60 ? 194 ILE A HG22 1 
ATOM 2651  H HG23 . ILE A 1 194 ? 138.475 129.229 114.239 1.00 286.54 ? 194 ILE A HG23 1 
ATOM 2652  H HD11 . ILE A 1 194 ? 139.064 126.562 111.653 1.00 284.88 ? 194 ILE A HD11 1 
ATOM 2653  H HD12 . ILE A 1 194 ? 139.298 127.523 112.895 1.00 285.39 ? 194 ILE A HD12 1 
ATOM 2654  H HD13 . ILE A 1 194 ? 138.486 126.170 113.077 1.00 286.21 ? 194 ILE A HD13 1 
ATOM 2655  N N    . SER A 1 195 ? 134.789 128.539 115.947 1.00 286.94 ? 195 SER A N    1 
ATOM 2656  C CA   . SER A 1 195 ? 134.314 129.337 117.072 1.00 286.54 ? 195 SER A CA   1 
ATOM 2657  C C    . SER A 1 195 ? 134.858 128.823 118.399 1.00 287.14 ? 195 SER A C    1 
ATOM 2658  O O    . SER A 1 195 ? 134.972 129.591 119.361 1.00 285.87 ? 195 SER A O    1 
ATOM 2659  C CB   . SER A 1 195 ? 132.785 129.347 117.098 1.00 285.89 ? 195 SER A CB   1 
ATOM 2660  O OG   . SER A 1 195 ? 132.298 130.132 118.172 1.00 286.07 ? 195 SER A OG   1 
ATOM 2661  H H    . SER A 1 195 ? 134.167 128.188 115.468 1.00 286.60 ? 195 SER A H    1 
ATOM 2662  H HA   . SER A 1 195 ? 134.617 130.251 116.959 1.00 286.35 ? 195 SER A HA   1 
ATOM 2663  H HB2  . SER A 1 195 ? 132.458 129.717 116.263 1.00 286.17 ? 195 SER A HB2  1 
ATOM 2664  H HB3  . SER A 1 195 ? 132.466 128.437 117.204 1.00 285.71 ? 195 SER A HB3  1 
ATOM 2665  H HG   . SER A 1 195 ? 131.458 130.129 118.172 1.00 286.01 ? 195 SER A HG   1 
ATOM 2666  N N    . HIS A 1 196 ? 135.198 127.537 118.473 1.00 288.33 ? 196 HIS A N    1 
ATOM 2667  C CA   . HIS A 1 196 ? 135.717 126.930 119.691 1.00 288.47 ? 196 HIS A CA   1 
ATOM 2668  C C    . HIS A 1 196 ? 137.233 126.778 119.675 1.00 290.35 ? 196 HIS A C    1 
ATOM 2669  O O    . HIS A 1 196 ? 137.787 126.116 120.558 1.00 290.99 ? 196 HIS A O    1 
ATOM 2670  C CB   . HIS A 1 196 ? 135.062 125.566 119.914 1.00 287.85 ? 196 HIS A CB   1 
ATOM 2671  C CG   . HIS A 1 196 ? 133.566 125.607 119.914 1.00 286.77 ? 196 HIS A CG   1 
ATOM 2672  N ND1  . HIS A 1 196 ? 132.833 126.028 121.003 1.00 286.64 ? 196 HIS A ND1  1 
ATOM 2673  C CD2  . HIS A 1 196 ? 132.665 125.280 118.958 1.00 285.86 ? 196 HIS A CD2  1 
ATOM 2674  C CE1  . HIS A 1 196 ? 131.545 125.959 120.717 1.00 286.04 ? 196 HIS A CE1  1 
ATOM 2675  N NE2  . HIS A 1 196 ? 131.416 125.507 119.483 1.00 285.33 ? 196 HIS A NE2  1 
ATOM 2676  H H    . HIS A 1 196 ? 135.135 126.986 117.816 1.00 287.81 ? 196 HIS A H    1 
ATOM 2677  H HA   . HIS A 1 196 ? 135.485 127.494 120.445 1.00 288.17 ? 196 HIS A HA   1 
ATOM 2678  H HB2  . HIS A 1 196 ? 135.342 124.965 119.206 1.00 287.87 ? 196 HIS A HB2  1 
ATOM 2679  H HB3  . HIS A 1 196 ? 135.349 125.218 120.773 1.00 287.84 ? 196 HIS A HB3  1 
ATOM 2680  H HD2  . HIS A 1 196 ? 132.856 124.960 118.106 1.00 286.16 ? 196 HIS A HD2  1 
ATOM 2681  H HE1  . HIS A 1 196 ? 130.848 126.188 121.288 1.00 287.61 ? 196 HIS A HE1  1 
ATOM 2682  H HE2  . HIS A 1 196 ? 130.670 125.377 119.074 1.00 285.48 ? 196 HIS A HE2  1 
ATOM 2683  N N    . PHE A 1 197 ? 137.915 127.373 118.700 1.00 291.58 ? 197 PHE A N    1 
ATOM 2684  C CA   . PHE A 1 197 ? 139.364 127.276 118.584 1.00 292.92 ? 197 PHE A CA   1 
ATOM 2685  C C    . PHE A 1 197 ? 140.026 128.482 119.237 1.00 292.71 ? 197 PHE A C    1 
ATOM 2686  O O    . PHE A 1 197 ? 139.557 129.615 119.095 1.00 290.72 ? 197 PHE A O    1 
ATOM 2687  C CB   . PHE A 1 197 ? 139.795 127.187 117.118 1.00 292.68 ? 197 PHE A CB   1 
ATOM 2688  C CG   . PHE A 1 197 ? 139.527 125.850 116.477 1.00 292.83 ? 197 PHE A CG   1 
ATOM 2689  C CD1  . PHE A 1 197 ? 138.729 124.902 117.099 1.00 292.75 ? 197 PHE A CD1  1 
ATOM 2690  C CD2  . PHE A 1 197 ? 140.089 125.540 115.249 1.00 292.06 ? 197 PHE A CD2  1 
ATOM 2691  C CE1  . PHE A 1 197 ? 138.492 123.678 116.504 1.00 292.26 ? 197 PHE A CE1  1 
ATOM 2692  C CE2  . PHE A 1 197 ? 139.855 124.318 114.651 1.00 291.73 ? 197 PHE A CE2  1 
ATOM 2693  C CZ   . PHE A 1 197 ? 139.056 123.386 115.279 1.00 291.79 ? 197 PHE A CZ   1 
ATOM 2694  H H    . PHE A 1 197 ? 137.553 127.848 118.081 1.00 290.41 ? 197 PHE A H    1 
ATOM 2695  H HA   . PHE A 1 197 ? 139.673 126.482 119.046 1.00 292.63 ? 197 PHE A HA   1 
ATOM 2696  H HB2  . PHE A 1 197 ? 139.315 127.859 116.610 1.00 291.19 ? 197 PHE A HB2  1 
ATOM 2697  H HB3  . PHE A 1 197 ? 140.749 127.355 117.063 1.00 292.42 ? 197 PHE A HB3  1 
ATOM 2698  H HD1  . PHE A 1 197 ? 138.344 125.090 117.923 1.00 292.01 ? 197 PHE A HD1  1 
ATOM 2699  H HD2  . PHE A 1 197 ? 140.628 126.165 114.821 1.00 290.75 ? 197 PHE A HD2  1 
ATOM 2700  H HE1  . PHE A 1 197 ? 137.953 123.050 116.929 1.00 291.56 ? 197 PHE A HE1  1 
ATOM 2701  H HE2  . PHE A 1 197 ? 140.237 124.123 113.826 1.00 290.61 ? 197 PHE A HE2  1 
ATOM 2702  H HZ   . PHE A 1 197 ? 138.898 122.562 114.877 1.00 291.26 ? 197 PHE A HZ   1 
ATOM 2703  N N    . GLN A 1 198 ? 141.122 128.227 119.955 1.00 295.42 ? 198 GLN A N    1 
ATOM 2704  C CA   . GLN A 1 198 ? 141.863 129.319 120.579 1.00 295.85 ? 198 GLN A CA   1 
ATOM 2705  C C    . GLN A 1 198 ? 142.419 130.272 119.529 1.00 294.42 ? 198 GLN A C    1 
ATOM 2706  O O    . GLN A 1 198 ? 142.351 131.496 119.691 1.00 292.50 ? 198 GLN A O    1 
ATOM 2707  C CB   . GLN A 1 198 ? 142.991 128.756 121.445 1.00 296.49 ? 198 GLN A CB   1 
ATOM 2708  C CG   . GLN A 1 198 ? 143.731 129.804 122.269 1.00 296.16 ? 198 GLN A CG   1 
ATOM 2709  C CD   . GLN A 1 198 ? 142.827 130.551 123.235 1.00 296.36 ? 198 GLN A CD   1 
ATOM 2710  O OE1  . GLN A 1 198 ? 142.990 131.753 123.447 1.00 295.31 ? 198 GLN A OE1  1 
ATOM 2711  N NE2  . GLN A 1 198 ? 141.873 129.842 123.831 1.00 297.28 ? 198 GLN A NE2  1 
ATOM 2712  H H    . GLN A 1 198 ? 141.451 127.445 120.093 1.00 294.21 ? 198 GLN A H    1 
ATOM 2713  H HA   . GLN A 1 198 ? 141.262 129.820 121.151 1.00 295.44 ? 198 GLN A HA   1 
ATOM 2714  H HB2  . GLN A 1 198 ? 142.622 128.099 122.054 1.00 296.62 ? 198 GLN A HB2  1 
ATOM 2715  H HB3  . GLN A 1 198 ? 143.641 128.331 120.864 1.00 296.24 ? 198 GLN A HB3  1 
ATOM 2716  H HG2  . GLN A 1 198 ? 144.422 129.364 122.789 1.00 296.59 ? 198 GLN A HG2  1 
ATOM 2717  H HG3  . GLN A 1 198 ? 144.132 130.454 121.671 1.00 296.51 ? 198 GLN A HG3  1 
ATOM 2718  H HE21 . GLN A 1 198 ? 141.787 129.004 123.664 1.00 297.37 ? 198 GLN A HE21 1 
ATOM 2719  H HE22 . GLN A 1 198 ? 141.339 130.225 124.386 1.00 297.55 ? 198 GLN A HE22 1 
ATOM 2720  N N    . LEU A 1 199 ? 142.973 129.731 118.447 1.00 293.50 ? 199 LEU A N    1 
ATOM 2721  C CA   . LEU A 1 199 ? 143.455 130.567 117.358 1.00 292.24 ? 199 LEU A CA   1 
ATOM 2722  C C    . LEU A 1 199 ? 142.287 131.256 116.661 1.00 289.74 ? 199 LEU A C    1 
ATOM 2723  O O    . LEU A 1 199 ? 141.187 130.708 116.550 1.00 289.38 ? 199 LEU A O    1 
ATOM 2724  C CB   . LEU A 1 199 ? 144.244 129.731 116.350 1.00 292.51 ? 199 LEU A CB   1 
ATOM 2725  C CG   . LEU A 1 199 ? 145.546 129.108 116.860 1.00 293.66 ? 199 LEU A CG   1 
ATOM 2726  C CD1  . LEU A 1 199 ? 146.145 128.186 115.809 1.00 293.22 ? 199 LEU A CD1  1 
ATOM 2727  C CD2  . LEU A 1 199 ? 146.543 130.187 117.256 1.00 292.86 ? 199 LEU A CD2  1 
ATOM 2728  H H    . LEU A 1 199 ? 143.080 128.887 118.321 1.00 293.86 ? 199 LEU A H    1 
ATOM 2729  H HA   . LEU A 1 199 ? 144.041 131.252 117.714 1.00 292.79 ? 199 LEU A HA   1 
ATOM 2730  H HB2  . LEU A 1 199 ? 143.677 129.005 116.046 1.00 292.32 ? 199 LEU A HB2  1 
ATOM 2731  H HB3  . LEU A 1 199 ? 144.472 130.298 115.596 1.00 291.33 ? 199 LEU A HB3  1 
ATOM 2732  H HG   . LEU A 1 199 ? 145.352 128.576 117.648 1.00 293.71 ? 199 LEU A HG   1 
ATOM 2733  H HD11 . LEU A 1 199 ? 146.964 127.800 116.158 1.00 293.06 ? 199 LEU A HD11 1 
ATOM 2734  H HD12 . LEU A 1 199 ? 145.508 127.484 115.606 1.00 293.50 ? 199 LEU A HD12 1 
ATOM 2735  H HD13 . LEU A 1 199 ? 146.336 128.702 115.010 1.00 291.90 ? 199 LEU A HD13 1 
ATOM 2736  H HD21 . LEU A 1 199 ? 147.394 129.770 117.462 1.00 293.54 ? 199 LEU A HD21 1 
ATOM 2737  H HD22 . LEU A 1 199 ? 146.648 130.804 116.516 1.00 292.11 ? 199 LEU A HD22 1 
ATOM 2738  H HD23 . LEU A 1 199 ? 146.207 130.657 118.034 1.00 293.29 ? 199 LEU A HD23 1 
ATOM 2739  N N    . ARG A 1 200 ? 142.539 132.474 116.188 1.00 286.79 ? 200 ARG A N    1 
ATOM 2740  C CA   . ARG A 1 200 ? 141.525 133.284 115.532 1.00 284.40 ? 200 ARG A CA   1 
ATOM 2741  C C    . ARG A 1 200 ? 142.098 133.896 114.263 1.00 283.49 ? 200 ARG A C    1 
ATOM 2742  O O    . ARG A 1 200 ? 143.308 134.106 114.146 1.00 283.91 ? 200 ARG A O    1 
ATOM 2743  C CB   . ARG A 1 200 ? 141.010 134.395 116.459 1.00 281.09 ? 200 ARG A CB   1 
ATOM 2744  C CG   . ARG A 1 200 ? 140.202 133.890 117.645 1.00 280.09 ? 200 ARG A CG   1 
ATOM 2745  C CD   . ARG A 1 200 ? 138.834 133.388 117.211 1.00 280.53 ? 200 ARG A CD   1 
ATOM 2746  N NE   . ARG A 1 200 ? 138.058 132.866 118.330 1.00 279.79 ? 200 ARG A NE   1 
ATOM 2747  C CZ   . ARG A 1 200 ? 136.804 132.444 118.239 1.00 280.27 ? 200 ARG A CZ   1 
ATOM 2748  N NH1  . ARG A 1 200 ? 136.144 132.478 117.092 1.00 281.67 ? 200 ARG A NH1  1 
ATOM 2749  N NH2  . ARG A 1 200 ? 136.196 131.977 119.325 1.00 281.01 ? 200 ARG A NH2  1 
ATOM 2750  H H    . ARG A 1 200 ? 143.307 132.858 116.238 1.00 287.88 ? 200 ARG A H    1 
ATOM 2751  H HA   . ARG A 1 200 ? 140.776 132.722 115.282 1.00 285.22 ? 200 ARG A HA   1 
ATOM 2752  H HB2  . ARG A 1 200 ? 141.770 134.886 116.808 1.00 282.53 ? 200 ARG A HB2  1 
ATOM 2753  H HB3  . ARG A 1 200 ? 140.442 134.990 115.946 1.00 282.13 ? 200 ARG A HB3  1 
ATOM 2754  H HG2  . ARG A 1 200 ? 140.676 133.156 118.067 1.00 284.55 ? 200 ARG A HG2  1 
ATOM 2755  H HG3  . ARG A 1 200 ? 140.074 134.615 118.277 1.00 281.77 ? 200 ARG A HG3  1 
ATOM 2756  H HD2  . ARG A 1 200 ? 138.337 134.122 116.817 1.00 281.44 ? 200 ARG A HD2  1 
ATOM 2757  H HD3  . ARG A 1 200 ? 138.945 132.675 116.564 1.00 282.56 ? 200 ARG A HD3  1 
ATOM 2758  H HE   . ARG A 1 200 ? 138.456 132.777 119.087 1.00 282.37 ? 200 ARG A HE   1 
ATOM 2759  H HH11 . ARG A 1 200 ? 136.525 132.778 116.383 1.00 282.33 ? 200 ARG A HH11 1 
ATOM 2760  H HH12 . ARG A 1 200 ? 135.331 132.201 117.057 1.00 283.33 ? 200 ARG A HH12 1 
ATOM 2761  H HH21 . ARG A 1 200 ? 136.616 131.950 120.075 1.00 282.62 ? 200 ARG A HH21 1 
ATOM 2762  H HH22 . ARG A 1 200 ? 135.383 131.701 119.278 1.00 283.00 ? 200 ARG A HH22 1 
ATOM 2763  N N    . ASP A 1 201 ? 141.209 134.174 113.308 1.00 281.67 ? 201 ASP A N    1 
ATOM 2764  C CA   . ASP A 1 201 ? 141.579 134.819 112.057 1.00 280.11 ? 201 ASP A CA   1 
ATOM 2765  C C    . ASP A 1 201 ? 140.925 136.176 111.852 1.00 279.15 ? 201 ASP A C    1 
ATOM 2766  O O    . ASP A 1 201 ? 141.397 136.943 111.005 1.00 279.15 ? 201 ASP A O    1 
ATOM 2767  C CB   . ASP A 1 201 ? 141.221 133.918 110.863 1.00 279.58 ? 201 ASP A CB   1 
ATOM 2768  C CG   . ASP A 1 201 ? 139.759 133.519 110.850 1.00 279.10 ? 201 ASP A CG   1 
ATOM 2769  O OD1  . ASP A 1 201 ? 139.025 133.913 111.780 1.00 279.52 ? 201 ASP A OD1  1 
ATOM 2770  O OD2  . ASP A 1 201 ? 139.344 132.810 109.909 1.00 279.43 ? 201 ASP A OD2  1 
ATOM 2771  H H    . ASP A 1 201 ? 140.370 133.994 113.367 1.00 281.69 ? 201 ASP A H    1 
ATOM 2772  H HA   . ASP A 1 201 ? 142.539 134.953 112.046 1.00 280.70 ? 201 ASP A HA   1 
ATOM 2773  H HB2  . ASP A 1 201 ? 141.410 134.395 110.039 1.00 279.91 ? 201 ASP A HB2  1 
ATOM 2774  H HB3  . ASP A 1 201 ? 141.753 133.108 110.907 1.00 280.26 ? 201 ASP A HB3  1 
ATOM 2775  N N    . GLU A 1 202 ? 139.863 136.494 112.590 1.00 278.09 ? 202 GLU A N    1 
ATOM 2776  C CA   . GLU A 1 202 ? 139.188 137.781 112.497 1.00 274.87 ? 202 GLU A CA   1 
ATOM 2777  C C    . GLU A 1 202 ? 139.099 138.392 113.886 1.00 271.67 ? 202 GLU A C    1 
ATOM 2778  O O    . GLU A 1 202 ? 138.694 137.718 114.839 1.00 270.61 ? 202 GLU A O    1 
ATOM 2779  C CB   . GLU A 1 202 ? 137.787 137.632 111.893 1.00 273.83 ? 202 GLU A CB   1 
ATOM 2780  C CG   . GLU A 1 202 ? 137.782 137.112 110.465 1.00 274.58 ? 202 GLU A CG   1 
ATOM 2781  C CD   . GLU A 1 202 ? 136.383 136.997 109.893 1.00 272.26 ? 202 GLU A CD   1 
ATOM 2782  O OE1  . GLU A 1 202 ? 135.415 137.302 110.620 1.00 270.36 ? 202 GLU A OE1  1 
ATOM 2783  O OE2  . GLU A 1 202 ? 136.252 136.602 108.715 1.00 270.53 ? 202 GLU A OE2  1 
ATOM 2784  H H    . GLU A 1 202 ? 139.507 135.964 113.166 1.00 277.88 ? 202 GLU A H    1 
ATOM 2785  H HA   . GLU A 1 202 ? 139.702 138.379 111.933 1.00 275.53 ? 202 GLU A HA   1 
ATOM 2786  H HB2  . GLU A 1 202 ? 137.278 137.010 112.436 1.00 274.57 ? 202 GLU A HB2  1 
ATOM 2787  H HB3  . GLU A 1 202 ? 137.353 138.499 111.894 1.00 273.88 ? 202 GLU A HB3  1 
ATOM 2788  H HG2  . GLU A 1 202 ? 138.286 137.723 109.904 1.00 274.37 ? 202 GLU A HG2  1 
ATOM 2789  H HG3  . GLU A 1 202 ? 138.188 136.232 110.447 1.00 275.18 ? 202 GLU A HG3  1 
ATOM 2790  N N    . VAL A 1 203 ? 139.478 139.661 113.998 1.00 270.74 ? 203 VAL A N    1 
ATOM 2791  C CA   . VAL A 1 203 ? 139.441 140.377 115.270 1.00 269.15 ? 203 VAL A CA   1 
ATOM 2792  C C    . VAL A 1 203 ? 138.700 141.693 115.067 1.00 266.66 ? 203 VAL A C    1 
ATOM 2793  O O    . VAL A 1 203 ? 139.339 142.742 114.896 1.00 265.37 ? 203 VAL A O    1 
ATOM 2794  C CB   . VAL A 1 203 ? 140.856 140.614 115.820 1.00 268.39 ? 203 VAL A CB   1 
ATOM 2795  C CG1  . VAL A 1 203 ? 140.791 141.287 117.185 1.00 264.84 ? 203 VAL A CG1  1 
ATOM 2796  C CG2  . VAL A 1 203 ? 141.622 139.301 115.903 1.00 270.50 ? 203 VAL A CG2  1 
ATOM 2797  H H    . VAL A 1 203 ? 139.765 140.137 113.341 1.00 271.20 ? 203 VAL A H    1 
ATOM 2798  H HA   . VAL A 1 203 ? 138.952 139.851 115.922 1.00 269.85 ? 203 VAL A HA   1 
ATOM 2799  H HB   . VAL A 1 203 ? 141.336 141.204 115.217 1.00 268.80 ? 203 VAL A HB   1 
ATOM 2800  H HG11 . VAL A 1 203 ? 141.680 141.296 117.574 1.00 266.30 ? 203 VAL A HG11 1 
ATOM 2801  H HG12 . VAL A 1 203 ? 140.470 142.196 117.077 1.00 266.26 ? 203 VAL A HG12 1 
ATOM 2802  H HG13 . VAL A 1 203 ? 140.186 140.786 117.754 1.00 266.78 ? 203 VAL A HG13 1 
ATOM 2803  H HG21 . VAL A 1 203 ? 142.473 139.459 116.340 1.00 269.22 ? 203 VAL A HG21 1 
ATOM 2804  H HG22 . VAL A 1 203 ? 141.099 138.665 116.415 1.00 270.59 ? 203 VAL A HG22 1 
ATOM 2805  H HG23 . VAL A 1 203 ? 141.768 138.963 115.006 1.00 271.14 ? 203 VAL A HG23 1 
ATOM 2806  N N    . PRO A 1 204 ? 137.368 141.691 115.071 1.00 265.37 ? 204 PRO A N    1 
ATOM 2807  C CA   . PRO A 1 204 ? 136.632 142.948 114.892 1.00 261.42 ? 204 PRO A CA   1 
ATOM 2808  C C    . PRO A 1 204 ? 136.997 143.962 115.966 1.00 258.75 ? 204 PRO A C    1 
ATOM 2809  O O    . PRO A 1 204 ? 137.254 143.611 117.118 1.00 257.55 ? 204 PRO A O    1 
ATOM 2810  C CB   . PRO A 1 204 ? 135.165 142.516 114.994 1.00 260.21 ? 204 PRO A CB   1 
ATOM 2811  C CG   . PRO A 1 204 ? 135.167 141.073 114.621 1.00 263.30 ? 204 PRO A CG   1 
ATOM 2812  C CD   . PRO A 1 204 ? 136.468 140.527 115.131 1.00 265.70 ? 204 PRO A CD   1 
ATOM 2813  H HA   . PRO A 1 204 ? 136.803 143.323 114.014 1.00 262.67 ? 204 PRO A HA   1 
ATOM 2814  H HB2  . PRO A 1 204 ? 134.856 142.632 115.905 1.00 261.87 ? 204 PRO A HB2  1 
ATOM 2815  H HB3  . PRO A 1 204 ? 134.625 143.033 114.376 1.00 261.67 ? 204 PRO A HB3  1 
ATOM 2816  H HG2  . PRO A 1 204 ? 134.419 140.626 115.047 1.00 263.63 ? 204 PRO A HG2  1 
ATOM 2817  H HG3  . PRO A 1 204 ? 135.115 140.986 113.657 1.00 264.52 ? 204 PRO A HG3  1 
ATOM 2818  H HD2  . PRO A 1 204 ? 136.371 140.221 116.047 1.00 266.05 ? 204 PRO A HD2  1 
ATOM 2819  H HD3  . PRO A 1 204 ? 136.788 139.820 114.550 1.00 266.77 ? 204 PRO A HD3  1 
ATOM 2820  N N    . TRP A 1 205 ? 137.020 145.237 115.571 1.00 257.34 ? 205 TRP A N    1 
ATOM 2821  C CA   . TRP A 1 205 ? 137.450 146.286 116.489 1.00 256.13 ? 205 TRP A CA   1 
ATOM 2822  C C    . TRP A 1 205 ? 136.526 146.398 117.695 1.00 254.28 ? 205 TRP A C    1 
ATOM 2823  O O    . TRP A 1 205 ? 136.962 146.822 118.772 1.00 250.45 ? 205 TRP A O    1 
ATOM 2824  C CB   . TRP A 1 205 ? 137.523 147.626 115.756 1.00 254.34 ? 205 TRP A CB   1 
ATOM 2825  C CG   . TRP A 1 205 ? 136.205 148.334 115.661 1.00 254.66 ? 205 TRP A CG   1 
ATOM 2826  C CD1  . TRP A 1 205 ? 135.786 149.387 116.421 1.00 252.46 ? 205 TRP A CD1  1 
ATOM 2827  C CD2  . TRP A 1 205 ? 135.132 148.039 114.758 1.00 255.35 ? 205 TRP A CD2  1 
ATOM 2828  N NE1  . TRP A 1 205 ? 134.521 149.768 116.046 1.00 252.01 ? 205 TRP A NE1  1 
ATOM 2829  C CE2  . TRP A 1 205 ? 134.097 148.956 115.027 1.00 254.03 ? 205 TRP A CE2  1 
ATOM 2830  C CE3  . TRP A 1 205 ? 134.947 147.090 113.748 1.00 254.08 ? 205 TRP A CE3  1 
ATOM 2831  C CZ2  . TRP A 1 205 ? 132.894 148.952 114.324 1.00 252.50 ? 205 TRP A CZ2  1 
ATOM 2832  C CZ3  . TRP A 1 205 ? 133.752 147.088 113.050 1.00 251.10 ? 205 TRP A CZ3  1 
ATOM 2833  C CH2  . TRP A 1 205 ? 132.742 148.012 113.342 1.00 251.24 ? 205 TRP A CH2  1 
ATOM 2834  H H    . TRP A 1 205 ? 136.796 145.515 114.788 1.00 257.34 ? 205 TRP A H    1 
ATOM 2835  H HA   . TRP A 1 205 ? 138.339 146.075 116.814 1.00 256.43 ? 205 TRP A HA   1 
ATOM 2836  H HB2  . TRP A 1 205 ? 138.139 148.208 116.227 1.00 253.53 ? 205 TRP A HB2  1 
ATOM 2837  H HB3  . TRP A 1 205 ? 137.842 147.471 114.853 1.00 254.30 ? 205 TRP A HB3  1 
ATOM 2838  H HD1  . TRP A 1 205 ? 136.286 149.790 117.094 1.00 252.46 ? 205 TRP A HD1  1 
ATOM 2839  H HE1  . TRP A 1 205 ? 134.068 150.411 116.395 1.00 251.98 ? 205 TRP A HE1  1 
ATOM 2840  H HE3  . TRP A 1 205 ? 135.614 146.473 113.548 1.00 254.23 ? 205 TRP A HE3  1 
ATOM 2841  H HZ2  . TRP A 1 205 ? 132.221 149.564 114.515 1.00 252.03 ? 205 TRP A HZ2  1 
ATOM 2842  H HZ3  . TRP A 1 205 ? 133.618 146.462 112.376 1.00 251.31 ? 205 TRP A HZ3  1 
ATOM 2843  H HH2  . TRP A 1 205 ? 131.949 147.987 112.856 1.00 251.11 ? 205 TRP A HH2  1 
ATOM 2844  N N    . TRP A 1 206 ? 135.254 146.026 117.543 1.00 254.44 ? 206 TRP A N    1 
ATOM 2845  C CA   . TRP A 1 206 ? 134.297 146.155 118.635 1.00 251.12 ? 206 TRP A CA   1 
ATOM 2846  C C    . TRP A 1 206 ? 134.325 144.975 119.598 1.00 247.49 ? 206 TRP A C    1 
ATOM 2847  O O    . TRP A 1 206 ? 133.629 145.016 120.618 1.00 241.00 ? 206 TRP A O    1 
ATOM 2848  C CB   . TRP A 1 206 ? 132.879 146.338 118.078 1.00 251.33 ? 206 TRP A CB   1 
ATOM 2849  C CG   . TRP A 1 206 ? 132.411 145.257 117.134 1.00 252.33 ? 206 TRP A CG   1 
ATOM 2850  C CD1  . TRP A 1 206 ? 132.827 143.956 117.094 1.00 252.38 ? 206 TRP A CD1  1 
ATOM 2851  C CD2  . TRP A 1 206 ? 131.436 145.394 116.092 1.00 253.16 ? 206 TRP A CD2  1 
ATOM 2852  N NE1  . TRP A 1 206 ? 132.171 143.278 116.097 1.00 252.82 ? 206 TRP A NE1  1 
ATOM 2853  C CE2  . TRP A 1 206 ? 131.312 144.138 115.466 1.00 252.83 ? 206 TRP A CE2  1 
ATOM 2854  C CE3  . TRP A 1 206 ? 130.656 146.458 115.628 1.00 251.89 ? 206 TRP A CE3  1 
ATOM 2855  C CZ2  . TRP A 1 206 ? 130.441 143.917 114.402 1.00 249.98 ? 206 TRP A CZ2  1 
ATOM 2856  C CZ3  . TRP A 1 206 ? 129.792 146.236 114.571 1.00 249.17 ? 206 TRP A CZ3  1 
ATOM 2857  C CH2  . TRP A 1 206 ? 129.691 144.976 113.970 1.00 247.75 ? 206 TRP A CH2  1 
ATOM 2858  H H    . TRP A 1 206 ? 134.925 145.698 116.819 1.00 254.13 ? 206 TRP A H    1 
ATOM 2859  H HA   . TRP A 1 206 ? 134.516 146.952 119.144 1.00 250.82 ? 206 TRP A HA   1 
ATOM 2860  H HB2  . TRP A 1 206 ? 132.257 146.364 118.822 1.00 250.92 ? 206 TRP A HB2  1 
ATOM 2861  H HB3  . TRP A 1 206 ? 132.844 147.179 117.596 1.00 251.68 ? 206 TRP A HB3  1 
ATOM 2862  H HD1  . TRP A 1 206 ? 133.460 143.580 117.660 1.00 253.10 ? 206 TRP A HD1  1 
ATOM 2863  H HE1  . TRP A 1 206 ? 132.283 142.448 115.900 1.00 253.56 ? 206 TRP A HE1  1 
ATOM 2864  H HE3  . TRP A 1 206 ? 130.717 147.298 116.023 1.00 251.72 ? 206 TRP A HE3  1 
ATOM 2865  H HZ2  . TRP A 1 206 ? 130.372 143.081 114.000 1.00 249.82 ? 206 TRP A HZ2  1 
ATOM 2866  H HZ3  . TRP A 1 206 ? 129.268 146.936 114.255 1.00 248.99 ? 206 TRP A HZ3  1 
ATOM 2867  H HH2  . TRP A 1 206 ? 129.102 144.856 113.261 1.00 247.88 ? 206 TRP A HH2  1 
ATOM 2868  N N    . ASN A 1 207 ? 135.103 143.934 119.305 1.00 247.68 ? 207 ASN A N    1 
ATOM 2869  C CA   . ASN A 1 207 ? 135.198 142.768 120.169 1.00 243.06 ? 207 ASN A CA   1 
ATOM 2870  C C    . ASN A 1 207 ? 136.652 142.329 120.268 1.00 242.05 ? 207 ASN A C    1 
ATOM 2871  O O    . ASN A 1 207 ? 137.389 142.341 119.279 1.00 245.99 ? 207 ASN A O    1 
ATOM 2872  C CB   . ASN A 1 207 ? 134.335 141.610 119.648 1.00 244.04 ? 207 ASN A CB   1 
ATOM 2873  C CG   . ASN A 1 207 ? 132.851 141.925 119.689 1.00 244.02 ? 207 ASN A CG   1 
ATOM 2874  O OD1  . ASN A 1 207 ? 132.392 142.692 120.535 1.00 235.84 ? 207 ASN A OD1  1 
ATOM 2875  N ND2  . ASN A 1 207 ? 132.093 141.332 118.773 1.00 245.01 ? 207 ASN A ND2  1 
ATOM 2876  H H    . ASN A 1 207 ? 135.592 143.882 118.600 1.00 250.15 ? 207 ASN A H    1 
ATOM 2877  H HA   . ASN A 1 207 ? 134.890 143.001 121.059 1.00 244.44 ? 207 ASN A HA   1 
ATOM 2878  H HB2  . ASN A 1 207 ? 134.576 141.426 118.727 1.00 247.48 ? 207 ASN A HB2  1 
ATOM 2879  H HB3  . ASN A 1 207 ? 134.491 140.825 120.195 1.00 243.94 ? 207 ASN A HB3  1 
ATOM 2880  H HD21 . ASN A 1 207 ? 132.449 140.801 118.197 1.00 246.12 ? 207 ASN A HD21 1 
ATOM 2881  H HD22 . ASN A 1 207 ? 131.246 141.479 118.756 1.00 244.98 ? 207 ASN A HD22 1 
ATOM 2882  N N    . VAL A 1 208 ? 137.055 141.934 121.474 1.00 237.91 ? 208 VAL A N    1 
ATOM 2883  C CA   . VAL A 1 208 ? 138.405 141.434 121.710 1.00 238.71 ? 208 VAL A CA   1 
ATOM 2884  C C    . VAL A 1 208 ? 138.334 139.940 121.990 1.00 240.50 ? 208 VAL A C    1 
ATOM 2885  O O    . VAL A 1 208 ? 138.174 139.517 123.141 1.00 232.54 ? 208 VAL A O    1 
ATOM 2886  C CB   . VAL A 1 208 ? 139.085 142.177 122.875 1.00 230.69 ? 208 VAL A CB   1 
ATOM 2887  C CG1  . VAL A 1 208 ? 140.524 141.708 123.031 1.00 229.92 ? 208 VAL A CG1  1 
ATOM 2888  C CG2  . VAL A 1 208 ? 139.027 143.683 122.659 1.00 228.98 ? 208 VAL A CG2  1 
ATOM 2889  H H    . VAL A 1 208 ? 136.562 141.954 122.177 1.00 239.45 ? 208 VAL A H    1 
ATOM 2890  H HA   . VAL A 1 208 ? 138.943 141.567 120.914 1.00 240.11 ? 208 VAL A HA   1 
ATOM 2891  H HB   . VAL A 1 208 ? 138.613 141.974 123.698 1.00 233.50 ? 208 VAL A HB   1 
ATOM 2892  H HG11 . VAL A 1 208 ? 140.988 142.309 123.633 1.00 231.97 ? 208 VAL A HG11 1 
ATOM 2893  H HG12 . VAL A 1 208 ? 140.527 140.809 123.394 1.00 232.44 ? 208 VAL A HG12 1 
ATOM 2894  H HG13 . VAL A 1 208 ? 140.954 141.716 122.161 1.00 233.71 ? 208 VAL A HG13 1 
ATOM 2895  H HG21 . VAL A 1 208 ? 139.539 144.120 123.357 1.00 231.18 ? 208 VAL A HG21 1 
ATOM 2896  H HG22 . VAL A 1 208 ? 139.405 143.892 121.790 1.00 233.11 ? 208 VAL A HG22 1 
ATOM 2897  H HG23 . VAL A 1 208 ? 138.102 143.973 122.696 1.00 233.64 ? 208 VAL A HG23 1 
ATOM 2898  N N    . VAL A 1 209 ? 138.465 139.131 120.939 1.00 250.57 ? 209 VAL A N    1 
ATOM 2899  C CA   . VAL A 1 209 ? 138.399 137.681 121.078 1.00 252.69 ? 209 VAL A CA   1 
ATOM 2900  C C    . VAL A 1 209 ? 139.777 137.049 121.257 1.00 256.94 ? 209 VAL A C    1 
ATOM 2901  O O    . VAL A 1 209 ? 139.862 135.901 121.719 1.00 255.66 ? 209 VAL A O    1 
ATOM 2902  C CB   . VAL A 1 209 ? 137.678 137.050 119.867 1.00 258.26 ? 209 VAL A CB   1 
ATOM 2903  C CG1  . VAL A 1 209 ? 138.453 137.306 118.578 1.00 261.83 ? 209 VAL A CG1  1 
ATOM 2904  C CG2  . VAL A 1 209 ? 137.466 135.558 120.086 1.00 261.02 ? 209 VAL A CG2  1 
ATOM 2905  H H    . VAL A 1 209 ? 138.594 139.402 120.134 1.00 248.92 ? 209 VAL A H    1 
ATOM 2906  H HA   . VAL A 1 209 ? 137.878 137.470 121.868 1.00 251.91 ? 209 VAL A HA   1 
ATOM 2907  H HB   . VAL A 1 209 ? 136.804 137.462 119.775 1.00 254.50 ? 209 VAL A HB   1 
ATOM 2908  H HG11 . VAL A 1 209 ? 137.956 136.929 117.835 1.00 264.97 ? 209 VAL A HG11 1 
ATOM 2909  H HG12 . VAL A 1 209 ? 138.555 138.262 118.452 1.00 259.93 ? 209 VAL A HG12 1 
ATOM 2910  H HG13 . VAL A 1 209 ? 139.324 136.884 118.638 1.00 263.42 ? 209 VAL A HG13 1 
ATOM 2911  H HG21 . VAL A 1 209 ? 136.830 135.232 119.430 1.00 265.38 ? 209 VAL A HG21 1 
ATOM 2912  H HG22 . VAL A 1 209 ? 138.314 135.098 119.980 1.00 264.88 ? 209 VAL A HG22 1 
ATOM 2913  H HG23 . VAL A 1 209 ? 137.119 135.415 120.980 1.00 261.44 ? 209 VAL A HG23 1 
ATOM 2914  N N    . GLY A 1 210 ? 140.850 137.758 120.915 1.00 261.21 ? 210 GLY A N    1 
ATOM 2915  C CA   . GLY A 1 210 ? 142.190 137.226 121.061 1.00 268.37 ? 210 GLY A CA   1 
ATOM 2916  C C    . GLY A 1 210 ? 143.126 137.692 119.965 1.00 275.73 ? 210 GLY A C    1 
ATOM 2917  O O    . GLY A 1 210 ? 142.680 138.213 118.939 1.00 275.99 ? 210 GLY A O    1 
ATOM 2918  H H    . GLY A 1 210 ? 140.823 138.555 120.593 1.00 257.71 ? 210 GLY A H    1 
ATOM 2919  H HA2  . GLY A 1 210 ? 142.557 137.505 121.916 1.00 264.57 ? 210 GLY A HA2  1 
ATOM 2920  H HA3  . GLY A 1 210 ? 142.159 136.257 121.043 1.00 267.10 ? 210 GLY A HA3  1 
ATOM 2921  N N    . ASP A 1 211 ? 144.427 137.509 120.170 1.00 283.13 ? 211 ASP A N    1 
ATOM 2922  C CA   . ASP A 1 211 ? 145.404 137.909 119.172 1.00 284.78 ? 211 ASP A CA   1 
ATOM 2923  C C    . ASP A 1 211 ? 145.351 136.966 117.970 1.00 284.40 ? 211 ASP A C    1 
ATOM 2924  O O    . ASP A 1 211 ? 144.820 135.854 118.035 1.00 284.12 ? 211 ASP A O    1 
ATOM 2925  C CB   . ASP A 1 211 ? 146.809 137.928 119.775 1.00 285.99 ? 211 ASP A CB   1 
ATOM 2926  C CG   . ASP A 1 211 ? 147.218 136.585 120.346 1.00 287.16 ? 211 ASP A CG   1 
ATOM 2927  O OD1  . ASP A 1 211 ? 146.371 135.667 120.382 1.00 288.52 ? 211 ASP A OD1  1 
ATOM 2928  O OD2  . ASP A 1 211 ? 148.389 136.446 120.760 1.00 286.86 ? 211 ASP A OD2  1 
ATOM 2929  H H    . ASP A 1 211 ? 144.766 137.157 120.878 1.00 282.83 ? 211 ASP A H    1 
ATOM 2930  H HA   . ASP A 1 211 ? 145.196 138.804 118.863 1.00 283.22 ? 211 ASP A HA   1 
ATOM 2931  H HB2  . ASP A 1 211 ? 147.447 138.168 119.085 1.00 286.18 ? 211 ASP A HB2  1 
ATOM 2932  H HB3  . ASP A 1 211 ? 146.835 138.580 120.493 1.00 285.36 ? 211 ASP A HB3  1 
ATOM 2933  N N    . ARG A 1 212 ? 145.914 137.429 116.856 1.00 283.36 ? 212 ARG A N    1 
ATOM 2934  C CA   . ARG A 1 212 ? 145.918 136.689 115.599 1.00 282.66 ? 212 ARG A CA   1 
ATOM 2935  C C    . ARG A 1 212 ? 147.291 136.084 115.319 1.00 283.81 ? 212 ARG A C    1 
ATOM 2936  O O    . ARG A 1 212 ? 147.728 135.995 114.170 1.00 283.97 ? 212 ARG A O    1 
ATOM 2937  C CB   . ARG A 1 212 ? 145.483 137.590 114.446 1.00 281.42 ? 212 ARG A CB   1 
ATOM 2938  C CG   . ARG A 1 212 ? 144.954 136.833 113.237 1.00 281.51 ? 212 ARG A CG   1 
ATOM 2939  C CD   . ARG A 1 212 ? 144.274 137.761 112.239 1.00 281.02 ? 212 ARG A CD   1 
ATOM 2940  N NE   . ARG A 1 212 ? 145.222 138.633 111.554 1.00 281.52 ? 212 ARG A NE   1 
ATOM 2941  C CZ   . ARG A 1 212 ? 144.898 139.459 110.569 1.00 280.25 ? 212 ARG A CZ   1 
ATOM 2942  N NH1  . ARG A 1 212 ? 143.653 139.565 110.134 1.00 278.60 ? 212 ARG A NH1  1 
ATOM 2943  N NH2  . ARG A 1 212 ? 145.849 140.198 110.004 1.00 279.97 ? 212 ARG A NH2  1 
ATOM 2944  H H    . ARG A 1 212 ? 146.311 138.190 116.804 1.00 283.15 ? 212 ARG A H    1 
ATOM 2945  H HA   . ARG A 1 212 ? 145.281 135.960 115.661 1.00 282.63 ? 212 ARG A HA   1 
ATOM 2946  H HB2  . ARG A 1 212 ? 144.779 138.179 114.758 1.00 280.82 ? 212 ARG A HB2  1 
ATOM 2947  H HB3  . ARG A 1 212 ? 146.246 138.114 114.155 1.00 281.93 ? 212 ARG A HB3  1 
ATOM 2948  H HG2  . ARG A 1 212 ? 145.691 136.392 112.786 1.00 281.74 ? 212 ARG A HG2  1 
ATOM 2949  H HG3  . ARG A 1 212 ? 144.302 136.180 113.531 1.00 281.51 ? 212 ARG A HG3  1 
ATOM 2950  H HD2  . ARG A 1 212 ? 143.816 137.228 111.570 1.00 280.74 ? 212 ARG A HD2  1 
ATOM 2951  H HD3  . ARG A 1 212 ? 143.638 138.321 112.711 1.00 280.06 ? 212 ARG A HD3  1 
ATOM 2952  H HE   . ARG A 1 212 ? 145.979 138.763 111.938 1.00 281.66 ? 212 ARG A HE   1 
ATOM 2953  H HH11 . ARG A 1 212 ? 143.029 139.093 110.491 1.00 279.04 ? 212 ARG A HH11 1 
ATOM 2954  H HH12 . ARG A 1 212 ? 143.467 140.108 109.494 1.00 278.14 ? 212 ARG A HH12 1 
ATOM 2955  H HH21 . ARG A 1 212 ? 146.662 140.136 110.279 1.00 280.17 ? 212 ARG A HH21 1 
ATOM 2956  H HH22 . ARG A 1 212 ? 145.652 140.737 109.364 1.00 279.32 ? 212 ARG A HH22 1 
ATOM 2957  N N    . LYS A 1 213 ? 147.985 135.661 116.371 1.00 285.10 ? 213 LYS A N    1 
ATOM 2958  C CA   . LYS A 1 213 ? 149.295 135.044 116.239 1.00 285.85 ? 213 LYS A CA   1 
ATOM 2959  C C    . LYS A 1 213 ? 149.167 133.527 116.140 1.00 287.38 ? 213 LYS A C    1 
ATOM 2960  O O    . LYS A 1 213 ? 148.134 132.940 116.471 1.00 287.17 ? 213 LYS A O    1 
ATOM 2961  C CB   . LYS A 1 213 ? 150.190 135.417 117.422 1.00 285.54 ? 213 LYS A CB   1 
ATOM 2962  C CG   . LYS A 1 213 ? 150.733 136.835 117.360 1.00 284.48 ? 213 LYS A CG   1 
ATOM 2963  C CD   . LYS A 1 213 ? 151.664 137.125 118.527 1.00 284.87 ? 213 LYS A CD   1 
ATOM 2964  C CE   . LYS A 1 213 ? 152.349 138.473 118.373 1.00 284.87 ? 213 LYS A CE   1 
ATOM 2965  N NZ   . LYS A 1 213 ? 153.224 138.522 117.168 1.00 284.87 ? 213 LYS A NZ   1 
ATOM 2966  H H    . LYS A 1 213 ? 147.711 135.722 117.185 1.00 285.52 ? 213 LYS A H    1 
ATOM 2967  H HA   . LYS A 1 213 ? 149.719 135.365 115.428 1.00 285.67 ? 213 LYS A HA   1 
ATOM 2968  H HB2  . LYS A 1 213 ? 149.677 135.332 118.241 1.00 285.82 ? 213 LYS A HB2  1 
ATOM 2969  H HB3  . LYS A 1 213 ? 150.947 134.811 117.444 1.00 285.74 ? 213 LYS A HB3  1 
ATOM 2970  H HG2  . LYS A 1 213 ? 151.231 136.949 116.536 1.00 284.55 ? 213 LYS A HG2  1 
ATOM 2971  H HG3  . LYS A 1 213 ? 149.995 137.463 117.396 1.00 285.09 ? 213 LYS A HG3  1 
ATOM 2972  H HD2  . LYS A 1 213 ? 151.151 137.137 119.350 1.00 285.49 ? 213 LYS A HD2  1 
ATOM 2973  H HD3  . LYS A 1 213 ? 152.348 136.439 118.568 1.00 285.95 ? 213 LYS A HD3  1 
ATOM 2974  H HE2  . LYS A 1 213 ? 151.675 139.165 118.285 1.00 285.16 ? 213 LYS A HE2  1 
ATOM 2975  H HE3  . LYS A 1 213 ? 152.901 138.641 119.153 1.00 285.32 ? 213 LYS A HE3  1 
ATOM 2976  H HZ1  . LYS A 1 213 ? 153.682 139.285 117.155 1.00 286.32 ? 213 LYS A HZ1  1 
ATOM 2977  H HZ2  . LYS A 1 213 ? 153.797 137.841 117.181 1.00 285.94 ? 213 LYS A HZ2  1 
ATOM 2978  H HZ3  . LYS A 1 213 ? 152.730 138.468 116.430 1.00 285.64 ? 213 LYS A HZ3  1 
ATOM 2979  N N    . TYR A 1 214 ? 150.242 132.896 115.675 1.00 288.86 ? 214 TYR A N    1 
ATOM 2980  C CA   . TYR A 1 214 ? 150.290 131.457 115.460 1.00 288.99 ? 214 TYR A CA   1 
ATOM 2981  C C    . TYR A 1 214 ? 151.268 130.825 116.440 1.00 289.39 ? 214 TYR A C    1 
ATOM 2982  O O    . TYR A 1 214 ? 152.388 131.317 116.611 1.00 288.50 ? 214 TYR A O    1 
ATOM 2983  C CB   . TYR A 1 214 ? 150.703 131.134 114.022 1.00 287.01 ? 214 TYR A CB   1 
ATOM 2984  C CG   . TYR A 1 214 ? 151.124 129.697 113.816 1.00 286.93 ? 214 TYR A CG   1 
ATOM 2985  C CD1  . TYR A 1 214 ? 150.182 128.681 113.730 1.00 287.42 ? 214 TYR A CD1  1 
ATOM 2986  C CD2  . TYR A 1 214 ? 152.465 129.357 113.702 1.00 286.16 ? 214 TYR A CD2  1 
ATOM 2987  C CE1  . TYR A 1 214 ? 150.563 127.367 113.541 1.00 287.43 ? 214 TYR A CE1  1 
ATOM 2988  C CE2  . TYR A 1 214 ? 152.857 128.046 113.512 1.00 286.90 ? 214 TYR A CE2  1 
ATOM 2989  C CZ   . TYR A 1 214 ? 151.902 127.055 113.432 1.00 287.54 ? 214 TYR A CZ   1 
ATOM 2990  O OH   . TYR A 1 214 ? 152.288 125.748 113.243 1.00 286.71 ? 214 TYR A OH   1 
ATOM 2991  H H    . TYR A 1 214 ? 150.976 133.295 115.472 1.00 287.64 ? 214 TYR A H    1 
ATOM 2992  H HA   . TYR A 1 214 ? 149.412 131.076 115.617 1.00 288.27 ? 214 TYR A HA   1 
ATOM 2993  H HB2  . TYR A 1 214 ? 149.953 131.309 113.433 1.00 286.90 ? 214 TYR A HB2  1 
ATOM 2994  H HB3  . TYR A 1 214 ? 151.452 131.700 113.778 1.00 286.88 ? 214 TYR A HB3  1 
ATOM 2995  H HD1  . TYR A 1 214 ? 149.278 128.889 113.804 1.00 287.61 ? 214 TYR A HD1  1 
ATOM 2996  H HD2  . TYR A 1 214 ? 153.112 130.023 113.756 1.00 286.17 ? 214 TYR A HD2  1 
ATOM 2997  H HE1  . TYR A 1 214 ? 149.921 126.696 113.487 1.00 286.41 ? 214 TYR A HE1  1 
ATOM 2998  H HE2  . TYR A 1 214 ? 153.759 127.833 113.439 1.00 286.15 ? 214 TYR A HE2  1 
ATOM 2999  H HH   . TYR A 1 214 ? 153.126 125.701 113.193 1.00 285.93 ? 214 TYR A HH   1 
ATOM 3000  N N    . GLN A 1 215 ? 150.840 129.739 117.080 1.00 290.78 ? 215 GLN A N    1 
ATOM 3001  C CA   . GLN A 1 215 ? 151.674 129.000 118.014 1.00 291.84 ? 215 GLN A CA   1 
ATOM 3002  C C    . GLN A 1 215 ? 151.348 127.519 117.908 1.00 293.70 ? 215 GLN A C    1 
ATOM 3003  O O    . GLN A 1 215 ? 150.189 127.144 117.706 1.00 294.79 ? 215 GLN A O    1 
ATOM 3004  C CB   . GLN A 1 215 ? 151.466 129.481 119.456 1.00 291.84 ? 215 GLN A CB   1 
ATOM 3005  C CG   . GLN A 1 215 ? 151.783 130.952 119.671 1.00 289.82 ? 215 GLN A CG   1 
ATOM 3006  C CD   . GLN A 1 215 ? 151.605 131.380 121.114 1.00 289.69 ? 215 GLN A CD   1 
ATOM 3007  O OE1  . GLN A 1 215 ? 151.301 130.563 121.983 1.00 290.02 ? 215 GLN A OE1  1 
ATOM 3008  N NE2  . GLN A 1 215 ? 151.793 132.668 121.377 1.00 289.15 ? 215 GLN A NE2  1 
ATOM 3009  H H    . GLN A 1 215 ? 150.052 129.406 116.985 1.00 290.39 ? 215 GLN A H    1 
ATOM 3010  H HA   . GLN A 1 215 ? 152.608 129.125 117.782 1.00 290.57 ? 215 GLN A HA   1 
ATOM 3011  H HB2  . GLN A 1 215 ? 150.538 129.339 119.701 1.00 291.53 ? 215 GLN A HB2  1 
ATOM 3012  H HB3  . GLN A 1 215 ? 152.042 128.966 120.043 1.00 291.18 ? 215 GLN A HB3  1 
ATOM 3013  H HG2  . GLN A 1 215 ? 152.705 131.117 119.420 1.00 290.20 ? 215 GLN A HG2  1 
ATOM 3014  H HG3  . GLN A 1 215 ? 151.187 131.488 119.125 1.00 289.67 ? 215 GLN A HG3  1 
ATOM 3015  H HE21 . GLN A 1 215 ? 152.005 133.210 120.743 1.00 288.73 ? 215 GLN A HE21 1 
ATOM 3016  H HE22 . GLN A 1 215 ? 151.704 132.960 122.181 1.00 288.64 ? 215 GLN A HE22 1 
ATOM 3017  N N    . LYS A 1 216 ? 152.377 126.679 118.044 1.00 294.36 ? 216 LYS A N    1 
ATOM 3018  C CA   . LYS A 1 216 ? 152.165 125.237 117.962 1.00 295.38 ? 216 LYS A CA   1 
ATOM 3019  C C    . LYS A 1 216 ? 151.281 124.744 119.101 1.00 296.63 ? 216 LYS A C    1 
ATOM 3020  O O    . LYS A 1 216 ? 150.446 123.853 118.907 1.00 297.89 ? 216 LYS A O    1 
ATOM 3021  C CB   . LYS A 1 216 ? 153.507 124.506 117.970 1.00 295.35 ? 216 LYS A CB   1 
ATOM 3022  C CG   . LYS A 1 216 ? 154.301 124.664 116.684 1.00 294.14 ? 216 LYS A CG   1 
ATOM 3023  C CD   . LYS A 1 216 ? 155.514 123.747 116.664 1.00 294.12 ? 216 LYS A CD   1 
ATOM 3024  C CE   . LYS A 1 216 ? 156.241 123.817 115.331 1.00 293.08 ? 216 LYS A CE   1 
ATOM 3025  N NZ   . LYS A 1 216 ? 157.385 122.866 115.267 1.00 293.49 ? 216 LYS A NZ   1 
ATOM 3026  H H    . LYS A 1 216 ? 153.192 126.915 118.182 1.00 294.42 ? 216 LYS A H    1 
ATOM 3027  H HA   . LYS A 1 216 ? 151.717 125.032 117.127 1.00 295.33 ? 216 LYS A HA   1 
ATOM 3028  H HB2  . LYS A 1 216 ? 154.047 124.853 118.696 1.00 295.33 ? 216 LYS A HB2  1 
ATOM 3029  H HB3  . LYS A 1 216 ? 153.346 123.559 118.104 1.00 295.66 ? 216 LYS A HB3  1 
ATOM 3030  H HG2  . LYS A 1 216 ? 153.736 124.437 115.929 1.00 293.81 ? 216 LYS A HG2  1 
ATOM 3031  H HG3  . LYS A 1 216 ? 154.612 125.580 116.609 1.00 293.79 ? 216 LYS A HG3  1 
ATOM 3032  H HD2  . LYS A 1 216 ? 156.131 124.016 117.362 1.00 295.14 ? 216 LYS A HD2  1 
ATOM 3033  H HD3  . LYS A 1 216 ? 155.225 122.831 116.805 1.00 295.11 ? 216 LYS A HD3  1 
ATOM 3034  H HE2  . LYS A 1 216 ? 155.622 123.593 114.619 1.00 293.46 ? 216 LYS A HE2  1 
ATOM 3035  H HE3  . LYS A 1 216 ? 156.586 124.714 115.203 1.00 293.57 ? 216 LYS A HE3  1 
ATOM 3036  H HZ1  . LYS A 1 216 ? 157.784 122.924 114.474 1.00 294.06 ? 216 LYS A HZ1  1 
ATOM 3037  H HZ2  . LYS A 1 216 ? 157.977 123.059 115.903 1.00 294.05 ? 216 LYS A HZ2  1 
ATOM 3038  H HZ3  . LYS A 1 216 ? 157.095 122.033 115.385 1.00 294.07 ? 216 LYS A HZ3  1 
ATOM 3039  N N    . GLN A 1 217 ? 151.458 125.301 120.301 1.00 296.77 ? 217 GLN A N    1 
ATOM 3040  C CA   . GLN A 1 217 ? 150.633 124.885 121.431 1.00 297.54 ? 217 GLN A CA   1 
ATOM 3041  C C    . GLN A 1 217 ? 149.163 125.195 121.177 1.00 298.08 ? 217 GLN A C    1 
ATOM 3042  O O    . GLN A 1 217 ? 148.287 124.369 121.463 1.00 298.61 ? 217 GLN A O    1 
ATOM 3043  C CB   . GLN A 1 217 ? 151.109 125.570 122.714 1.00 296.79 ? 217 GLN A CB   1 
ATOM 3044  C CG   . GLN A 1 217 ? 152.462 125.084 123.227 1.00 296.23 ? 217 GLN A CG   1 
ATOM 3045  C CD   . GLN A 1 217 ? 153.625 125.530 122.359 1.00 295.46 ? 217 GLN A CD   1 
ATOM 3046  O OE1  . GLN A 1 217 ? 154.474 124.724 121.979 1.00 295.65 ? 217 GLN A OE1  1 
ATOM 3047  N NE2  . GLN A 1 217 ? 153.675 126.821 122.049 1.00 294.33 ? 217 GLN A NE2  1 
ATOM 3048  H H    . GLN A 1 217 ? 152.033 125.914 120.479 1.00 295.95 ? 217 GLN A H    1 
ATOM 3049  H HA   . GLN A 1 217 ? 150.722 123.927 121.551 1.00 297.13 ? 217 GLN A HA   1 
ATOM 3050  H HB2  . GLN A 1 217 ? 151.175 126.523 122.552 1.00 296.05 ? 217 GLN A HB2  1 
ATOM 3051  H HB3  . GLN A 1 217 ? 150.456 125.404 123.412 1.00 296.91 ? 217 GLN A HB3  1 
ATOM 3052  H HG2  . GLN A 1 217 ? 152.604 125.435 124.120 1.00 296.18 ? 217 GLN A HG2  1 
ATOM 3053  H HG3  . GLN A 1 217 ? 152.461 124.115 123.249 1.00 296.36 ? 217 GLN A HG3  1 
ATOM 3054  H HE21 . GLN A 1 217 ? 153.066 127.357 122.334 1.00 294.74 ? 217 GLN A HE21 1 
ATOM 3055  H HE22 . GLN A 1 217 ? 154.316 127.121 121.560 1.00 294.89 ? 217 GLN A HE22 1 
ATOM 3056  N N    . LYS A 1 218 ? 148.874 126.381 120.638 1.00 297.57 ? 218 LYS A N    1 
ATOM 3057  C CA   . LYS A 1 218 ? 147.493 126.730 120.324 1.00 296.98 ? 218 LYS A CA   1 
ATOM 3058  C C    . LYS A 1 218 ? 146.931 125.822 119.237 1.00 298.23 ? 218 LYS A C    1 
ATOM 3059  O O    . LYS A 1 218 ? 145.758 125.436 119.286 1.00 298.88 ? 218 LYS A O    1 
ATOM 3060  C CB   . LYS A 1 218 ? 147.408 128.196 119.902 1.00 295.41 ? 218 LYS A CB   1 
ATOM 3061  C CG   . LYS A 1 218 ? 147.783 129.174 121.005 1.00 293.69 ? 218 LYS A CG   1 
ATOM 3062  C CD   . LYS A 1 218 ? 147.655 130.617 120.544 1.00 292.33 ? 218 LYS A CD   1 
ATOM 3063  C CE   . LYS A 1 218 ? 148.007 131.587 121.661 1.00 290.74 ? 218 LYS A CE   1 
ATOM 3064  N NZ   . LYS A 1 218 ? 147.905 133.007 121.224 1.00 289.71 ? 218 LYS A NZ   1 
ATOM 3065  H H    . LYS A 1 218 ? 149.451 126.990 120.447 1.00 296.00 ? 218 LYS A H    1 
ATOM 3066  H HA   . LYS A 1 218 ? 146.950 126.615 121.120 1.00 296.96 ? 218 LYS A HA   1 
ATOM 3067  H HB2  . LYS A 1 218 ? 148.012 128.343 119.157 1.00 295.05 ? 218 LYS A HB2  1 
ATOM 3068  H HB3  . LYS A 1 218 ? 146.497 128.391 119.630 1.00 295.29 ? 218 LYS A HB3  1 
ATOM 3069  H HG2  . LYS A 1 218 ? 147.191 129.043 121.762 1.00 294.18 ? 218 LYS A HG2  1 
ATOM 3070  H HG3  . LYS A 1 218 ? 148.704 129.020 121.268 1.00 293.45 ? 218 LYS A HG3  1 
ATOM 3071  H HD2  . LYS A 1 218 ? 148.261 130.772 119.803 1.00 291.67 ? 218 LYS A HD2  1 
ATOM 3072  H HD3  . LYS A 1 218 ? 146.740 130.786 120.272 1.00 292.92 ? 218 LYS A HD3  1 
ATOM 3073  H HE2  . LYS A 1 218 ? 147.395 131.455 122.401 1.00 291.67 ? 218 LYS A HE2  1 
ATOM 3074  H HE3  . LYS A 1 218 ? 148.919 131.425 121.948 1.00 290.80 ? 218 LYS A HE3  1 
ATOM 3075  H HZ1  . LYS A 1 218 ? 148.114 133.548 121.899 1.00 289.77 ? 218 LYS A HZ1  1 
ATOM 3076  H HZ2  . LYS A 1 218 ? 148.464 133.158 120.548 1.00 289.20 ? 218 LYS A HZ2  1 
ATOM 3077  H HZ3  . LYS A 1 218 ? 147.074 133.184 120.958 1.00 290.34 ? 218 LYS A HZ3  1 
ATOM 3078  N N    . LEU A 1 219 ? 147.750 125.475 118.242 1.00 298.62 ? 219 LEU A N    1 
ATOM 3079  C CA   . LEU A 1 219 ? 147.295 124.557 117.202 1.00 297.91 ? 219 LEU A CA   1 
ATOM 3080  C C    . LEU A 1 219 ? 146.959 123.190 117.785 1.00 297.61 ? 219 LEU A C    1 
ATOM 3081  O O    . LEU A 1 219 ? 145.938 122.588 117.431 1.00 296.78 ? 219 LEU A O    1 
ATOM 3082  C CB   . LEU A 1 219 ? 148.362 124.431 116.115 1.00 296.43 ? 219 LEU A CB   1 
ATOM 3083  C CG   . LEU A 1 219 ? 148.049 123.472 114.964 1.00 294.97 ? 219 LEU A CG   1 
ATOM 3084  C CD1  . LEU A 1 219 ? 146.778 123.889 114.241 1.00 294.94 ? 219 LEU A CD1  1 
ATOM 3085  C CD2  . LEU A 1 219 ? 149.221 123.403 113.997 1.00 292.24 ? 219 LEU A CD2  1 
ATOM 3086  H H    . LEU A 1 219 ? 148.559 125.751 118.149 1.00 297.02 ? 219 LEU A H    1 
ATOM 3087  H HA   . LEU A 1 219 ? 146.491 124.917 116.796 1.00 298.31 ? 219 LEU A HA   1 
ATOM 3088  H HB2  . LEU A 1 219 ? 148.507 125.308 115.728 1.00 295.53 ? 219 LEU A HB2  1 
ATOM 3089  H HB3  . LEU A 1 219 ? 149.184 124.124 116.530 1.00 296.72 ? 219 LEU A HB3  1 
ATOM 3090  H HG   . LEU A 1 219 ? 147.910 122.582 115.323 1.00 296.11 ? 219 LEU A HG   1 
ATOM 3091  H HD11 . LEU A 1 219 ? 146.661 123.326 113.460 1.00 296.61 ? 219 LEU A HD11 1 
ATOM 3092  H HD12 . LEU A 1 219 ? 146.023 123.783 114.840 1.00 296.50 ? 219 LEU A HD12 1 
ATOM 3093  H HD13 . LEU A 1 219 ? 146.859 124.817 113.970 1.00 295.68 ? 219 LEU A HD13 1 
ATOM 3094  H HD21 . LEU A 1 219 ? 149.003 122.787 113.280 1.00 293.41 ? 219 LEU A HD21 1 
ATOM 3095  H HD22 . LEU A 1 219 ? 149.384 124.288 113.635 1.00 292.42 ? 219 LEU A HD22 1 
ATOM 3096  H HD23 . LEU A 1 219 ? 150.006 123.091 114.474 1.00 293.75 ? 219 LEU A HD23 1 
ATOM 3097  N N    . ALA A 1 220 ? 147.809 122.681 118.680 1.00 297.92 ? 220 ALA A N    1 
ATOM 3098  C CA   . ALA A 1 220 ? 147.529 121.399 119.317 1.00 296.80 ? 220 ALA A CA   1 
ATOM 3099  C C    . ALA A 1 220 ? 146.259 121.472 120.154 1.00 297.39 ? 220 ALA A C    1 
ATOM 3100  O O    . ALA A 1 220 ? 145.449 120.537 120.154 1.00 297.79 ? 220 ALA A O    1 
ATOM 3101  C CB   . ALA A 1 220 ? 148.717 120.972 120.180 1.00 295.73 ? 220 ALA A CB   1 
ATOM 3102  H H    . ALA A 1 220 ? 148.543 123.054 118.930 1.00 297.84 ? 220 ALA A H    1 
ATOM 3103  H HA   . ALA A 1 220 ? 147.399 120.726 118.631 1.00 296.54 ? 220 ALA A HA   1 
ATOM 3104  H HB1  . ALA A 1 220 ? 148.514 120.119 120.595 1.00 295.60 ? 220 ALA A HB1  1 
ATOM 3105  H HB2  . ALA A 1 220 ? 149.502 120.887 119.616 1.00 296.69 ? 220 ALA A HB2  1 
ATOM 3106  H HB3  . ALA A 1 220 ? 148.870 121.645 120.861 1.00 296.29 ? 220 ALA A HB3  1 
ATOM 3107  N N    . GLY A 1 221 ? 146.072 122.574 120.882 1.00 297.39 ? 221 GLY A N    1 
ATOM 3108  C CA   . GLY A 1 221 ? 144.847 122.741 121.645 1.00 297.19 ? 221 GLY A CA   1 
ATOM 3109  C C    . GLY A 1 221 ? 143.616 122.759 120.762 1.00 296.89 ? 221 GLY A C    1 
ATOM 3110  O O    . GLY A 1 221 ? 142.591 122.162 121.096 1.00 296.66 ? 221 GLY A O    1 
ATOM 3111  H H    . GLY A 1 221 ? 146.630 123.225 120.947 1.00 297.49 ? 221 GLY A H    1 
ATOM 3112  H HA2  . GLY A 1 221 ? 144.760 122.012 122.279 1.00 297.26 ? 221 GLY A HA2  1 
ATOM 3113  H HA3  . GLY A 1 221 ? 144.885 123.575 122.139 1.00 297.35 ? 221 GLY A HA3  1 
ATOM 3114  N N    . ASP A 1 222 ? 143.700 123.446 119.620 1.00 298.16 ? 222 ASP A N    1 
ATOM 3115  C CA   . ASP A 1 222 ? 142.575 123.478 118.691 1.00 297.62 ? 222 ASP A CA   1 
ATOM 3116  C C    . ASP A 1 222 ? 142.285 122.091 118.131 1.00 296.38 ? 222 ASP A C    1 
ATOM 3117  O O    . ASP A 1 222 ? 141.120 121.700 117.993 1.00 296.37 ? 222 ASP A O    1 
ATOM 3118  C CB   . ASP A 1 222 ? 142.860 124.463 117.557 1.00 298.43 ? 222 ASP A CB   1 
ATOM 3119  C CG   . ASP A 1 222 ? 142.982 125.893 118.044 1.00 299.01 ? 222 ASP A CG   1 
ATOM 3120  O OD1  . ASP A 1 222 ? 142.329 126.238 119.051 1.00 298.71 ? 222 ASP A OD1  1 
ATOM 3121  O OD2  . ASP A 1 222 ? 143.732 126.672 117.419 1.00 299.36 ? 222 ASP A OD2  1 
ATOM 3122  H H    . ASP A 1 222 ? 144.387 123.895 119.365 1.00 298.30 ? 222 ASP A H    1 
ATOM 3123  H HA   . ASP A 1 222 ? 141.784 123.782 119.162 1.00 296.56 ? 222 ASP A HA   1 
ATOM 3124  H HB2  . ASP A 1 222 ? 143.695 124.219 117.128 1.00 297.67 ? 222 ASP A HB2  1 
ATOM 3125  H HB3  . ASP A 1 222 ? 142.134 124.425 116.915 1.00 296.91 ? 222 ASP A HB3  1 
ATOM 3126  N N    . LEU A 1 223 ? 143.331 121.335 117.792 1.00 295.31 ? 223 LEU A N    1 
ATOM 3127  C CA   . LEU A 1 223 ? 143.124 119.980 117.291 1.00 294.32 ? 223 LEU A CA   1 
ATOM 3128  C C    . LEU A 1 223 ? 142.462 119.101 118.345 1.00 294.69 ? 223 LEU A C    1 
ATOM 3129  O O    . LEU A 1 223 ? 141.537 118.337 118.039 1.00 293.86 ? 223 LEU A O    1 
ATOM 3130  C CB   . LEU A 1 223 ? 144.457 119.374 116.849 1.00 293.97 ? 223 LEU A CB   1 
ATOM 3131  C CG   . LEU A 1 223 ? 145.151 120.045 115.661 1.00 293.54 ? 223 LEU A CG   1 
ATOM 3132  C CD1  . LEU A 1 223 ? 146.530 119.442 115.444 1.00 292.97 ? 223 LEU A CD1  1 
ATOM 3133  C CD2  . LEU A 1 223 ? 144.311 119.927 114.398 1.00 292.81 ? 223 LEU A CD2  1 
ATOM 3134  H H    . LEU A 1 223 ? 144.155 121.579 117.842 1.00 295.44 ? 223 LEU A H    1 
ATOM 3135  H HA   . LEU A 1 223 ? 142.537 120.014 116.520 1.00 294.63 ? 223 LEU A HA   1 
ATOM 3136  H HB2  . LEU A 1 223 ? 145.071 119.411 117.599 1.00 295.16 ? 223 LEU A HB2  1 
ATOM 3137  H HB3  . LEU A 1 223 ? 144.303 118.447 116.607 1.00 293.59 ? 223 LEU A HB3  1 
ATOM 3138  H HG   . LEU A 1 223 ? 145.263 120.988 115.852 1.00 295.16 ? 223 LEU A HG   1 
ATOM 3139  H HD11 . LEU A 1 223 ? 146.954 119.887 114.694 1.00 294.14 ? 223 LEU A HD11 1 
ATOM 3140  H HD12 . LEU A 1 223 ? 147.059 119.569 116.247 1.00 294.35 ? 223 LEU A HD12 1 
ATOM 3141  H HD13 . LEU A 1 223 ? 146.434 118.495 115.257 1.00 294.50 ? 223 LEU A HD13 1 
ATOM 3142  H HD21 . LEU A 1 223 ? 144.809 120.299 113.654 1.00 294.56 ? 223 LEU A HD21 1 
ATOM 3143  H HD22 . LEU A 1 223 ? 144.120 118.991 114.233 1.00 294.33 ? 223 LEU A HD22 1 
ATOM 3144  H HD23 . LEU A 1 223 ? 143.483 120.417 114.521 1.00 294.03 ? 223 LEU A HD23 1 
ATOM 3145  N N    . GLU A 1 224 ? 142.920 119.199 119.595 1.00 295.54 ? 224 GLU A N    1 
ATOM 3146  C CA   . GLU A 1 224 ? 142.307 118.421 120.667 1.00 295.16 ? 224 GLU A CA   1 
ATOM 3147  C C    . GLU A 1 224 ? 140.854 118.825 120.876 1.00 294.79 ? 224 GLU A C    1 
ATOM 3148  O O    . GLU A 1 224 ? 139.988 117.970 121.100 1.00 293.80 ? 224 GLU A O    1 
ATOM 3149  C CB   . GLU A 1 224 ? 143.102 118.592 121.961 1.00 295.79 ? 224 GLU A CB   1 
ATOM 3150  C CG   . GLU A 1 224 ? 144.488 117.970 121.923 1.00 296.46 ? 224 GLU A CG   1 
ATOM 3151  C CD   . GLU A 1 224 ? 145.249 118.166 123.219 1.00 298.17 ? 224 GLU A CD   1 
ATOM 3152  O OE1  . GLU A 1 224 ? 144.708 118.822 124.134 1.00 297.82 ? 224 GLU A OE1  1 
ATOM 3153  O OE2  . GLU A 1 224 ? 146.389 117.666 123.323 1.00 299.57 ? 224 GLU A OE2  1 
ATOM 3154  H H    . GLU A 1 224 ? 143.574 119.699 119.844 1.00 295.71 ? 224 GLU A H    1 
ATOM 3155  H HA   . GLU A 1 224 ? 142.325 117.481 120.426 1.00 296.45 ? 224 GLU A HA   1 
ATOM 3156  H HB2  . GLU A 1 224 ? 143.208 119.540 122.139 1.00 297.02 ? 224 GLU A HB2  1 
ATOM 3157  H HB3  . GLU A 1 224 ? 142.611 118.175 122.687 1.00 295.62 ? 224 GLU A HB3  1 
ATOM 3158  H HG2  . GLU A 1 224 ? 144.401 117.016 121.768 1.00 296.41 ? 224 GLU A HG2  1 
ATOM 3159  H HG3  . GLU A 1 224 ? 145.000 118.378 121.208 1.00 297.24 ? 224 GLU A HG3  1 
ATOM 3160  N N    . THR A 1 225 ? 140.567 120.128 120.818 1.00 296.22 ? 225 THR A N    1 
ATOM 3161  C CA   . THR A 1 225 ? 139.193 120.590 120.970 1.00 295.30 ? 225 THR A CA   1 
ATOM 3162  C C    . THR A 1 225 ? 138.310 120.056 119.852 1.00 294.56 ? 225 THR A C    1 
ATOM 3163  O O    . THR A 1 225 ? 137.174 119.635 120.095 1.00 293.41 ? 225 THR A O    1 
ATOM 3164  C CB   . THR A 1 225 ? 139.153 122.118 120.997 1.00 294.59 ? 225 THR A CB   1 
ATOM 3165  O OG1  . THR A 1 225 ? 140.002 122.605 122.044 1.00 294.61 ? 225 THR A OG1  1 
ATOM 3166  C CG2  . THR A 1 225 ? 137.731 122.615 121.227 1.00 293.10 ? 225 THR A CG2  1 
ATOM 3167  H H    . THR A 1 225 ? 141.144 120.753 120.692 1.00 296.00 ? 225 THR A H    1 
ATOM 3168  H HA   . THR A 1 225 ? 138.841 120.265 121.814 1.00 294.16 ? 225 THR A HA   1 
ATOM 3169  H HB   . THR A 1 225 ? 139.463 122.463 120.145 1.00 294.63 ? 225 THR A HB   1 
ATOM 3170  H HG1  . THR A 1 225 ? 140.797 122.375 121.900 1.00 295.00 ? 225 THR A HG1  1 
ATOM 3171  H HG21 . THR A 1 225 ? 137.741 123.565 121.419 1.00 292.64 ? 225 THR A HG21 1 
ATOM 3172  H HG22 . THR A 1 225 ? 137.191 122.459 120.437 1.00 293.24 ? 225 THR A HG22 1 
ATOM 3173  H HG23 . THR A 1 225 ? 137.335 122.147 121.978 1.00 293.36 ? 225 THR A HG23 1 
ATOM 3174  N N    . LEU A 1 226 ? 138.812 120.071 118.616 1.00 294.44 ? 226 LEU A N    1 
ATOM 3175  C CA   . LEU A 1 226 ? 138.042 119.536 117.498 1.00 292.77 ? 226 LEU A CA   1 
ATOM 3176  C C    . LEU A 1 226 ? 137.782 118.046 117.676 1.00 291.52 ? 226 LEU A C    1 
ATOM 3177  O O    . LEU A 1 226 ? 136.668 117.564 117.427 1.00 290.72 ? 226 LEU A O    1 
ATOM 3178  C CB   . LEU A 1 226 ? 138.781 119.798 116.186 1.00 291.93 ? 226 LEU A CB   1 
ATOM 3179  C CG   . LEU A 1 226 ? 138.071 119.360 114.904 1.00 290.21 ? 226 LEU A CG   1 
ATOM 3180  C CD1  . LEU A 1 226 ? 136.769 120.123 114.724 1.00 289.66 ? 226 LEU A CD1  1 
ATOM 3181  C CD2  . LEU A 1 226 ? 138.979 119.554 113.699 1.00 289.19 ? 226 LEU A CD2  1 
ATOM 3182  H H    . LEU A 1 226 ? 139.585 120.382 118.402 1.00 293.96 ? 226 LEU A H    1 
ATOM 3183  H HA   . LEU A 1 226 ? 137.185 119.989 117.458 1.00 292.86 ? 226 LEU A HA   1 
ATOM 3184  H HB2  . LEU A 1 226 ? 138.944 120.751 116.114 1.00 292.37 ? 226 LEU A HB2  1 
ATOM 3185  H HB3  . LEU A 1 226 ? 139.630 119.330 116.218 1.00 292.52 ? 226 LEU A HB3  1 
ATOM 3186  H HG   . LEU A 1 226 ? 137.858 118.416 114.966 1.00 290.47 ? 226 LEU A HG   1 
ATOM 3187  H HD11 . LEU A 1 226 ? 136.416 119.935 113.841 1.00 289.09 ? 226 LEU A HD11 1 
ATOM 3188  H HD12 . LEU A 1 226 ? 136.137 119.835 115.402 1.00 289.89 ? 226 LEU A HD12 1 
ATOM 3189  H HD13 . LEU A 1 226 ? 136.944 121.072 114.815 1.00 289.84 ? 226 LEU A HD13 1 
ATOM 3190  H HD21 . LEU A 1 226 ? 138.511 119.261 112.901 1.00 289.26 ? 226 LEU A HD21 1 
ATOM 3191  H HD22 . LEU A 1 226 ? 139.206 120.494 113.623 1.00 289.82 ? 226 LEU A HD22 1 
ATOM 3192  H HD23 . LEU A 1 226 ? 139.784 119.028 113.823 1.00 290.06 ? 226 LEU A HD23 1 
ATOM 3193  N N    . ARG A 1 227 ? 138.802 117.298 118.105 1.00 291.82 ? 227 ARG A N    1 
ATOM 3194  C CA   . ARG A 1 227 ? 138.620 115.868 118.325 1.00 291.06 ? 227 ARG A CA   1 
ATOM 3195  C C    . ARG A 1 227 ? 137.583 115.609 119.410 1.00 290.58 ? 227 ARG A C    1 
ATOM 3196  O O    . ARG A 1 227 ? 136.717 114.739 119.257 1.00 289.43 ? 227 ARG A O    1 
ATOM 3197  C CB   . ARG A 1 227 ? 139.956 115.221 118.692 1.00 291.29 ? 227 ARG A CB   1 
ATOM 3198  C CG   . ARG A 1 227 ? 139.861 113.737 119.010 1.00 290.54 ? 227 ARG A CG   1 
ATOM 3199  C CD   . ARG A 1 227 ? 141.236 113.126 119.226 1.00 290.03 ? 227 ARG A CD   1 
ATOM 3200  N NE   . ARG A 1 227 ? 142.038 113.135 118.008 1.00 289.71 ? 227 ARG A NE   1 
ATOM 3201  C CZ   . ARG A 1 227 ? 141.999 112.194 117.075 1.00 289.25 ? 227 ARG A CZ   1 
ATOM 3202  N NH1  . ARG A 1 227 ? 141.197 111.146 117.179 1.00 288.72 ? 227 ARG A NH1  1 
ATOM 3203  N NH2  . ARG A 1 227 ? 142.785 112.306 116.008 1.00 289.63 ? 227 ARG A NH2  1 
ATOM 3204  H H    . ARG A 1 227 ? 139.593 117.591 118.272 1.00 292.61 ? 227 ARG A H    1 
ATOM 3205  H HA   . ARG A 1 227 ? 138.302 115.459 117.506 1.00 291.45 ? 227 ARG A HA   1 
ATOM 3206  H HB2  . ARG A 1 227 ? 140.567 115.326 117.946 1.00 291.50 ? 227 ARG A HB2  1 
ATOM 3207  H HB3  . ARG A 1 227 ? 140.314 115.669 119.474 1.00 292.38 ? 227 ARG A HB3  1 
ATOM 3208  H HG2  . ARG A 1 227 ? 139.347 113.614 119.823 1.00 290.72 ? 227 ARG A HG2  1 
ATOM 3209  H HG3  . ARG A 1 227 ? 139.436 113.277 118.270 1.00 290.36 ? 227 ARG A HG3  1 
ATOM 3210  H HD2  . ARG A 1 227 ? 141.708 113.642 119.899 1.00 290.62 ? 227 ARG A HD2  1 
ATOM 3211  H HD3  . ARG A 1 227 ? 141.136 112.208 119.523 1.00 290.44 ? 227 ARG A HD3  1 
ATOM 3212  H HE   . ARG A 1 227 ? 142.578 113.794 117.890 1.00 290.19 ? 227 ARG A HE   1 
ATOM 3213  H HH11 . ARG A 1 227 ? 140.684 111.059 117.863 1.00 289.49 ? 227 ARG A HH11 1 
ATOM 3214  H HH12 . ARG A 1 227 ? 141.190 110.549 116.560 1.00 289.20 ? 227 ARG A HH12 1 
ATOM 3215  H HH21 . ARG A 1 227 ? 143.310 112.983 115.930 1.00 290.16 ? 227 ARG A HH21 1 
ATOM 3216  H HH22 . ARG A 1 227 ? 142.768 111.702 115.396 1.00 289.97 ? 227 ARG A HH22 1 
ATOM 3217  N N    . SER A 1 228 ? 137.653 116.357 120.513 1.00 291.45 ? 228 SER A N    1 
ATOM 3218  C CA   . SER A 1 228 ? 136.676 116.185 121.583 1.00 291.44 ? 228 SER A CA   1 
ATOM 3219  C C    . SER A 1 228 ? 135.273 116.538 121.107 1.00 291.06 ? 228 SER A C    1 
ATOM 3220  O O    . SER A 1 228 ? 134.304 115.849 121.443 1.00 290.25 ? 228 SER A O    1 
ATOM 3221  C CB   . SER A 1 228 ? 137.064 117.043 122.788 1.00 292.22 ? 228 SER A CB   1 
ATOM 3222  O OG   . SER A 1 228 ? 138.348 116.689 123.272 1.00 293.64 ? 228 SER A OG   1 
ATOM 3223  H H    . SER A 1 228 ? 138.247 116.960 120.663 1.00 292.48 ? 228 SER A H    1 
ATOM 3224  H HA   . SER A 1 228 ? 136.674 115.257 121.864 1.00 291.54 ? 228 SER A HA   1 
ATOM 3225  H HB2  . SER A 1 228 ? 137.074 117.975 122.520 1.00 292.68 ? 228 SER A HB2  1 
ATOM 3226  H HB3  . SER A 1 228 ? 136.413 116.908 123.494 1.00 292.46 ? 228 SER A HB3  1 
ATOM 3227  H HG   . SER A 1 228 ? 138.926 116.821 122.677 1.00 293.27 ? 228 SER A HG   1 
ATOM 3228  N N    . TYR A 1 229 ? 135.145 117.615 120.329 1.00 291.46 ? 229 TYR A N    1 
ATOM 3229  C CA   . TYR A 1 229 ? 133.839 118.009 119.815 1.00 290.34 ? 229 TYR A CA   1 
ATOM 3230  C C    . TYR A 1 229 ? 133.251 116.921 118.928 1.00 289.53 ? 229 TYR A C    1 
ATOM 3231  O O    . TYR A 1 229 ? 132.064 116.590 119.041 1.00 287.60 ? 229 TYR A O    1 
ATOM 3232  C CB   . TYR A 1 229 ? 133.962 119.324 119.043 1.00 289.52 ? 229 TYR A CB   1 
ATOM 3233  C CG   . TYR A 1 229 ? 132.649 119.869 118.528 1.00 288.12 ? 229 TYR A CG   1 
ATOM 3234  C CD1  . TYR A 1 229 ? 132.137 119.461 117.303 1.00 286.89 ? 229 TYR A CD1  1 
ATOM 3235  C CD2  . TYR A 1 229 ? 131.926 120.800 119.261 1.00 288.30 ? 229 TYR A CD2  1 
ATOM 3236  C CE1  . TYR A 1 229 ? 130.939 119.959 116.827 1.00 286.05 ? 229 TYR A CE1  1 
ATOM 3237  C CE2  . TYR A 1 229 ? 130.728 121.304 118.794 1.00 288.17 ? 229 TYR A CE2  1 
ATOM 3238  C CZ   . TYR A 1 229 ? 130.239 120.880 117.577 1.00 286.80 ? 229 TYR A CZ   1 
ATOM 3239  O OH   . TYR A 1 229 ? 129.046 121.380 117.107 1.00 285.11 ? 229 TYR A OH   1 
ATOM 3240  H H    . TYR A 1 229 ? 135.793 118.127 120.088 1.00 291.51 ? 229 TYR A H    1 
ATOM 3241  H HA   . TYR A 1 229 ? 133.234 118.152 120.560 1.00 289.82 ? 229 TYR A HA   1 
ATOM 3242  H HB2  . TYR A 1 229 ? 134.349 119.993 119.629 1.00 289.44 ? 229 TYR A HB2  1 
ATOM 3243  H HB3  . TYR A 1 229 ? 134.543 119.182 118.279 1.00 289.69 ? 229 TYR A HB3  1 
ATOM 3244  H HD1  . TYR A 1 229 ? 132.606 118.838 116.796 1.00 286.84 ? 229 TYR A HD1  1 
ATOM 3245  H HD2  . TYR A 1 229 ? 132.253 121.087 120.083 1.00 288.28 ? 229 TYR A HD2  1 
ATOM 3246  H HE1  . TYR A 1 229 ? 130.607 119.675 116.006 1.00 285.28 ? 229 TYR A HE1  1 
ATOM 3247  H HE2  . TYR A 1 229 ? 130.254 121.926 119.297 1.00 287.29 ? 229 TYR A HE2  1 
ATOM 3248  H HH   . TYR A 1 229 ? 128.869 121.043 116.359 1.00 284.47 ? 229 TYR A HH   1 
ATOM 3249  N N    . TYR A 1 230 ? 134.065 116.352 118.038 1.00 290.24 ? 230 TYR A N    1 
ATOM 3250  C CA   . TYR A 1 230 ? 133.573 115.277 117.182 1.00 288.53 ? 230 TYR A CA   1 
ATOM 3251  C C    . TYR A 1 230 ? 133.203 114.043 117.998 1.00 287.40 ? 230 TYR A C    1 
ATOM 3252  O O    . TYR A 1 230 ? 132.177 113.405 117.737 1.00 286.06 ? 230 TYR A O    1 
ATOM 3253  C CB   . TYR A 1 230 ? 134.615 114.929 116.121 1.00 288.64 ? 230 TYR A CB   1 
ATOM 3254  C CG   . TYR A 1 230 ? 134.403 115.652 114.811 1.00 288.50 ? 230 TYR A CG   1 
ATOM 3255  C CD1  . TYR A 1 230 ? 134.954 116.907 114.589 1.00 289.13 ? 230 TYR A CD1  1 
ATOM 3256  C CD2  . TYR A 1 230 ? 133.647 115.080 113.796 1.00 287.19 ? 230 TYR A CD2  1 
ATOM 3257  C CE1  . TYR A 1 230 ? 134.759 117.570 113.392 1.00 288.80 ? 230 TYR A CE1  1 
ATOM 3258  C CE2  . TYR A 1 230 ? 133.448 115.735 112.597 1.00 287.59 ? 230 TYR A CE2  1 
ATOM 3259  C CZ   . TYR A 1 230 ? 134.006 116.980 112.400 1.00 288.61 ? 230 TYR A CZ   1 
ATOM 3260  O OH   . TYR A 1 230 ? 133.810 117.637 111.207 1.00 289.29 ? 230 TYR A OH   1 
ATOM 3261  H H    . TYR A 1 230 ? 134.889 116.566 117.913 1.00 290.09 ? 230 TYR A H    1 
ATOM 3262  H HA   . TYR A 1 230 ? 132.773 115.582 116.726 1.00 289.00 ? 230 TYR A HA   1 
ATOM 3263  H HB2  . TYR A 1 230 ? 135.495 115.167 116.453 1.00 289.55 ? 230 TYR A HB2  1 
ATOM 3264  H HB3  . TYR A 1 230 ? 134.576 113.976 115.944 1.00 288.37 ? 230 TYR A HB3  1 
ATOM 3265  H HD1  . TYR A 1 230 ? 135.462 117.308 115.256 1.00 289.49 ? 230 TYR A HD1  1 
ATOM 3266  H HD2  . TYR A 1 230 ? 133.269 114.240 113.926 1.00 287.37 ? 230 TYR A HD2  1 
ATOM 3267  H HE1  . TYR A 1 230 ? 135.134 118.410 113.256 1.00 288.57 ? 230 TYR A HE1  1 
ATOM 3268  H HE2  . TYR A 1 230 ? 132.940 115.339 111.926 1.00 288.17 ? 230 TYR A HE2  1 
ATOM 3269  H HH   . TYR A 1 230 ? 133.329 117.172 110.699 1.00 288.44 ? 230 TYR A HH   1 
ATOM 3270  N N    . LEU A 1 231 ? 134.022 113.693 118.992 1.00 288.58 ? 231 LEU A N    1 
ATOM 3271  C CA   . LEU A 1 231 ? 133.743 112.505 119.793 1.00 287.65 ? 231 LEU A CA   1 
ATOM 3272  C C    . LEU A 1 231 ? 132.465 112.668 120.607 1.00 285.87 ? 231 LEU A C    1 
ATOM 3273  O O    . LEU A 1 231 ? 131.709 111.706 120.783 1.00 284.15 ? 231 LEU A O    1 
ATOM 3274  C CB   . LEU A 1 231 ? 134.929 112.203 120.710 1.00 288.01 ? 231 LEU A CB   1 
ATOM 3275  C CG   . LEU A 1 231 ? 136.214 111.745 120.016 1.00 287.53 ? 231 LEU A CG   1 
ATOM 3276  C CD1  . LEU A 1 231 ? 137.374 111.729 120.998 1.00 287.56 ? 231 LEU A CD1  1 
ATOM 3277  C CD2  . LEU A 1 231 ? 136.030 110.373 119.386 1.00 286.54 ? 231 LEU A CD2  1 
ATOM 3278  H H    . LEU A 1 231 ? 134.734 114.119 119.218 1.00 289.11 ? 231 LEU A H    1 
ATOM 3279  H HA   . LEU A 1 231 ? 133.622 111.747 119.200 1.00 287.90 ? 231 LEU A HA   1 
ATOM 3280  H HB2  . LEU A 1 231 ? 135.141 113.008 121.209 1.00 288.73 ? 231 LEU A HB2  1 
ATOM 3281  H HB3  . LEU A 1 231 ? 134.667 111.502 121.326 1.00 286.95 ? 231 LEU A HB3  1 
ATOM 3282  H HG   . LEU A 1 231 ? 136.430 112.369 119.306 1.00 288.30 ? 231 LEU A HG   1 
ATOM 3283  H HD11 . LEU A 1 231 ? 138.175 111.437 120.535 1.00 288.55 ? 231 LEU A HD11 1 
ATOM 3284  H HD12 . LEU A 1 231 ? 137.502 112.624 121.349 1.00 288.73 ? 231 LEU A HD12 1 
ATOM 3285  H HD13 . LEU A 1 231 ? 137.167 111.115 121.720 1.00 287.70 ? 231 LEU A HD13 1 
ATOM 3286  H HD21 . LEU A 1 231 ? 136.884 110.067 119.041 1.00 287.63 ? 231 LEU A HD21 1 
ATOM 3287  H HD22 . LEU A 1 231 ? 135.707 109.757 120.062 1.00 286.68 ? 231 LEU A HD22 1 
ATOM 3288  H HD23 . LEU A 1 231 ? 135.386 110.440 118.664 1.00 286.94 ? 231 LEU A HD23 1 
ATOM 3289  N N    . ASP A 1 232 ? 132.207 113.877 121.114 1.00 286.38 ? 232 ASP A N    1 
ATOM 3290  C CA   . ASP A 1 232 ? 131.041 114.083 121.968 1.00 284.93 ? 232 ASP A CA   1 
ATOM 3291  C C    . ASP A 1 232 ? 129.743 113.751 121.244 1.00 284.01 ? 232 ASP A C    1 
ATOM 3292  O O    . ASP A 1 232 ? 128.768 113.333 121.880 1.00 282.18 ? 232 ASP A O    1 
ATOM 3293  C CB   . ASP A 1 232 ? 131.008 115.527 122.470 1.00 285.12 ? 232 ASP A CB   1 
ATOM 3294  C CG   . ASP A 1 232 ? 132.168 115.851 123.391 1.00 283.32 ? 232 ASP A CG   1 
ATOM 3295  O OD1  . ASP A 1 232 ? 132.992 114.949 123.651 1.00 281.97 ? 232 ASP A OD1  1 
ATOM 3296  O OD2  . ASP A 1 232 ? 132.256 117.007 123.854 1.00 281.73 ? 232 ASP A OD2  1 
ATOM 3297  H H    . ASP A 1 232 ? 132.683 114.580 120.981 1.00 286.81 ? 232 ASP A H    1 
ATOM 3298  H HA   . ASP A 1 232 ? 131.110 113.499 122.740 1.00 283.98 ? 232 ASP A HA   1 
ATOM 3299  H HB2  . ASP A 1 232 ? 131.051 116.128 121.710 1.00 285.09 ? 232 ASP A HB2  1 
ATOM 3300  H HB3  . ASP A 1 232 ? 130.185 115.672 122.963 1.00 284.62 ? 232 ASP A HB3  1 
ATOM 3301  N N    . ARG A 1 233 ? 129.708 113.922 119.926 1.00 284.92 ? 233 ARG A N    1 
ATOM 3302  C CA   . ARG A 1 233 ? 128.522 113.621 119.136 1.00 284.75 ? 233 ARG A CA   1 
ATOM 3303  C C    . ARG A 1 233 ? 128.434 112.154 118.737 1.00 283.22 ? 233 ARG A C    1 
ATOM 3304  O O    . ARG A 1 233 ? 127.478 111.769 118.056 1.00 282.67 ? 233 ARG A O    1 
ATOM 3305  C CB   . ARG A 1 233 ? 128.488 114.494 117.877 1.00 285.03 ? 233 ARG A CB   1 
ATOM 3306  C CG   . ARG A 1 233 ? 127.886 115.876 118.089 1.00 285.12 ? 233 ARG A CG   1 
ATOM 3307  C CD   . ARG A 1 233 ? 128.714 116.723 119.041 1.00 285.84 ? 233 ARG A CD   1 
ATOM 3308  N NE   . ARG A 1 233 ? 128.150 118.058 119.208 1.00 286.48 ? 233 ARG A NE   1 
ATOM 3309  C CZ   . ARG A 1 233 ? 128.682 119.009 119.963 1.00 286.63 ? 233 ARG A CZ   1 
ATOM 3310  N NH1  . ARG A 1 233 ? 129.802 118.811 120.638 1.00 286.55 ? 233 ARG A NH1  1 
ATOM 3311  N NH2  . ARG A 1 233 ? 128.074 120.189 120.042 1.00 286.42 ? 233 ARG A NH2  1 
ATOM 3312  H H    . ARG A 1 233 ? 130.368 114.216 119.460 1.00 285.08 ? 233 ARG A H    1 
ATOM 3313  H HA   . ARG A 1 233 ? 127.735 113.831 119.663 1.00 284.78 ? 233 ARG A HA   1 
ATOM 3314  H HB2  . ARG A 1 233 ? 129.396 114.613 117.556 1.00 285.22 ? 233 ARG A HB2  1 
ATOM 3315  H HB3  . ARG A 1 233 ? 127.958 114.044 117.201 1.00 284.03 ? 233 ARG A HB3  1 
ATOM 3316  H HG2  . ARG A 1 233 ? 127.841 116.336 117.238 1.00 284.52 ? 233 ARG A HG2  1 
ATOM 3317  H HG3  . ARG A 1 233 ? 126.997 115.781 118.465 1.00 284.82 ? 233 ARG A HG3  1 
ATOM 3318  H HD2  . ARG A 1 233 ? 128.738 116.297 119.912 1.00 285.50 ? 233 ARG A HD2  1 
ATOM 3319  H HD3  . ARG A 1 233 ? 129.612 116.816 118.687 1.00 286.08 ? 233 ARG A HD3  1 
ATOM 3320  H HE   . ARG A 1 233 ? 127.431 118.246 118.774 1.00 286.01 ? 233 ARG A HE   1 
ATOM 3321  H HH11 . ARG A 1 233 ? 130.205 118.052 120.595 1.00 286.50 ? 233 ARG A HH11 1 
ATOM 3322  H HH12 . ARG A 1 233 ? 130.129 119.443 121.122 1.00 286.82 ? 233 ARG A HH12 1 
ATOM 3323  H HH21 . ARG A 1 233 ? 127.346 120.328 119.607 1.00 286.29 ? 233 ARG A HH21 1 
ATOM 3324  H HH22 . ARG A 1 233 ? 128.410 120.814 120.529 1.00 286.59 ? 233 ARG A HH22 1 
ATOM 3325  N N    . GLY A 1 234 ? 129.399 111.330 119.143 1.00 282.64 ? 234 GLY A N    1 
ATOM 3326  C CA   . GLY A 1 234 ? 129.405 109.922 118.813 1.00 281.28 ? 234 GLY A CA   1 
ATOM 3327  C C    . GLY A 1 234 ? 130.318 109.534 117.672 1.00 282.83 ? 234 GLY A C    1 
ATOM 3328  O O    . GLY A 1 234 ? 130.424 108.340 117.368 1.00 282.06 ? 234 GLY A O    1 
ATOM 3329  H H    . GLY A 1 234 ? 130.072 111.574 119.619 1.00 283.00 ? 234 GLY A H    1 
ATOM 3330  H HA2  . GLY A 1 234 ? 129.676 109.418 119.596 1.00 282.12 ? 234 GLY A HA2  1 
ATOM 3331  H HA3  . GLY A 1 234 ? 128.504 109.649 118.578 1.00 282.32 ? 234 GLY A HA3  1 
ATOM 3332  N N    . TYR A 1 235 ? 130.984 110.496 117.035 1.00 283.87 ? 235 TYR A N    1 
ATOM 3333  C CA   . TYR A 1 235 ? 131.890 110.190 115.935 1.00 284.20 ? 235 TYR A CA   1 
ATOM 3334  C C    . TYR A 1 235 ? 133.176 109.573 116.469 1.00 284.03 ? 235 TYR A C    1 
ATOM 3335  O O    . TYR A 1 235 ? 134.231 110.216 116.464 1.00 284.48 ? 235 TYR A O    1 
ATOM 3336  C CB   . TYR A 1 235 ? 132.197 111.450 115.125 1.00 284.82 ? 235 TYR A CB   1 
ATOM 3337  C CG   . TYR A 1 235 ? 130.976 112.092 114.507 1.00 284.52 ? 235 TYR A CG   1 
ATOM 3338  C CD1  . TYR A 1 235 ? 130.221 113.017 115.214 1.00 284.59 ? 235 TYR A CD1  1 
ATOM 3339  C CD2  . TYR A 1 235 ? 130.578 111.772 113.216 1.00 284.18 ? 235 TYR A CD2  1 
ATOM 3340  C CE1  . TYR A 1 235 ? 129.103 113.605 114.654 1.00 283.97 ? 235 TYR A CE1  1 
ATOM 3341  C CE2  . TYR A 1 235 ? 129.462 112.355 112.647 1.00 284.26 ? 235 TYR A CE2  1 
ATOM 3342  C CZ   . TYR A 1 235 ? 128.729 113.271 113.370 1.00 284.40 ? 235 TYR A CZ   1 
ATOM 3343  O OH   . TYR A 1 235 ? 127.617 113.855 112.808 1.00 285.71 ? 235 TYR A OH   1 
ATOM 3344  H H    . TYR A 1 235 ? 130.927 111.334 117.221 1.00 284.11 ? 235 TYR A H    1 
ATOM 3345  H HA   . TYR A 1 235 ? 131.468 109.546 115.345 1.00 284.13 ? 235 TYR A HA   1 
ATOM 3346  H HB2  . TYR A 1 235 ? 132.614 112.104 115.707 1.00 285.11 ? 235 TYR A HB2  1 
ATOM 3347  H HB3  . TYR A 1 235 ? 132.805 111.218 114.405 1.00 284.41 ? 235 TYR A HB3  1 
ATOM 3348  H HD1  . TYR A 1 235 ? 130.471 113.244 116.081 1.00 284.81 ? 235 TYR A HD1  1 
ATOM 3349  H HD2  . TYR A 1 235 ? 131.071 111.154 112.726 1.00 283.78 ? 235 TYR A HD2  1 
ATOM 3350  H HE1  . TYR A 1 235 ? 128.607 114.224 115.140 1.00 284.11 ? 235 TYR A HE1  1 
ATOM 3351  H HE2  . TYR A 1 235 ? 129.208 112.131 111.781 1.00 283.94 ? 235 TYR A HE2  1 
ATOM 3352  H HH   . TYR A 1 235 ? 127.503 113.566 112.028 1.00 284.74 ? 235 TYR A HH   1 
ATOM 3353  N N    . ALA A 1 236 ? 133.094 108.324 116.932 1.00 283.10 ? 236 ALA A N    1 
ATOM 3354  C CA   . ALA A 1 236 ? 134.269 107.662 117.488 1.00 282.85 ? 236 ALA A CA   1 
ATOM 3355  C C    . ALA A 1 236 ? 135.360 107.501 116.437 1.00 284.82 ? 236 ALA A C    1 
ATOM 3356  O O    . ALA A 1 236 ? 136.548 107.675 116.733 1.00 285.39 ? 236 ALA A O    1 
ATOM 3357  C CB   . ALA A 1 236 ? 133.879 106.303 118.068 1.00 280.78 ? 236 ALA A CB   1 
ATOM 3358  H H    . ALA A 1 236 ? 132.379 107.846 116.935 1.00 282.28 ? 236 ALA A H    1 
ATOM 3359  H HA   . ALA A 1 236 ? 134.625 108.205 118.209 1.00 282.80 ? 236 ALA A HA   1 
ATOM 3360  H HB1  . ALA A 1 236 ? 134.670 105.877 118.433 1.00 281.65 ? 236 ALA A HB1  1 
ATOM 3361  H HB2  . ALA A 1 236 ? 133.222 106.437 118.768 1.00 281.68 ? 236 ALA A HB2  1 
ATOM 3362  H HB3  . ALA A 1 236 ? 133.504 105.755 117.361 1.00 281.78 ? 236 ALA A HB3  1 
ATOM 3363  N N    . ARG A 1 237 ? 134.978 107.172 115.206 1.00 284.40 ? 237 ARG A N    1 
ATOM 3364  C CA   . ARG A 1 237 ? 135.939 106.973 114.123 1.00 284.11 ? 237 ARG A CA   1 
ATOM 3365  C C    . ARG A 1 237 ? 136.534 108.273 113.605 1.00 285.12 ? 237 ARG A C    1 
ATOM 3366  O O    . ARG A 1 237 ? 137.254 108.224 112.598 1.00 285.92 ? 237 ARG A O    1 
ATOM 3367  C CB   . ARG A 1 237 ? 135.271 106.215 112.975 1.00 283.55 ? 237 ARG A CB   1 
ATOM 3368  C CG   . ARG A 1 237 ? 135.125 104.724 113.225 1.00 282.80 ? 237 ARG A CG   1 
ATOM 3369  C CD   . ARG A 1 237 ? 136.458 104.005 113.091 1.00 282.44 ? 237 ARG A CD   1 
ATOM 3370  N NE   . ARG A 1 237 ? 136.337 102.573 113.340 1.00 281.85 ? 237 ARG A NE   1 
ATOM 3371  C CZ   . ARG A 1 237 ? 135.971 101.680 112.430 1.00 282.76 ? 237 ARG A CZ   1 
ATOM 3372  N NH1  . ARG A 1 237 ? 135.665 102.035 111.193 1.00 283.19 ? 237 ARG A NH1  1 
ATOM 3373  N NH2  . ARG A 1 237 ? 135.909 100.396 112.771 1.00 282.52 ? 237 ARG A NH2  1 
ATOM 3374  H H    . ARG A 1 237 ? 134.160 107.056 114.970 1.00 284.52 ? 237 ARG A H    1 
ATOM 3375  H HA   . ARG A 1 237 ? 136.670 106.430 114.455 1.00 284.21 ? 237 ARG A HA   1 
ATOM 3376  H HB2  . ARG A 1 237 ? 134.383 106.580 112.835 1.00 283.71 ? 237 ARG A HB2  1 
ATOM 3377  H HB3  . ARG A 1 237 ? 135.803 106.329 112.172 1.00 283.70 ? 237 ARG A HB3  1 
ATOM 3378  H HG2  . ARG A 1 237 ? 134.799 104.586 114.127 1.00 283.22 ? 237 ARG A HG2  1 
ATOM 3379  H HG3  . ARG A 1 237 ? 134.507 104.348 112.580 1.00 283.34 ? 237 ARG A HG3  1 
ATOM 3380  H HD2  . ARG A 1 237 ? 136.801 104.132 112.193 1.00 283.15 ? 237 ARG A HD2  1 
ATOM 3381  H HD3  . ARG A 1 237 ? 137.083 104.367 113.738 1.00 282.99 ? 237 ARG A HD3  1 
ATOM 3382  H HE   . ARG A 1 237 ? 136.544 102.284 114.123 1.00 282.52 ? 237 ARG A HE   1 
ATOM 3383  H HH11 . ARG A 1 237 ? 135.700 102.862 110.958 1.00 283.08 ? 237 ARG A HH11 1 
ATOM 3384  H HH12 . ARG A 1 237 ? 135.429 101.437 110.621 1.00 282.92 ? 237 ARG A HH12 1 
ATOM 3385  H HH21 . ARG A 1 237 ? 136.106 100.154 113.573 1.00 282.02 ? 237 ARG A HH21 1 
ATOM 3386  H HH22 . ARG A 1 237 ? 135.672 99.808  112.190 1.00 282.02 ? 237 ARG A HH22 1 
ATOM 3387  N N    . PHE A 1 238 ? 136.275 109.419 114.231 1.00 284.94 ? 238 PHE A N    1 
ATOM 3388  C CA   . PHE A 1 238 ? 136.881 110.663 113.780 1.00 285.60 ? 238 PHE A CA   1 
ATOM 3389  C C    . PHE A 1 238 ? 138.399 110.546 113.797 1.00 286.24 ? 238 PHE A C    1 
ATOM 3390  O O    . PHE A 1 238 ? 138.989 110.077 114.775 1.00 286.37 ? 238 PHE A O    1 
ATOM 3391  C CB   . PHE A 1 238 ? 136.431 111.823 114.667 1.00 285.70 ? 238 PHE A CB   1 
ATOM 3392  C CG   . PHE A 1 238 ? 137.165 113.105 114.401 1.00 287.05 ? 238 PHE A CG   1 
ATOM 3393  C CD1  . PHE A 1 238 ? 136.789 113.929 113.355 1.00 287.77 ? 238 PHE A CD1  1 
ATOM 3394  C CD2  . PHE A 1 238 ? 138.233 113.486 115.195 1.00 287.47 ? 238 PHE A CD2  1 
ATOM 3395  C CE1  . PHE A 1 238 ? 137.462 115.108 113.107 1.00 288.25 ? 238 PHE A CE1  1 
ATOM 3396  C CE2  . PHE A 1 238 ? 138.911 114.664 114.951 1.00 287.57 ? 238 PHE A CE2  1 
ATOM 3397  C CZ   . PHE A 1 238 ? 138.524 115.477 113.906 1.00 288.08 ? 238 PHE A CZ   1 
ATOM 3398  H H    . PHE A 1 238 ? 135.756 109.502 114.911 1.00 285.19 ? 238 PHE A H    1 
ATOM 3399  H HA   . PHE A 1 238 ? 136.599 110.847 112.870 1.00 286.85 ? 238 PHE A HA   1 
ATOM 3400  H HB2  . PHE A 1 238 ? 135.487 111.984 114.516 1.00 286.44 ? 238 PHE A HB2  1 
ATOM 3401  H HB3  . PHE A 1 238 ? 136.580 111.583 115.595 1.00 286.34 ? 238 PHE A HB3  1 
ATOM 3402  H HD1  . PHE A 1 238 ? 136.073 113.686 112.813 1.00 287.60 ? 238 PHE A HD1  1 
ATOM 3403  H HD2  . PHE A 1 238 ? 138.498 112.942 115.901 1.00 288.17 ? 238 PHE A HD2  1 
ATOM 3404  H HE1  . PHE A 1 238 ? 137.199 115.654 112.402 1.00 288.08 ? 238 PHE A HE1  1 
ATOM 3405  H HE2  . PHE A 1 238 ? 139.627 114.911 115.491 1.00 288.30 ? 238 PHE A HE2  1 
ATOM 3406  H HZ   . PHE A 1 238 ? 138.979 116.271 113.740 1.00 288.32 ? 238 PHE A HZ   1 
ATOM 3407  N N    . ASN A 1 239 ? 139.031 110.977 112.708 1.00 288.14 ? 239 ASN A N    1 
ATOM 3408  C CA   . ASN A 1 239 ? 140.479 110.927 112.578 1.00 288.35 ? 239 ASN A CA   1 
ATOM 3409  C C    . ASN A 1 239 ? 140.954 112.138 111.792 1.00 289.71 ? 239 ASN A C    1 
ATOM 3410  O O    . ASN A 1 239 ? 140.364 112.493 110.767 1.00 291.07 ? 239 ASN A O    1 
ATOM 3411  C CB   . ASN A 1 239 ? 140.935 109.638 111.884 1.00 287.59 ? 239 ASN A CB   1 
ATOM 3412  C CG   . ASN A 1 239 ? 142.441 109.557 111.736 1.00 286.90 ? 239 ASN A CG   1 
ATOM 3413  O OD1  . ASN A 1 239 ? 143.183 110.234 112.448 1.00 287.36 ? 239 ASN A OD1  1 
ATOM 3414  N ND2  . ASN A 1 239 ? 142.901 108.727 110.808 1.00 286.79 ? 239 ASN A ND2  1 
ATOM 3415  H H    . ASN A 1 239 ? 138.634 111.306 112.020 1.00 287.04 ? 239 ASN A H    1 
ATOM 3416  H HA   . ASN A 1 239 ? 140.883 110.959 113.460 1.00 287.19 ? 239 ASN A HA   1 
ATOM 3417  H HB2  . ASN A 1 239 ? 140.643 108.876 112.408 1.00 288.66 ? 239 ASN A HB2  1 
ATOM 3418  H HB3  . ASN A 1 239 ? 140.544 109.601 110.997 1.00 289.04 ? 239 ASN A HB3  1 
ATOM 3419  H HD21 . ASN A 1 239 ? 143.748 108.645 110.685 1.00 288.09 ? 239 ASN A HD21 1 
ATOM 3420  H HD22 . ASN A 1 239 ? 142.351 108.270 110.329 1.00 288.34 ? 239 ASN A HD22 1 
ATOM 3421  N N    . ILE A 1 240 ? 142.021 112.765 112.276 1.00 289.46 ? 240 ILE A N    1 
ATOM 3422  C CA   . ILE A 1 240 ? 142.612 113.925 111.618 1.00 289.98 ? 240 ILE A CA   1 
ATOM 3423  C C    . ILE A 1 240 ? 143.687 113.414 110.666 1.00 289.53 ? 240 ILE A C    1 
ATOM 3424  O O    . ILE A 1 240 ? 144.730 112.918 111.101 1.00 289.14 ? 240 ILE A O    1 
ATOM 3425  C CB   . ILE A 1 240 ? 143.189 114.915 112.636 1.00 290.12 ? 240 ILE A CB   1 
ATOM 3426  C CG1  . ILE A 1 240 ? 142.079 115.425 113.560 1.00 289.37 ? 240 ILE A CG1  1 
ATOM 3427  C CG2  . ILE A 1 240 ? 143.871 116.077 111.919 1.00 289.67 ? 240 ILE A CG2  1 
ATOM 3428  C CD1  . ILE A 1 240 ? 142.579 116.237 114.737 1.00 289.38 ? 240 ILE A CD1  1 
ATOM 3429  H H    . ILE A 1 240 ? 142.428 112.534 112.997 1.00 288.82 ? 240 ILE A H    1 
ATOM 3430  H HA   . ILE A 1 240 ? 141.933 114.381 111.097 1.00 290.33 ? 240 ILE A HA   1 
ATOM 3431  H HB   . ILE A 1 240 ? 143.850 114.454 113.174 1.00 290.60 ? 240 ILE A HB   1 
ATOM 3432  H HG12 . ILE A 1 240 ? 141.480 115.989 113.046 1.00 289.66 ? 240 ILE A HG12 1 
ATOM 3433  H HG13 . ILE A 1 240 ? 141.591 114.666 113.914 1.00 289.12 ? 240 ILE A HG13 1 
ATOM 3434  H HG21 . ILE A 1 240 ? 144.107 116.757 112.568 1.00 290.03 ? 240 ILE A HG21 1 
ATOM 3435  H HG22 . ILE A 1 240 ? 144.674 115.753 111.481 1.00 289.42 ? 240 ILE A HG22 1 
ATOM 3436  H HG23 . ILE A 1 240 ? 143.260 116.445 111.263 1.00 290.03 ? 240 ILE A HG23 1 
ATOM 3437  H HD11 . ILE A 1 240 ? 141.848 116.370 115.361 1.00 289.56 ? 240 ILE A HD11 1 
ATOM 3438  H HD12 . ILE A 1 240 ? 143.300 115.753 115.169 1.00 290.20 ? 240 ILE A HD12 1 
ATOM 3439  H HD13 . ILE A 1 240 ? 142.901 117.094 114.417 1.00 290.49 ? 240 ILE A HD13 1 
ATOM 3440  N N    . ASP A 1 241 ? 143.433 113.534 109.362 1.00 290.06 ? 241 ASP A N    1 
ATOM 3441  C CA   . ASP A 1 241 ? 144.377 113.020 108.375 1.00 289.20 ? 241 ASP A CA   1 
ATOM 3442  C C    . ASP A 1 241 ? 145.721 113.727 108.485 1.00 287.97 ? 241 ASP A C    1 
ATOM 3443  O O    . ASP A 1 241 ? 146.775 113.080 108.503 1.00 286.24 ? 241 ASP A O    1 
ATOM 3444  C CB   . ASP A 1 241 ? 143.800 113.178 106.968 1.00 289.11 ? 241 ASP A CB   1 
ATOM 3445  C CG   . ASP A 1 241 ? 142.464 112.482 106.804 1.00 289.97 ? 241 ASP A CG   1 
ATOM 3446  O OD1  . ASP A 1 241 ? 141.987 111.869 107.782 1.00 291.05 ? 241 ASP A OD1  1 
ATOM 3447  O OD2  . ASP A 1 241 ? 141.888 112.548 105.697 1.00 289.30 ? 241 ASP A OD2  1 
ATOM 3448  H H    . ASP A 1 241 ? 142.734 113.904 109.028 1.00 290.25 ? 241 ASP A H    1 
ATOM 3449  H HA   . ASP A 1 241 ? 144.520 112.075 108.537 1.00 289.17 ? 241 ASP A HA   1 
ATOM 3450  H HB2  . ASP A 1 241 ? 143.674 114.121 106.778 1.00 289.11 ? 241 ASP A HB2  1 
ATOM 3451  H HB3  . ASP A 1 241 ? 144.419 112.792 106.328 1.00 288.98 ? 241 ASP A HB3  1 
ATOM 3452  N N    . SER A 1 242 ? 145.706 115.054 108.569 1.00 288.06 ? 242 SER A N    1 
ATOM 3453  C CA   . SER A 1 242 ? 146.952 115.814 108.620 1.00 287.41 ? 242 SER A CA   1 
ATOM 3454  C C    . SER A 1 242 ? 146.638 117.295 108.802 1.00 287.66 ? 242 SER A C    1 
ATOM 3455  O O    . SER A 1 242 ? 145.482 117.724 108.741 1.00 288.16 ? 242 SER A O    1 
ATOM 3456  C CB   . SER A 1 242 ? 147.790 115.602 107.357 1.00 286.17 ? 242 SER A CB   1 
ATOM 3457  O OG   . SER A 1 242 ? 147.041 115.908 106.194 1.00 286.08 ? 242 SER A OG   1 
ATOM 3458  H H    . SER A 1 242 ? 144.994 115.536 108.597 1.00 288.38 ? 242 SER A H    1 
ATOM 3459  H HA   . SER A 1 242 ? 147.474 115.519 109.383 1.00 287.33 ? 242 SER A HA   1 
ATOM 3460  H HB2  . SER A 1 242 ? 148.565 116.183 107.394 1.00 286.06 ? 242 SER A HB2  1 
ATOM 3461  H HB3  . SER A 1 242 ? 148.075 114.676 107.314 1.00 286.17 ? 242 SER A HB3  1 
ATOM 3462  H HG   . SER A 1 242 ? 147.461 115.660 105.509 1.00 286.04 ? 242 SER A HG   1 
ATOM 3463  N N    . THR A 1 243 ? 147.698 118.073 109.024 1.00 287.40 ? 243 THR A N    1 
ATOM 3464  C CA   . THR A 1 243 ? 147.615 119.521 109.141 1.00 286.43 ? 243 THR A CA   1 
ATOM 3465  C C    . THR A 1 243 ? 148.747 120.146 108.340 1.00 285.84 ? 243 THR A C    1 
ATOM 3466  O O    . THR A 1 243 ? 149.870 119.634 108.338 1.00 285.90 ? 243 THR A O    1 
ATOM 3467  C CB   . THR A 1 243 ? 147.701 119.978 110.604 1.00 286.38 ? 243 THR A CB   1 
ATOM 3468  O OG1  . THR A 1 243 ? 148.960 119.578 111.160 1.00 287.56 ? 243 THR A OG1  1 
ATOM 3469  C CG2  . THR A 1 243 ? 146.572 119.371 111.423 1.00 286.70 ? 243 THR A CG2  1 
ATOM 3470  H H    . THR A 1 243 ? 148.499 117.771 109.114 1.00 287.06 ? 243 THR A H    1 
ATOM 3471  H HA   . THR A 1 243 ? 146.772 119.828 108.772 1.00 286.41 ? 243 THR A HA   1 
ATOM 3472  H HB   . THR A 1 243 ? 147.623 120.944 110.644 1.00 286.32 ? 243 THR A HB   1 
ATOM 3473  H HG1  . THR A 1 243 ? 149.011 119.823 111.961 1.00 287.21 ? 243 THR A HG1  1 
ATOM 3474  H HG21 . THR A 1 243 ? 146.635 119.670 112.344 1.00 288.03 ? 243 THR A HG21 1 
ATOM 3475  H HG22 . THR A 1 243 ? 145.716 119.645 111.060 1.00 286.78 ? 243 THR A HG22 1 
ATOM 3476  H HG23 . THR A 1 243 ? 146.629 118.403 111.403 1.00 287.07 ? 243 THR A HG23 1 
ATOM 3477  N N    . GLN A 1 244 ? 148.446 121.251 107.660 1.00 285.76 ? 244 GLN A N    1 
ATOM 3478  C CA   . GLN A 1 244 ? 149.415 121.961 106.836 1.00 285.05 ? 244 GLN A CA   1 
ATOM 3479  C C    . GLN A 1 244 ? 149.423 123.436 107.207 1.00 284.76 ? 244 GLN A C    1 
ATOM 3480  O O    . GLN A 1 244 ? 148.366 124.040 107.418 1.00 284.94 ? 244 GLN A O    1 
ATOM 3481  C CB   . GLN A 1 244 ? 149.102 121.807 105.340 1.00 284.51 ? 244 GLN A CB   1 
ATOM 3482  C CG   . GLN A 1 244 ? 149.373 120.417 104.780 1.00 284.66 ? 244 GLN A CG   1 
ATOM 3483  C CD   . GLN A 1 244 ? 148.376 119.383 105.261 1.00 285.37 ? 244 GLN A CD   1 
ATOM 3484  O OE1  . GLN A 1 244 ? 147.327 119.721 105.810 1.00 286.10 ? 244 GLN A OE1  1 
ATOM 3485  N NE2  . GLN A 1 244 ? 148.700 118.111 105.059 1.00 284.98 ? 244 GLN A NE2  1 
ATOM 3486  H H    . GLN A 1 244 ? 147.668 121.616 107.663 1.00 285.79 ? 244 GLN A H    1 
ATOM 3487  H HA   . GLN A 1 244 ? 150.301 121.603 107.000 1.00 285.11 ? 244 GLN A HA   1 
ATOM 3488  H HB2  . GLN A 1 244 ? 148.164 122.004 105.197 1.00 284.65 ? 244 GLN A HB2  1 
ATOM 3489  H HB3  . GLN A 1 244 ? 149.648 122.436 104.843 1.00 284.19 ? 244 GLN A HB3  1 
ATOM 3490  H HG2  . GLN A 1 244 ? 149.324 120.453 103.812 1.00 284.20 ? 244 GLN A HG2  1 
ATOM 3491  H HG3  . GLN A 1 244 ? 150.258 120.132 105.057 1.00 284.47 ? 244 GLN A HG3  1 
ATOM 3492  H HE21 . GLN A 1 244 ? 149.442 117.912 104.672 1.00 284.61 ? 244 GLN A HE21 1 
ATOM 3493  H HE22 . GLN A 1 244 ? 148.167 117.486 105.314 1.00 285.05 ? 244 GLN A HE22 1 
ATOM 3494  N N    . VAL A 1 245 ? 150.623 124.008 107.286 1.00 284.50 ? 245 VAL A N    1 
ATOM 3495  C CA   . VAL A 1 245 ? 150.818 125.425 107.562 1.00 284.42 ? 245 VAL A CA   1 
ATOM 3496  C C    . VAL A 1 245 ? 151.680 126.005 106.450 1.00 283.99 ? 245 VAL A C    1 
ATOM 3497  O O    . VAL A 1 245 ? 152.723 125.436 106.109 1.00 283.78 ? 245 VAL A O    1 
ATOM 3498  C CB   . VAL A 1 245 ? 151.477 125.657 108.936 1.00 283.81 ? 245 VAL A CB   1 
ATOM 3499  C CG1  . VAL A 1 245 ? 151.634 127.147 109.207 1.00 283.24 ? 245 VAL A CG1  1 
ATOM 3500  C CG2  . VAL A 1 245 ? 150.662 124.992 110.035 1.00 283.41 ? 245 VAL A CG2  1 
ATOM 3501  H H    . VAL A 1 245 ? 151.360 123.578 107.179 1.00 284.00 ? 245 VAL A H    1 
ATOM 3502  H HA   . VAL A 1 245 ? 149.961 125.879 107.553 1.00 284.17 ? 245 VAL A HA   1 
ATOM 3503  H HB   . VAL A 1 245 ? 152.360 125.258 108.934 1.00 283.56 ? 245 VAL A HB   1 
ATOM 3504  H HG11 . VAL A 1 245 ? 151.903 127.271 110.131 1.00 283.66 ? 245 VAL A HG11 1 
ATOM 3505  H HG12 . VAL A 1 245 ? 152.312 127.509 108.615 1.00 283.06 ? 245 VAL A HG12 1 
ATOM 3506  H HG13 . VAL A 1 245 ? 150.785 127.588 109.049 1.00 283.52 ? 245 VAL A HG13 1 
ATOM 3507  H HG21 . VAL A 1 245 ? 151.058 125.206 110.895 1.00 283.86 ? 245 VAL A HG21 1 
ATOM 3508  H HG22 . VAL A 1 245 ? 149.751 125.324 109.998 1.00 283.82 ? 245 VAL A HG22 1 
ATOM 3509  H HG23 . VAL A 1 245 ? 150.670 124.032 109.898 1.00 283.95 ? 245 VAL A HG23 1 
ATOM 3510  N N    . SER A 1 246 ? 151.247 127.131 105.887 1.00 283.51 ? 246 SER A N    1 
ATOM 3511  C CA   . SER A 1 246 ? 151.941 127.762 104.775 1.00 282.42 ? 246 SER A CA   1 
ATOM 3512  C C    . SER A 1 246 ? 152.051 129.261 105.013 1.00 282.64 ? 246 SER A C    1 
ATOM 3513  O O    . SER A 1 246 ? 151.239 129.857 105.727 1.00 282.92 ? 246 SER A O    1 
ATOM 3514  C CB   . SER A 1 246 ? 151.222 127.501 103.445 1.00 282.05 ? 246 SER A CB   1 
ATOM 3515  O OG   . SER A 1 246 ? 151.151 126.113 103.168 1.00 282.39 ? 246 SER A OG   1 
ATOM 3516  H H    . SER A 1 246 ? 150.540 127.552 106.137 1.00 283.46 ? 246 SER A H    1 
ATOM 3517  H HA   . SER A 1 246 ? 152.839 127.401 104.710 1.00 282.07 ? 246 SER A HA   1 
ATOM 3518  H HB2  . SER A 1 246 ? 150.322 127.858 103.498 1.00 281.92 ? 246 SER A HB2  1 
ATOM 3519  H HB3  . SER A 1 246 ? 151.710 127.940 102.731 1.00 281.66 ? 246 SER A HB3  1 
ATOM 3520  H HG   . SER A 1 246 ? 150.755 125.986 102.439 1.00 282.47 ? 246 SER A HG   1 
ATOM 3521  N N    . LEU A 1 247 ? 153.071 129.863 104.407 1.00 282.62 ? 247 LEU A N    1 
ATOM 3522  C CA   . LEU A 1 247 ? 153.309 131.296 104.485 1.00 283.04 ? 247 LEU A CA   1 
ATOM 3523  C C    . LEU A 1 247 ? 153.353 131.889 103.084 1.00 283.19 ? 247 LEU A C    1 
ATOM 3524  O O    . LEU A 1 247 ? 153.768 131.231 102.125 1.00 284.01 ? 247 LEU A O    1 
ATOM 3525  C CB   . LEU A 1 247 ? 154.620 131.608 105.218 1.00 283.46 ? 247 LEU A CB   1 
ATOM 3526  C CG   . LEU A 1 247 ? 154.559 131.655 106.747 1.00 284.05 ? 247 LEU A CG   1 
ATOM 3527  C CD1  . LEU A 1 247 ? 154.129 130.317 107.325 1.00 283.46 ? 247 LEU A CD1  1 
ATOM 3528  C CD2  . LEU A 1 247 ? 155.904 132.080 107.314 1.00 285.31 ? 247 LEU A CD2  1 
ATOM 3529  H H    . LEU A 1 247 ? 153.654 129.447 103.930 1.00 282.07 ? 247 LEU A H    1 
ATOM 3530  H HA   . LEU A 1 247 ? 152.582 131.717 104.970 1.00 282.48 ? 247 LEU A HA   1 
ATOM 3531  H HB2  . LEU A 1 247 ? 155.269 130.927 104.979 1.00 282.72 ? 247 LEU A HB2  1 
ATOM 3532  H HB3  . LEU A 1 247 ? 154.938 132.473 104.916 1.00 282.47 ? 247 LEU A HB3  1 
ATOM 3533  H HG   . LEU A 1 247 ? 153.902 132.318 107.012 1.00 283.58 ? 247 LEU A HG   1 
ATOM 3534  H HD11 . LEU A 1 247 ? 154.427 130.262 108.246 1.00 283.27 ? 247 LEU A HD11 1 
ATOM 3535  H HD12 . LEU A 1 247 ? 153.162 130.251 107.287 1.00 282.78 ? 247 LEU A HD12 1 
ATOM 3536  H HD13 . LEU A 1 247 ? 154.533 129.605 106.804 1.00 282.76 ? 247 LEU A HD13 1 
ATOM 3537  H HD21 . LEU A 1 247 ? 155.839 132.123 108.280 1.00 286.75 ? 247 LEU A HD21 1 
ATOM 3538  H HD22 . LEU A 1 247 ? 156.575 131.429 107.055 1.00 285.98 ? 247 LEU A HD22 1 
ATOM 3539  H HD23 . LEU A 1 247 ? 156.134 132.953 106.958 1.00 286.04 ? 247 LEU A HD23 1 
ATOM 3540  N N    . THR A 1 248 ? 152.921 133.143 102.975 1.00 282.96 ? 248 THR A N    1 
ATOM 3541  C CA   . THR A 1 248 ? 152.932 133.831 101.699 1.00 283.64 ? 248 THR A CA   1 
ATOM 3542  C C    . THR A 1 248 ? 154.364 134.180 101.300 1.00 285.18 ? 248 THR A C    1 
ATOM 3543  O O    . THR A 1 248 ? 155.267 134.198 102.140 1.00 285.47 ? 248 THR A O    1 
ATOM 3544  C CB   . THR A 1 248 ? 152.091 135.103 101.768 1.00 282.63 ? 248 THR A CB   1 
ATOM 3545  O OG1  . THR A 1 248 ? 152.629 135.982 102.765 1.00 283.38 ? 248 THR A OG1  1 
ATOM 3546  C CG2  . THR A 1 248 ? 150.647 134.774 102.113 1.00 281.26 ? 248 THR A CG2  1 
ATOM 3547  H H    . THR A 1 248 ? 152.617 133.612 103.628 1.00 282.76 ? 248 THR A H    1 
ATOM 3548  H HA   . THR A 1 248 ? 152.553 133.249 101.022 1.00 283.27 ? 248 THR A HA   1 
ATOM 3549  H HB   . THR A 1 248 ? 152.106 135.548 100.906 1.00 282.59 ? 248 THR A HB   1 
ATOM 3550  H HG1  . THR A 1 248 ? 152.160 136.677 102.817 1.00 282.82 ? 248 THR A HG1  1 
ATOM 3551  H HG21 . THR A 1 248 ? 150.599 134.371 102.994 1.00 281.76 ? 248 THR A HG21 1 
ATOM 3552  H HG22 . THR A 1 248 ? 150.113 135.584 102.108 1.00 281.55 ? 248 THR A HG22 1 
ATOM 3553  H HG23 . THR A 1 248 ? 150.284 134.153 101.462 1.00 281.52 ? 248 THR A HG23 1 
ATOM 3554  N N    . PRO A 1 249 ? 154.600 134.458 100.013 1.00 285.60 ? 249 PRO A N    1 
ATOM 3555  C CA   . PRO A 1 249 ? 155.956 134.857 99.603  1.00 284.84 ? 249 PRO A CA   1 
ATOM 3556  C C    . PRO A 1 249 ? 156.478 136.053 100.379 1.00 284.68 ? 249 PRO A C    1 
ATOM 3557  O O    . PRO A 1 249 ? 157.673 136.113 100.691 1.00 284.77 ? 249 PRO A O    1 
ATOM 3558  C CB   . PRO A 1 249 ? 155.791 135.169 98.109  1.00 284.39 ? 249 PRO A CB   1 
ATOM 3559  C CG   . PRO A 1 249 ? 154.595 134.388 97.685  1.00 284.56 ? 249 PRO A CG   1 
ATOM 3560  C CD   . PRO A 1 249 ? 153.676 134.375 98.868  1.00 284.80 ? 249 PRO A CD   1 
ATOM 3561  H HA   . PRO A 1 249 ? 156.571 134.115 99.708  1.00 284.68 ? 249 PRO A HA   1 
ATOM 3562  H HB2  . PRO A 1 249 ? 155.642 136.120 97.987  1.00 284.36 ? 249 PRO A HB2  1 
ATOM 3563  H HB3  . PRO A 1 249 ? 156.580 134.879 97.624  1.00 284.19 ? 249 PRO A HB3  1 
ATOM 3564  H HG2  . PRO A 1 249 ? 154.172 134.825 96.930  1.00 284.46 ? 249 PRO A HG2  1 
ATOM 3565  H HG3  . PRO A 1 249 ? 154.863 133.486 97.451  1.00 284.36 ? 249 PRO A HG3  1 
ATOM 3566  H HD2  . PRO A 1 249 ? 153.089 135.146 98.849  1.00 284.40 ? 249 PRO A HD2  1 
ATOM 3567  H HD3  . PRO A 1 249 ? 153.175 133.545 98.895  1.00 284.35 ? 249 PRO A HD3  1 
ATOM 3568  N N    . ASP A 1 250 ? 155.608 137.012 100.700 1.00 285.64 ? 250 ASP A N    1 
ATOM 3569  C CA   . ASP A 1 250 ? 156.000 138.139 101.537 1.00 286.50 ? 250 ASP A CA   1 
ATOM 3570  C C    . ASP A 1 250 ? 156.235 137.737 102.986 1.00 287.07 ? 250 ASP A C    1 
ATOM 3571  O O    . ASP A 1 250 ? 156.778 138.542 103.752 1.00 286.20 ? 250 ASP A O    1 
ATOM 3572  C CB   . ASP A 1 250 ? 154.932 139.233 101.474 1.00 286.64 ? 250 ASP A CB   1 
ATOM 3573  C CG   . ASP A 1 250 ? 153.553 138.726 101.850 1.00 284.82 ? 250 ASP A CG   1 
ATOM 3574  O OD1  . ASP A 1 250 ? 153.367 138.309 103.012 1.00 285.82 ? 250 ASP A OD1  1 
ATOM 3575  O OD2  . ASP A 1 250 ? 152.654 138.745 100.983 1.00 283.11 ? 250 ASP A OD2  1 
ATOM 3576  H H    . ASP A 1 250 ? 154.787 137.029 100.444 1.00 284.85 ? 250 ASP A H    1 
ATOM 3577  H HA   . ASP A 1 250 ? 156.827 138.510 101.193 1.00 285.36 ? 250 ASP A HA   1 
ATOM 3578  H HB2  . ASP A 1 250 ? 155.170 139.943 102.091 1.00 286.36 ? 250 ASP A HB2  1 
ATOM 3579  H HB3  . ASP A 1 250 ? 154.888 139.581 100.569 1.00 286.10 ? 250 ASP A HB3  1 
ATOM 3580  N N    . LYS A 1 251 ? 155.847 136.524 103.378 1.00 287.10 ? 251 LYS A N    1 
ATOM 3581  C CA   . LYS A 1 251 ? 156.046 136.036 104.742 1.00 286.20 ? 251 LYS A CA   1 
ATOM 3582  C C    . LYS A 1 251 ? 155.398 136.968 105.764 1.00 286.25 ? 251 LYS A C    1 
ATOM 3583  O O    . LYS A 1 251 ? 155.962 137.247 106.825 1.00 285.91 ? 251 LYS A O    1 
ATOM 3584  C CB   . LYS A 1 251 ? 157.534 135.846 105.043 1.00 285.97 ? 251 LYS A CB   1 
ATOM 3585  C CG   . LYS A 1 251 ? 158.170 134.702 104.266 1.00 285.15 ? 251 LYS A CG   1 
ATOM 3586  C CD   . LYS A 1 251 ? 159.662 134.584 104.539 1.00 285.80 ? 251 LYS A CD   1 
ATOM 3587  C CE   . LYS A 1 251 ? 160.444 135.712 103.885 1.00 285.40 ? 251 LYS A CE   1 
ATOM 3588  N NZ   . LYS A 1 251 ? 161.913 135.537 104.047 1.00 285.14 ? 251 LYS A NZ   1 
ATOM 3589  H H    . LYS A 1 251 ? 155.458 135.954 102.864 1.00 285.80 ? 251 LYS A H    1 
ATOM 3590  H HA   . LYS A 1 251 ? 155.618 135.169 104.825 1.00 285.47 ? 251 LYS A HA   1 
ATOM 3591  H HB2  . LYS A 1 251 ? 158.007 136.661 104.815 1.00 285.72 ? 251 LYS A HB2  1 
ATOM 3592  H HB3  . LYS A 1 251 ? 157.642 135.657 105.988 1.00 286.15 ? 251 LYS A HB3  1 
ATOM 3593  H HG2  . LYS A 1 251 ? 157.749 133.868 104.527 1.00 285.01 ? 251 LYS A HG2  1 
ATOM 3594  H HG3  . LYS A 1 251 ? 158.047 134.854 103.316 1.00 285.35 ? 251 LYS A HG3  1 
ATOM 3595  H HD2  . LYS A 1 251 ? 159.816 134.624 105.496 1.00 286.64 ? 251 LYS A HD2  1 
ATOM 3596  H HD3  . LYS A 1 251 ? 159.987 133.743 104.182 1.00 285.50 ? 251 LYS A HD3  1 
ATOM 3597  H HE2  . LYS A 1 251 ? 160.244 135.729 102.936 1.00 285.30 ? 251 LYS A HE2  1 
ATOM 3598  H HE3  . LYS A 1 251 ? 160.194 136.555 104.294 1.00 285.23 ? 251 LYS A HE3  1 
ATOM 3599  H HZ1  . LYS A 1 251 ? 162.345 136.200 103.640 1.00 284.36 ? 251 LYS A HZ1  1 
ATOM 3600  H HZ2  . LYS A 1 251 ? 162.126 135.540 104.912 1.00 285.68 ? 251 LYS A HZ2  1 
ATOM 3601  H HZ3  . LYS A 1 251 ? 162.168 134.763 103.690 1.00 284.64 ? 251 LYS A HZ3  1 
ATOM 3602  N N    . LYS A 1 252 ? 154.199 137.454 105.440 1.00 285.95 ? 252 LYS A N    1 
ATOM 3603  C CA   . LYS A 1 252 ? 153.408 138.263 106.356 1.00 286.20 ? 252 LYS A CA   1 
ATOM 3604  C C    . LYS A 1 252 ? 152.036 137.666 106.636 1.00 285.51 ? 252 LYS A C    1 
ATOM 3605  O O    . LYS A 1 252 ? 151.249 138.279 107.367 1.00 285.08 ? 252 LYS A O    1 
ATOM 3606  C CB   . LYS A 1 252 ? 153.239 139.685 105.805 1.00 286.18 ? 252 LYS A CB   1 
ATOM 3607  C CG   . LYS A 1 252 ? 154.546 140.444 105.635 1.00 285.43 ? 252 LYS A CG   1 
ATOM 3608  C CD   . LYS A 1 252 ? 154.330 141.808 104.992 1.00 285.02 ? 252 LYS A CD   1 
ATOM 3609  C CE   . LYS A 1 252 ? 153.498 142.728 105.875 1.00 285.01 ? 252 LYS A CE   1 
ATOM 3610  N NZ   . LYS A 1 252 ? 153.364 144.091 105.290 1.00 283.59 ? 252 LYS A NZ   1 
ATOM 3611  H H    . LYS A 1 252 ? 153.819 137.323 104.680 1.00 285.76 ? 252 LYS A H    1 
ATOM 3612  H HA   . LYS A 1 252 ? 153.877 138.329 107.203 1.00 286.91 ? 252 LYS A HA   1 
ATOM 3613  H HB2  . LYS A 1 252 ? 152.807 139.638 104.938 1.00 286.33 ? 252 LYS A HB2  1 
ATOM 3614  H HB3  . LYS A 1 252 ? 152.682 140.186 106.421 1.00 285.94 ? 252 LYS A HB3  1 
ATOM 3615  H HG2  . LYS A 1 252 ? 154.951 140.580 106.505 1.00 285.69 ? 252 LYS A HG2  1 
ATOM 3616  H HG3  . LYS A 1 252 ? 155.141 139.932 105.065 1.00 285.75 ? 252 LYS A HG3  1 
ATOM 3617  H HD2  . LYS A 1 252 ? 155.191 142.229 104.843 1.00 285.19 ? 252 LYS A HD2  1 
ATOM 3618  H HD3  . LYS A 1 252 ? 153.864 141.693 104.149 1.00 285.16 ? 252 LYS A HD3  1 
ATOM 3619  H HE2  . LYS A 1 252 ? 152.608 142.358 105.974 1.00 285.53 ? 252 LYS A HE2  1 
ATOM 3620  H HE3  . LYS A 1 252 ? 153.926 142.811 106.742 1.00 285.98 ? 252 LYS A HE3  1 
ATOM 3621  H HZ1  . LYS A 1 252 ? 152.866 144.602 105.822 1.00 283.32 ? 252 LYS A HZ1  1 
ATOM 3622  H HZ2  . LYS A 1 252 ? 154.167 144.464 105.200 1.00 283.62 ? 252 LYS A HZ2  1 
ATOM 3623  H HZ3  . LYS A 1 252 ? 152.976 144.042 104.491 1.00 283.64 ? 252 LYS A HZ3  1 
ATOM 3624  N N    . GLY A 1 253 ? 151.728 136.502 106.082 1.00 283.95 ? 253 GLY A N    1 
ATOM 3625  C CA   . GLY A 1 253 ? 150.451 135.859 106.326 1.00 281.87 ? 253 GLY A CA   1 
ATOM 3626  C C    . GLY A 1 253 ? 150.633 134.368 106.507 1.00 281.97 ? 253 GLY A C    1 
ATOM 3627  O O    . GLY A 1 253 ? 151.519 133.752 105.911 1.00 282.57 ? 253 GLY A O    1 
ATOM 3628  H H    . GLY A 1 253 ? 152.246 136.061 105.556 1.00 284.10 ? 253 GLY A H    1 
ATOM 3629  H HA2  . GLY A 1 253 ? 150.044 136.221 107.128 1.00 282.18 ? 253 GLY A HA2  1 
ATOM 3630  H HA3  . GLY A 1 253 ? 149.856 136.013 105.576 1.00 281.61 ? 253 GLY A HA3  1 
ATOM 3631  N N    . ILE A 1 254 ? 149.776 133.790 107.345 1.00 281.79 ? 254 ILE A N    1 
ATOM 3632  C CA   . ILE A 1 254 ? 149.824 132.372 107.679 1.00 282.15 ? 254 ILE A CA   1 
ATOM 3633  C C    . ILE A 1 254 ? 148.499 131.740 107.281 1.00 281.44 ? 254 ILE A C    1 
ATOM 3634  O O    . ILE A 1 254 ? 147.430 132.268 107.609 1.00 281.68 ? 254 ILE A O    1 
ATOM 3635  C CB   . ILE A 1 254 ? 150.106 132.153 109.177 1.00 282.68 ? 254 ILE A CB   1 
ATOM 3636  C CG1  . ILE A 1 254 ? 151.429 132.817 109.570 1.00 283.06 ? 254 ILE A CG1  1 
ATOM 3637  C CG2  . ILE A 1 254 ? 150.134 130.662 109.501 1.00 282.24 ? 254 ILE A CG2  1 
ATOM 3638  C CD1  . ILE A 1 254 ? 151.706 132.809 111.061 1.00 282.66 ? 254 ILE A CD1  1 
ATOM 3639  H H    . ILE A 1 254 ? 149.141 134.212 107.742 1.00 281.65 ? 254 ILE A H    1 
ATOM 3640  H HA   . ILE A 1 254 ? 150.531 131.943 107.171 1.00 282.01 ? 254 ILE A HA   1 
ATOM 3641  H HB   . ILE A 1 254 ? 149.393 132.565 109.688 1.00 282.34 ? 254 ILE A HB   1 
ATOM 3642  H HG12 . ILE A 1 254 ? 152.156 132.347 109.133 1.00 282.91 ? 254 ILE A HG12 1 
ATOM 3643  H HG13 . ILE A 1 254 ? 151.416 133.742 109.280 1.00 282.89 ? 254 ILE A HG13 1 
ATOM 3644  H HG21 . ILE A 1 254 ? 150.408 130.541 110.423 1.00 282.65 ? 254 ILE A HG21 1 
ATOM 3645  H HG22 . ILE A 1 254 ? 149.248 130.291 109.374 1.00 281.93 ? 254 ILE A HG22 1 
ATOM 3646  H HG23 . ILE A 1 254 ? 150.766 130.224 108.909 1.00 282.16 ? 254 ILE A HG23 1 
ATOM 3647  H HD11 . ILE A 1 254 ? 152.451 133.402 111.245 1.00 283.31 ? 254 ILE A HD11 1 
ATOM 3648  H HD12 . ILE A 1 254 ? 150.914 133.118 111.529 1.00 282.95 ? 254 ILE A HD12 1 
ATOM 3649  H HD13 . ILE A 1 254 ? 151.924 131.906 111.339 1.00 282.95 ? 254 ILE A HD13 1 
ATOM 3650  N N    . TYR A 1 255 ? 148.573 130.617 106.570 1.00 281.07 ? 255 TYR A N    1 
ATOM 3651  C CA   . TYR A 1 255 ? 147.405 129.846 106.168 1.00 281.46 ? 255 TYR A CA   1 
ATOM 3652  C C    . TYR A 1 255 ? 147.496 128.460 106.788 1.00 283.34 ? 255 TYR A C    1 
ATOM 3653  O O    . TYR A 1 255 ? 148.537 127.800 106.693 1.00 284.34 ? 255 TYR A O    1 
ATOM 3654  C CB   . TYR A 1 255 ? 147.311 129.743 104.643 1.00 280.88 ? 255 TYR A CB   1 
ATOM 3655  C CG   . TYR A 1 255 ? 147.020 131.059 103.959 1.00 280.38 ? 255 TYR A CG   1 
ATOM 3656  C CD1  . TYR A 1 255 ? 148.033 131.978 103.718 1.00 280.00 ? 255 TYR A CD1  1 
ATOM 3657  C CD2  . TYR A 1 255 ? 145.733 131.382 103.551 1.00 280.35 ? 255 TYR A CD2  1 
ATOM 3658  C CE1  . TYR A 1 255 ? 147.771 133.182 103.094 1.00 279.58 ? 255 TYR A CE1  1 
ATOM 3659  C CE2  . TYR A 1 255 ? 145.461 132.584 102.926 1.00 279.71 ? 255 TYR A CE2  1 
ATOM 3660  C CZ   . TYR A 1 255 ? 146.484 133.480 102.700 1.00 279.70 ? 255 TYR A CZ   1 
ATOM 3661  O OH   . TYR A 1 255 ? 146.219 134.678 102.077 1.00 280.30 ? 255 TYR A OH   1 
ATOM 3662  H H    . TYR A 1 255 ? 149.314 130.273 106.302 1.00 281.58 ? 255 TYR A H    1 
ATOM 3663  H HA   . TYR A 1 255 ? 146.601 130.277 106.496 1.00 281.23 ? 255 TYR A HA   1 
ATOM 3664  H HB2  . TYR A 1 255 ? 148.155 129.410 104.299 1.00 280.97 ? 255 TYR A HB2  1 
ATOM 3665  H HB3  . TYR A 1 255 ? 146.598 129.126 104.415 1.00 280.48 ? 255 TYR A HB3  1 
ATOM 3666  H HD1  . TYR A 1 255 ? 148.902 131.780 103.984 1.00 280.57 ? 255 TYR A HD1  1 
ATOM 3667  H HD2  . TYR A 1 255 ? 145.041 130.779 103.703 1.00 279.81 ? 255 TYR A HD2  1 
ATOM 3668  H HE1  . TYR A 1 255 ? 148.458 133.788 102.940 1.00 279.56 ? 255 TYR A HE1  1 
ATOM 3669  H HE2  . TYR A 1 255 ? 144.594 132.786 102.659 1.00 279.17 ? 255 TYR A HE2  1 
ATOM 3670  H HH   . TYR A 1 255 ? 145.402 134.727 101.884 1.00 279.46 ? 255 TYR A HH   1 
ATOM 3671  N N    . VAL A 1 256 ? 146.409 128.024 107.419 1.00 284.93 ? 256 VAL A N    1 
ATOM 3672  C CA   . VAL A 1 256 ? 146.350 126.743 108.112 1.00 285.34 ? 256 VAL A CA   1 
ATOM 3673  C C    . VAL A 1 256 ? 145.229 125.917 107.499 1.00 286.17 ? 256 VAL A C    1 
ATOM 3674  O O    . VAL A 1 256 ? 144.104 126.406 107.346 1.00 286.10 ? 256 VAL A O    1 
ATOM 3675  C CB   . VAL A 1 256 ? 146.128 126.925 109.625 1.00 283.87 ? 256 VAL A CB   1 
ATOM 3676  C CG1  . VAL A 1 256 ? 146.169 125.580 110.337 1.00 284.47 ? 256 VAL A CG1  1 
ATOM 3677  C CG2  . VAL A 1 256 ? 147.166 127.874 110.206 1.00 283.19 ? 256 VAL A CG2  1 
ATOM 3678  H H    . VAL A 1 256 ? 145.672 128.466 107.459 1.00 283.53 ? 256 VAL A H    1 
ATOM 3679  H HA   . VAL A 1 256 ? 147.185 126.266 107.983 1.00 284.61 ? 256 VAL A HA   1 
ATOM 3680  H HB   . VAL A 1 256 ? 145.251 127.314 109.771 1.00 283.52 ? 256 VAL A HB   1 
ATOM 3681  H HG11 . VAL A 1 256 ? 146.150 125.730 111.295 1.00 285.29 ? 256 VAL A HG11 1 
ATOM 3682  H HG12 . VAL A 1 256 ? 145.399 125.054 110.070 1.00 284.70 ? 256 VAL A HG12 1 
ATOM 3683  H HG13 . VAL A 1 256 ? 146.987 125.118 110.092 1.00 284.75 ? 256 VAL A HG13 1 
ATOM 3684  H HG21 . VAL A 1 256 ? 147.065 127.899 111.170 1.00 283.74 ? 256 VAL A HG21 1 
ATOM 3685  H HG22 . VAL A 1 256 ? 148.051 127.554 109.974 1.00 283.43 ? 256 VAL A HG22 1 
ATOM 3686  H HG23 . VAL A 1 256 ? 147.027 128.760 109.836 1.00 282.77 ? 256 VAL A HG23 1 
ATOM 3687  N N    . THR A 1 257 ? 145.538 124.670 107.151 1.00 286.53 ? 257 THR A N    1 
ATOM 3688  C CA   . THR A 1 257 ? 144.567 123.741 106.593 1.00 285.77 ? 257 THR A CA   1 
ATOM 3689  C C    . THR A 1 257 ? 144.611 122.445 107.388 1.00 286.88 ? 257 THR A C    1 
ATOM 3690  O O    . THR A 1 257 ? 145.678 122.022 107.839 1.00 286.64 ? 257 THR A O    1 
ATOM 3691  C CB   . THR A 1 257 ? 144.848 123.456 105.111 1.00 284.61 ? 257 THR A CB   1 
ATOM 3692  O OG1  . THR A 1 257 ? 144.842 124.686 104.375 1.00 284.78 ? 257 THR A OG1  1 
ATOM 3693  C CG2  . THR A 1 257 ? 143.797 122.518 104.534 1.00 284.58 ? 257 THR A CG2  1 
ATOM 3694  H H    . THR A 1 257 ? 146.325 124.333 107.233 1.00 285.41 ? 257 THR A H    1 
ATOM 3695  H HA   . THR A 1 257 ? 143.676 124.116 106.670 1.00 284.63 ? 257 THR A HA   1 
ATOM 3696  H HB   . THR A 1 257 ? 145.716 123.033 105.024 1.00 284.50 ? 257 THR A HB   1 
ATOM 3697  H HG1  . THR A 1 257 ? 144.997 124.535 103.564 1.00 284.52 ? 257 THR A HG1  1 
ATOM 3698  H HG21 . THR A 1 257 ? 143.881 122.482 103.569 1.00 284.05 ? 257 THR A HG21 1 
ATOM 3699  H HG22 . THR A 1 257 ? 143.913 121.624 104.893 1.00 284.49 ? 257 THR A HG22 1 
ATOM 3700  H HG23 . THR A 1 257 ? 142.909 122.836 104.761 1.00 283.71 ? 257 THR A HG23 1 
ATOM 3701  N N    . VAL A 1 258 ? 143.448 121.823 107.567 1.00 287.91 ? 258 VAL A N    1 
ATOM 3702  C CA   . VAL A 1 258 ? 143.329 120.580 108.319 1.00 288.84 ? 258 VAL A CA   1 
ATOM 3703  C C    . VAL A 1 258 ? 142.530 119.594 107.481 1.00 289.39 ? 258 VAL A C    1 
ATOM 3704  O O    . VAL A 1 258 ? 141.409 119.900 107.058 1.00 288.59 ? 258 VAL A O    1 
ATOM 3705  C CB   . VAL A 1 258 ? 142.658 120.797 109.686 1.00 287.53 ? 258 VAL A CB   1 
ATOM 3706  C CG1  . VAL A 1 258 ? 142.657 119.506 110.491 1.00 287.90 ? 258 VAL A CG1  1 
ATOM 3707  C CG2  . VAL A 1 258 ? 143.359 121.909 110.452 1.00 286.02 ? 258 VAL A CG2  1 
ATOM 3708  H H    . VAL A 1 258 ? 142.699 122.109 107.255 1.00 287.03 ? 258 VAL A H    1 
ATOM 3709  H HA   . VAL A 1 258 ? 144.212 120.206 108.470 1.00 288.12 ? 258 VAL A HA   1 
ATOM 3710  H HB   . VAL A 1 258 ? 141.736 121.064 109.546 1.00 286.99 ? 258 VAL A HB   1 
ATOM 3711  H HG11 . VAL A 1 258 ? 142.302 119.687 111.376 1.00 287.69 ? 258 VAL A HG11 1 
ATOM 3712  H HG12 . VAL A 1 258 ? 142.103 118.851 110.041 1.00 288.10 ? 258 VAL A HG12 1 
ATOM 3713  H HG13 . VAL A 1 258 ? 143.566 119.177 110.561 1.00 287.66 ? 258 VAL A HG13 1 
ATOM 3714  H HG21 . VAL A 1 258 ? 142.980 121.965 111.344 1.00 286.05 ? 258 VAL A HG21 1 
ATOM 3715  H HG22 . VAL A 1 258 ? 144.305 121.706 110.507 1.00 286.68 ? 258 VAL A HG22 1 
ATOM 3716  H HG23 . VAL A 1 258 ? 143.227 122.748 109.984 1.00 286.39 ? 258 VAL A HG23 1 
ATOM 3717  N N    . ASN A 1 259 ? 143.103 118.417 107.240 1.00 290.00 ? 259 ASN A N    1 
ATOM 3718  C CA   . ASN A 1 259 ? 142.422 117.332 106.548 1.00 288.99 ? 259 ASN A CA   1 
ATOM 3719  C C    . ASN A 1 259 ? 142.020 116.290 107.582 1.00 289.86 ? 259 ASN A C    1 
ATOM 3720  O O    . ASN A 1 259 ? 142.874 115.790 108.325 1.00 290.50 ? 259 ASN A O    1 
ATOM 3721  C CB   . ASN A 1 259 ? 143.322 116.713 105.479 1.00 287.85 ? 259 ASN A CB   1 
ATOM 3722  C CG   . ASN A 1 259 ? 143.836 117.735 104.484 1.00 287.63 ? 259 ASN A CG   1 
ATOM 3723  O OD1  . ASN A 1 259 ? 144.810 118.440 104.748 1.00 287.62 ? 259 ASN A OD1  1 
ATOM 3724  N ND2  . ASN A 1 259 ? 143.185 117.816 103.330 1.00 287.48 ? 259 ASN A ND2  1 
ATOM 3725  H H    . ASN A 1 259 ? 143.907 118.220 107.476 1.00 288.94 ? 259 ASN A H    1 
ATOM 3726  H HA   . ASN A 1 259 ? 141.620 117.669 106.119 1.00 288.34 ? 259 ASN A HA   1 
ATOM 3727  H HB2  . ASN A 1 259 ? 144.088 116.302 105.910 1.00 287.99 ? 259 ASN A HB2  1 
ATOM 3728  H HB3  . ASN A 1 259 ? 142.819 116.044 104.990 1.00 287.70 ? 259 ASN A HB3  1 
ATOM 3729  H HD21 . ASN A 1 259 ? 142.508 117.307 103.181 1.00 287.89 ? 259 ASN A HD21 1 
ATOM 3730  H HD22 . ASN A 1 259 ? 143.438 118.381 102.733 1.00 287.74 ? 259 ASN A HD22 1 
ATOM 3731  N N    . ILE A 1 260 ? 140.727 115.966 107.624 1.00 289.94 ? 260 ILE A N    1 
ATOM 3732  C CA   . ILE A 1 260 ? 140.151 115.063 108.607 1.00 290.55 ? 260 ILE A CA   1 
ATOM 3733  C C    . ILE A 1 260 ? 139.280 114.040 107.883 1.00 290.83 ? 260 ILE A C    1 
ATOM 3734  O O    . ILE A 1 260 ? 139.174 114.039 106.657 1.00 290.41 ? 260 ILE A O    1 
ATOM 3735  C CB   . ILE A 1 260 ? 139.333 115.814 109.678 1.00 289.49 ? 260 ILE A CB   1 
ATOM 3736  C CG1  . ILE A 1 260 ? 138.132 116.513 109.037 1.00 288.70 ? 260 ILE A CG1  1 
ATOM 3737  C CG2  . ILE A 1 260 ? 140.207 116.824 110.398 1.00 289.18 ? 260 ILE A CG2  1 
ATOM 3738  C CD1  . ILE A 1 260 ? 137.374 117.418 109.981 1.00 288.43 ? 260 ILE A CD1  1 
ATOM 3739  H H    . ILE A 1 260 ? 140.146 116.272 107.069 1.00 289.27 ? 260 ILE A H    1 
ATOM 3740  H HA   . ILE A 1 260 ? 140.862 114.584 109.058 1.00 290.16 ? 260 ILE A HA   1 
ATOM 3741  H HB   . ILE A 1 260 ? 139.007 115.171 110.327 1.00 289.39 ? 260 ILE A HB   1 
ATOM 3742  H HG12 . ILE A 1 260 ? 138.444 117.054 108.294 1.00 288.44 ? 260 ILE A HG12 1 
ATOM 3743  H HG13 . ILE A 1 260 ? 137.510 115.842 108.716 1.00 288.48 ? 260 ILE A HG13 1 
ATOM 3744  H HG21 . ILE A 1 260 ? 139.806 117.038 111.255 1.00 288.98 ? 260 ILE A HG21 1 
ATOM 3745  H HG22 . ILE A 1 260 ? 141.088 116.441 110.531 1.00 289.61 ? 260 ILE A HG22 1 
ATOM 3746  H HG23 . ILE A 1 260 ? 140.273 117.623 109.853 1.00 289.15 ? 260 ILE A HG23 1 
ATOM 3747  H HD11 . ILE A 1 260 ? 136.508 117.620 109.595 1.00 288.16 ? 260 ILE A HD11 1 
ATOM 3748  H HD12 . ILE A 1 260 ? 137.261 116.964 110.829 1.00 288.49 ? 260 ILE A HD12 1 
ATOM 3749  H HD13 . ILE A 1 260 ? 137.879 118.237 110.109 1.00 288.30 ? 260 ILE A HD13 1 
ATOM 3750  N N    . THR A 1 261 ? 138.654 113.161 108.665 1.00 291.50 ? 261 THR A N    1 
ATOM 3751  C CA   . THR A 1 261 ? 137.752 112.146 108.125 1.00 290.49 ? 261 THR A CA   1 
ATOM 3752  C C    . THR A 1 261 ? 136.722 111.820 109.196 1.00 289.97 ? 261 THR A C    1 
ATOM 3753  O O    . THR A 1 261 ? 137.058 111.200 110.210 1.00 289.63 ? 261 THR A O    1 
ATOM 3754  C CB   . THR A 1 261 ? 138.515 110.893 107.701 1.00 289.83 ? 261 THR A CB   1 
ATOM 3755  O OG1  . THR A 1 261 ? 139.491 111.233 106.708 1.00 290.12 ? 261 THR A OG1  1 
ATOM 3756  C CG2  . THR A 1 261 ? 137.560 109.852 107.131 1.00 288.57 ? 261 THR A CG2  1 
ATOM 3757  H H    . THR A 1 261 ? 138.736 113.133 109.521 1.00 290.38 ? 261 THR A H    1 
ATOM 3758  H HA   . THR A 1 261 ? 137.289 112.502 107.350 1.00 289.96 ? 261 THR A HA   1 
ATOM 3759  H HB   . THR A 1 261 ? 138.960 110.510 108.474 1.00 289.88 ? 261 THR A HB   1 
ATOM 3760  H HG1  . THR A 1 261 ? 140.022 111.806 107.014 1.00 290.16 ? 261 THR A HG1  1 
ATOM 3761  H HG21 . THR A 1 261 ? 138.064 109.134 106.717 1.00 289.11 ? 261 THR A HG21 1 
ATOM 3762  H HG22 . THR A 1 261 ? 137.008 109.482 107.837 1.00 289.04 ? 261 THR A HG22 1 
ATOM 3763  H HG23 . THR A 1 261 ? 136.988 110.260 106.463 1.00 289.31 ? 261 THR A HG23 1 
ATOM 3764  N N    . GLU A 1 262 ? 135.476 112.232 108.973 1.00 289.81 ? 262 GLU A N    1 
ATOM 3765  C CA   . GLU A 1 262 ? 134.398 111.985 109.921 1.00 288.64 ? 262 GLU A CA   1 
ATOM 3766  C C    . GLU A 1 262 ? 133.638 110.727 109.517 1.00 287.54 ? 262 GLU A C    1 
ATOM 3767  O O    . GLU A 1 262 ? 133.192 110.603 108.372 1.00 287.59 ? 262 GLU A O    1 
ATOM 3768  C CB   . GLU A 1 262 ? 133.451 113.185 109.986 1.00 289.01 ? 262 GLU A CB   1 
ATOM 3769  C CG   . GLU A 1 262 ? 132.755 113.516 108.672 1.00 289.06 ? 262 GLU A CG   1 
ATOM 3770  C CD   . GLU A 1 262 ? 131.907 114.771 108.763 1.00 287.26 ? 262 GLU A CD   1 
ATOM 3771  O OE1  . GLU A 1 262 ? 131.943 115.441 109.816 1.00 286.60 ? 262 GLU A OE1  1 
ATOM 3772  O OE2  . GLU A 1 262 ? 131.202 115.086 107.781 1.00 285.78 ? 262 GLU A OE2  1 
ATOM 3773  H H    . GLU A 1 262 ? 135.230 112.660 108.270 1.00 289.69 ? 262 GLU A H    1 
ATOM 3774  H HA   . GLU A 1 262 ? 134.771 111.844 110.805 1.00 288.74 ? 262 GLU A HA   1 
ATOM 3775  H HB2  . GLU A 1 262 ? 132.763 113.003 110.646 1.00 288.34 ? 262 GLU A HB2  1 
ATOM 3776  H HB3  . GLU A 1 262 ? 133.960 113.966 110.253 1.00 288.94 ? 262 GLU A HB3  1 
ATOM 3777  H HG2  . GLU A 1 262 ? 133.423 113.656 107.984 1.00 288.05 ? 262 GLU A HG2  1 
ATOM 3778  H HG3  . GLU A 1 262 ? 132.172 112.782 108.427 1.00 288.34 ? 262 GLU A HG3  1 
ATOM 3779  N N    . GLY A 1 263 ? 133.497 109.799 110.459 1.00 285.67 ? 263 GLY A N    1 
ATOM 3780  C CA   . GLY A 1 263 ? 132.831 108.538 110.225 1.00 286.26 ? 263 GLY A CA   1 
ATOM 3781  C C    . GLY A 1 263 ? 131.446 108.487 110.836 1.00 286.43 ? 263 GLY A C    1 
ATOM 3782  O O    . GLY A 1 263 ? 130.833 109.513 111.152 1.00 285.69 ? 263 GLY A O    1 
ATOM 3783  H H    . GLY A 1 263 ? 133.789 109.887 111.263 1.00 285.48 ? 263 GLY A H    1 
ATOM 3784  H HA2  . GLY A 1 263 ? 132.752 108.384 109.271 1.00 286.83 ? 263 GLY A HA2  1 
ATOM 3785  H HA3  . GLY A 1 263 ? 133.360 107.820 110.608 1.00 285.97 ? 263 GLY A HA3  1 
ATOM 3786  N N    . ASP A 1 264 ? 130.944 107.266 111.003 1.00 287.18 ? 264 ASP A N    1 
ATOM 3787  C CA   . ASP A 1 264 ? 129.627 107.042 111.574 1.00 286.73 ? 264 ASP A CA   1 
ATOM 3788  C C    . ASP A 1 264 ? 129.713 107.009 113.100 1.00 285.42 ? 264 ASP A C    1 
ATOM 3789  O O    . ASP A 1 264 ? 130.775 107.208 113.695 1.00 284.04 ? 264 ASP A O    1 
ATOM 3790  C CB   . ASP A 1 264 ? 129.026 105.747 111.030 1.00 287.15 ? 264 ASP A CB   1 
ATOM 3791  C CG   . ASP A 1 264 ? 128.849 105.775 109.525 1.00 287.31 ? 264 ASP A CG   1 
ATOM 3792  O OD1  . ASP A 1 264 ? 129.205 106.797 108.902 1.00 288.01 ? 264 ASP A OD1  1 
ATOM 3793  O OD2  . ASP A 1 264 ? 128.353 104.775 108.965 1.00 287.15 ? 264 ASP A OD2  1 
ATOM 3794  H H    . ASP A 1 264 ? 131.356 106.542 110.789 1.00 286.71 ? 264 ASP A H    1 
ATOM 3795  H HA   . ASP A 1 264 ? 129.042 107.774 111.322 1.00 286.34 ? 264 ASP A HA   1 
ATOM 3796  H HB2  . ASP A 1 264 ? 129.615 105.008 111.249 1.00 286.90 ? 264 ASP A HB2  1 
ATOM 3797  H HB3  . ASP A 1 264 ? 128.154 105.608 111.431 1.00 286.83 ? 264 ASP A HB3  1 
ATOM 3798  N N    . GLN A 1 265 ? 128.578 106.753 113.740 1.00 285.05 ? 265 GLN A N    1 
ATOM 3799  C CA   . GLN A 1 265 ? 128.487 106.694 115.191 1.00 283.78 ? 265 GLN A CA   1 
ATOM 3800  C C    . GLN A 1 265 ? 128.521 105.246 115.670 1.00 282.68 ? 265 GLN A C    1 
ATOM 3801  O O    . GLN A 1 265 ? 128.440 104.297 114.887 1.00 283.61 ? 265 GLN A O    1 
ATOM 3802  C CB   . GLN A 1 265 ? 127.209 107.384 115.676 1.00 282.39 ? 265 GLN A CB   1 
ATOM 3803  C CG   . GLN A 1 265 ? 127.129 108.859 115.320 1.00 281.83 ? 265 GLN A CG   1 
ATOM 3804  C CD   . GLN A 1 265 ? 125.868 109.517 115.845 1.00 280.06 ? 265 GLN A CD   1 
ATOM 3805  O OE1  . GLN A 1 265 ? 125.013 108.861 116.440 1.00 279.59 ? 265 GLN A OE1  1 
ATOM 3806  N NE2  . GLN A 1 265 ? 125.747 110.822 115.628 1.00 279.19 ? 265 GLN A NE2  1 
ATOM 3807  H H    . GLN A 1 265 ? 127.828 106.608 113.345 1.00 284.94 ? 265 GLN A H    1 
ATOM 3808  H HA   . GLN A 1 265 ? 129.245 107.157 115.578 1.00 283.97 ? 265 GLN A HA   1 
ATOM 3809  H HB2  . GLN A 1 265 ? 126.444 106.942 115.277 1.00 282.50 ? 265 GLN A HB2  1 
ATOM 3810  H HB3  . GLN A 1 265 ? 127.162 107.311 116.642 1.00 282.47 ? 265 GLN A HB3  1 
ATOM 3811  H HG2  . GLN A 1 265 ? 127.891 109.319 115.705 1.00 282.50 ? 265 GLN A HG2  1 
ATOM 3812  H HG3  . GLN A 1 265 ? 127.137 108.952 114.355 1.00 282.54 ? 265 GLN A HG3  1 
ATOM 3813  H HE21 . GLN A 1 265 ? 126.366 111.247 115.209 1.00 280.95 ? 265 GLN A HE21 1 
ATOM 3814  H HE22 . GLN A 1 265 ? 125.050 111.241 115.907 1.00 280.07 ? 265 GLN A HE22 1 
ATOM 3815  N N    . TYR A 1 266 ? 128.645 105.088 116.987 1.00 279.90 ? 266 TYR A N    1 
ATOM 3816  C CA   . TYR A 1 266 ? 128.674 103.777 117.617 1.00 278.24 ? 266 TYR A CA   1 
ATOM 3817  C C    . TYR A 1 266 ? 127.837 103.810 118.887 1.00 275.56 ? 266 TYR A C    1 
ATOM 3818  O O    . TYR A 1 266 ? 127.582 104.872 119.461 1.00 273.93 ? 266 TYR A O    1 
ATOM 3819  C CB   . TYR A 1 266 ? 130.107 103.335 117.942 1.00 278.48 ? 266 TYR A CB   1 
ATOM 3820  C CG   . TYR A 1 266 ? 130.864 102.798 116.750 1.00 280.55 ? 266 TYR A CG   1 
ATOM 3821  C CD1  . TYR A 1 266 ? 130.698 101.485 116.333 1.00 281.88 ? 266 TYR A CD1  1 
ATOM 3822  C CD2  . TYR A 1 266 ? 131.748 103.602 116.044 1.00 280.95 ? 266 TYR A CD2  1 
ATOM 3823  C CE1  . TYR A 1 266 ? 131.387 100.987 115.245 1.00 283.21 ? 266 TYR A CE1  1 
ATOM 3824  C CE2  . TYR A 1 266 ? 132.443 103.113 114.955 1.00 281.76 ? 266 TYR A CE2  1 
ATOM 3825  C CZ   . TYR A 1 266 ? 132.259 101.805 114.560 1.00 282.99 ? 266 TYR A CZ   1 
ATOM 3826  O OH   . TYR A 1 266 ? 132.949 101.313 113.476 1.00 283.86 ? 266 TYR A OH   1 
ATOM 3827  H H    . TYR A 1 266 ? 128.716 105.740 117.543 1.00 280.52 ? 266 TYR A H    1 
ATOM 3828  H HA   . TYR A 1 266 ? 128.285 103.123 117.016 1.00 279.52 ? 266 TYR A HA   1 
ATOM 3829  H HB2  . TYR A 1 266 ? 130.598 104.097 118.287 1.00 279.46 ? 266 TYR A HB2  1 
ATOM 3830  H HB3  . TYR A 1 266 ? 130.072 102.635 118.611 1.00 278.89 ? 266 TYR A HB3  1 
ATOM 3831  H HD1  . TYR A 1 266 ? 130.110 100.931 116.794 1.00 281.45 ? 266 TYR A HD1  1 
ATOM 3832  H HD2  . TYR A 1 266 ? 131.875 104.485 116.308 1.00 281.31 ? 266 TYR A HD2  1 
ATOM 3833  H HE1  . TYR A 1 266 ? 131.265 100.105 114.978 1.00 282.92 ? 266 TYR A HE1  1 
ATOM 3834  H HE2  . TYR A 1 266 ? 133.031 103.662 114.490 1.00 282.19 ? 266 TYR A HE2  1 
ATOM 3835  H HH   . TYR A 1 266 ? 132.755 100.504 113.356 1.00 283.46 ? 266 TYR A HH   1 
ATOM 3836  N N    . LYS A 1 267 ? 127.411 102.626 119.319 1.00 274.97 ? 267 LYS A N    1 
ATOM 3837  C CA   . LYS A 1 267 ? 126.589 102.466 120.508 1.00 273.10 ? 267 LYS A CA   1 
ATOM 3838  C C    . LYS A 1 267 ? 127.315 101.600 121.530 1.00 272.23 ? 267 LYS A C    1 
ATOM 3839  O O    . LYS A 1 267 ? 128.092 100.709 121.175 1.00 273.14 ? 267 LYS A O    1 
ATOM 3840  C CB   . LYS A 1 267 ? 125.233 101.836 120.165 1.00 271.73 ? 267 LYS A CB   1 
ATOM 3841  C CG   . LYS A 1 267 ? 124.374 102.675 119.231 1.00 270.43 ? 267 LYS A CG   1 
ATOM 3842  C CD   . LYS A 1 267 ? 124.019 104.017 119.855 1.00 270.11 ? 267 LYS A CD   1 
ATOM 3843  C CE   . LYS A 1 267 ? 122.997 104.775 119.022 1.00 269.57 ? 267 LYS A CE   1 
ATOM 3844  N NZ   . LYS A 1 267 ? 121.719 104.023 118.878 1.00 269.49 ? 267 LYS A NZ   1 
ATOM 3845  H H    . LYS A 1 267 ? 127.592 101.882 118.927 1.00 275.37 ? 267 LYS A H    1 
ATOM 3846  H HA   . LYS A 1 267 ? 126.431 103.333 120.911 1.00 273.70 ? 267 LYS A HA   1 
ATOM 3847  H HB2  . LYS A 1 267 ? 125.388 100.981 119.734 1.00 271.77 ? 267 LYS A HB2  1 
ATOM 3848  H HB3  . LYS A 1 267 ? 124.735 101.703 120.986 1.00 271.52 ? 267 LYS A HB3  1 
ATOM 3849  H HG2  . LYS A 1 267 ? 124.862 102.842 118.410 1.00 271.32 ? 267 LYS A HG2  1 
ATOM 3850  H HG3  . LYS A 1 267 ? 123.550 102.199 119.042 1.00 270.45 ? 267 LYS A HG3  1 
ATOM 3851  H HD2  . LYS A 1 267 ? 123.645 103.871 120.737 1.00 270.13 ? 267 LYS A HD2  1 
ATOM 3852  H HD3  . LYS A 1 267 ? 124.819 104.563 119.916 1.00 271.11 ? 267 LYS A HD3  1 
ATOM 3853  H HE2  . LYS A 1 267 ? 122.801 105.622 119.452 1.00 269.85 ? 267 LYS A HE2  1 
ATOM 3854  H HE3  . LYS A 1 267 ? 123.359 104.927 118.135 1.00 270.22 ? 267 LYS A HE3  1 
ATOM 3855  H HZ1  . LYS A 1 267 ? 121.039 104.593 118.798 1.00 269.27 ? 267 LYS A HZ1  1 
ATOM 3856  H HZ2  . LYS A 1 267 ? 121.749 103.506 118.155 1.00 269.45 ? 267 LYS A HZ2  1 
ATOM 3857  H HZ3  . LYS A 1 267 ? 121.583 103.514 119.595 1.00 269.61 ? 267 LYS A HZ3  1 
ATOM 3858  N N    . LEU A 1 268 ? 127.051 101.874 122.806 1.00 270.09 ? 268 LEU A N    1 
ATOM 3859  C CA   . LEU A 1 268 ? 127.660 101.137 123.912 1.00 268.56 ? 268 LEU A CA   1 
ATOM 3860  C C    . LEU A 1 268 ? 126.752 99.962  124.255 1.00 267.92 ? 268 LEU A C    1 
ATOM 3861  O O    . LEU A 1 268 ? 125.755 100.117 124.963 1.00 266.84 ? 268 LEU A O    1 
ATOM 3862  C CB   . LEU A 1 268 ? 127.872 102.052 125.112 1.00 267.75 ? 268 LEU A CB   1 
ATOM 3863  C CG   . LEU A 1 268 ? 128.554 101.432 126.333 1.00 265.89 ? 268 LEU A CG   1 
ATOM 3864  C CD1  . LEU A 1 268 ? 129.971 100.995 125.999 1.00 264.65 ? 268 LEU A CD1  1 
ATOM 3865  C CD2  . LEU A 1 268 ? 128.554 102.414 127.494 1.00 265.71 ? 268 LEU A CD2  1 
ATOM 3866  H H    . LEU A 1 268 ? 126.513 102.494 123.062 1.00 270.01 ? 268 LEU A H    1 
ATOM 3867  H HA   . LEU A 1 268 ? 128.522 100.789 123.632 1.00 268.89 ? 268 LEU A HA   1 
ATOM 3868  H HB2  . LEU A 1 268 ? 128.417 102.803 124.829 1.00 268.14 ? 268 LEU A HB2  1 
ATOM 3869  H HB3  . LEU A 1 268 ? 127.005 102.377 125.402 1.00 267.84 ? 268 LEU A HB3  1 
ATOM 3870  H HG   . LEU A 1 268 ? 128.056 100.646 126.608 1.00 266.46 ? 268 LEU A HG   1 
ATOM 3871  H HD11 . LEU A 1 268 ? 130.409 100.699 126.812 1.00 265.30 ? 268 LEU A HD11 1 
ATOM 3872  H HD12 . LEU A 1 268 ? 129.936 100.269 125.358 1.00 266.41 ? 268 LEU A HD12 1 
ATOM 3873  H HD13 . LEU A 1 268 ? 130.452 101.748 125.620 1.00 266.18 ? 268 LEU A HD13 1 
ATOM 3874  H HD21 . LEU A 1 268 ? 128.955 101.988 128.268 1.00 266.22 ? 268 LEU A HD21 1 
ATOM 3875  H HD22 . LEU A 1 268 ? 129.069 103.197 127.244 1.00 266.36 ? 268 LEU A HD22 1 
ATOM 3876  H HD23 . LEU A 1 268 ? 127.640 102.669 127.693 1.00 266.52 ? 268 LEU A HD23 1 
ATOM 3877  N N    . SER A 1 269 ? 127.099 98.777  123.747 1.00 268.80 ? 269 SER A N    1 
ATOM 3878  C CA   . SER A 1 269 ? 126.264 97.601  123.973 1.00 268.20 ? 269 SER A CA   1 
ATOM 3879  C C    . SER A 1 269 ? 126.217 97.231  125.451 1.00 265.91 ? 269 SER A C    1 
ATOM 3880  O O    . SER A 1 269 ? 125.145 96.940  125.994 1.00 266.00 ? 269 SER A O    1 
ATOM 3881  C CB   . SER A 1 269 ? 126.782 96.426  123.144 1.00 268.91 ? 269 SER A CB   1 
ATOM 3882  O OG   . SER A 1 269 ? 128.118 96.107  123.492 1.00 267.19 ? 269 SER A OG   1 
ATOM 3883  H H    . SER A 1 269 ? 127.802 98.631  123.274 1.00 269.13 ? 269 SER A H    1 
ATOM 3884  H HA   . SER A 1 269 ? 125.359 97.796  123.684 1.00 268.31 ? 269 SER A HA   1 
ATOM 3885  H HB2  . SER A 1 269 ? 126.221 95.653  123.309 1.00 268.34 ? 269 SER A HB2  1 
ATOM 3886  H HB3  . SER A 1 269 ? 126.748 96.665  122.205 1.00 268.36 ? 269 SER A HB3  1 
ATOM 3887  H HG   . SER A 1 269 ? 128.611 96.777  123.383 1.00 268.14 ? 269 SER A HG   1 
ATOM 3888  N N    . GLY A 1 270 ? 127.365 97.238  126.118 1.00 263.78 ? 270 GLY A N    1 
ATOM 3889  C CA   . GLY A 1 270 ? 127.410 96.847  127.514 1.00 261.10 ? 270 GLY A CA   1 
ATOM 3890  C C    . GLY A 1 270 ? 128.819 96.960  128.052 1.00 258.04 ? 270 GLY A C    1 
ATOM 3891  O O    . GLY A 1 270 ? 129.747 97.381  127.354 1.00 258.05 ? 270 GLY A O    1 
ATOM 3892  H H    . GLY A 1 270 ? 128.125 97.463  125.784 1.00 264.66 ? 270 GLY A H    1 
ATOM 3893  H HA2  . GLY A 1 270 ? 126.828 97.420  128.036 1.00 263.10 ? 270 GLY A HA2  1 
ATOM 3894  H HA3  . GLY A 1 270 ? 127.113 95.928  127.608 1.00 262.68 ? 270 GLY A HA3  1 
ATOM 3895  N N    . VAL A 1 271 ? 128.963 96.575  129.318 1.00 254.59 ? 271 VAL A N    1 
ATOM 3896  C CA   . VAL A 1 271 ? 130.239 96.634  130.021 1.00 251.40 ? 271 VAL A CA   1 
ATOM 3897  C C    . VAL A 1 271 ? 130.438 95.331  130.781 1.00 247.34 ? 271 VAL A C    1 
ATOM 3898  O O    . VAL A 1 271 ? 129.498 94.799  131.381 1.00 245.44 ? 271 VAL A O    1 
ATOM 3899  C CB   . VAL A 1 271 ? 130.304 97.839  130.983 1.00 250.36 ? 271 VAL A CB   1 
ATOM 3900  C CG1  . VAL A 1 271 ? 131.665 97.905  131.663 1.00 246.31 ? 271 VAL A CG1  1 
ATOM 3901  C CG2  . VAL A 1 271 ? 130.006 99.131  130.238 1.00 252.41 ? 271 VAL A CG2  1 
ATOM 3902  H H    . VAL A 1 271 ? 128.320 96.269  129.801 1.00 253.99 ? 271 VAL A H    1 
ATOM 3903  H HA   . VAL A 1 271 ? 130.958 96.722  129.376 1.00 252.27 ? 271 VAL A HA   1 
ATOM 3904  H HB   . VAL A 1 271 ? 129.630 97.729  131.672 1.00 250.44 ? 271 VAL A HB   1 
ATOM 3905  H HG11 . VAL A 1 271 ? 131.747 98.756  132.120 1.00 247.89 ? 271 VAL A HG11 1 
ATOM 3906  H HG12 . VAL A 1 271 ? 131.736 97.179  132.302 1.00 247.91 ? 271 VAL A HG12 1 
ATOM 3907  H HG13 . VAL A 1 271 ? 132.358 97.823  130.990 1.00 248.78 ? 271 VAL A HG13 1 
ATOM 3908  H HG21 . VAL A 1 271 ? 130.140 99.880  130.840 1.00 252.35 ? 271 VAL A HG21 1 
ATOM 3909  H HG22 . VAL A 1 271 ? 130.607 99.204  129.480 1.00 253.59 ? 271 VAL A HG22 1 
ATOM 3910  H HG23 . VAL A 1 271 ? 129.087 99.114  129.931 1.00 254.06 ? 271 VAL A HG23 1 
ATOM 3911  N N    . GLU A 1 272 ? 131.667 94.817  130.754 1.00 244.08 ? 272 GLU A N    1 
ATOM 3912  C CA   . GLU A 1 272 ? 132.038 93.611  131.480 1.00 241.99 ? 272 GLU A CA   1 
ATOM 3913  C C    . GLU A 1 272 ? 133.255 93.906  132.343 1.00 238.33 ? 272 GLU A C    1 
ATOM 3914  O O    . GLU A 1 272 ? 134.146 94.659  131.937 1.00 237.18 ? 272 GLU A O    1 
ATOM 3915  C CB   . GLU A 1 272 ? 132.339 92.453  130.521 1.00 242.93 ? 272 GLU A CB   1 
ATOM 3916  C CG   . GLU A 1 272 ? 132.654 91.138  131.217 1.00 241.14 ? 272 GLU A CG   1 
ATOM 3917  C CD   . GLU A 1 272 ? 132.859 89.996  130.241 1.00 242.36 ? 272 GLU A CD   1 
ATOM 3918  O OE1  . GLU A 1 272 ? 132.760 90.232  129.019 1.00 244.74 ? 272 GLU A OE1  1 
ATOM 3919  O OE2  . GLU A 1 272 ? 133.118 88.863  130.696 1.00 240.70 ? 272 GLU A OE2  1 
ATOM 3920  H H    . GLU A 1 272 ? 132.317 95.162  130.309 1.00 244.95 ? 272 GLU A H    1 
ATOM 3921  H HA   . GLU A 1 272 ? 131.309 93.344  132.061 1.00 243.05 ? 272 GLU A HA   1 
ATOM 3922  H HB2  . GLU A 1 272 ? 131.567 92.309  129.952 1.00 242.47 ? 272 GLU A HB2  1 
ATOM 3923  H HB3  . GLU A 1 272 ? 133.106 92.690  129.978 1.00 242.38 ? 272 GLU A HB3  1 
ATOM 3924  H HG2  . GLU A 1 272 ? 133.469 91.239  131.734 1.00 241.02 ? 272 GLU A HG2  1 
ATOM 3925  H HG3  . GLU A 1 272 ? 131.916 90.904  131.802 1.00 241.40 ? 272 GLU A HG3  1 
ATOM 3926  N N    . VAL A 1 273 ? 133.288 93.311  133.533 1.00 235.84 ? 273 VAL A N    1 
ATOM 3927  C CA   . VAL A 1 273 ? 134.343 93.546  134.512 1.00 232.41 ? 273 VAL A CA   1 
ATOM 3928  C C    . VAL A 1 273 ? 134.950 92.206  134.900 1.00 228.12 ? 273 VAL A C    1 
ATOM 3929  O O    . VAL A 1 273 ? 134.222 91.251  135.198 1.00 226.93 ? 273 VAL A O    1 
ATOM 3930  C CB   . VAL A 1 273 ? 133.809 94.282  135.754 1.00 230.56 ? 273 VAL A CB   1 
ATOM 3931  C CG1  . VAL A 1 273 ? 134.948 94.619  136.704 1.00 226.69 ? 273 VAL A CG1  1 
ATOM 3932  C CG2  . VAL A 1 273 ? 133.056 95.540  135.343 1.00 232.33 ? 273 VAL A CG2  1 
ATOM 3933  H H    . VAL A 1 273 ? 132.694 92.750  133.801 1.00 236.32 ? 273 VAL A H    1 
ATOM 3934  H HA   . VAL A 1 273 ? 135.040 94.090  134.112 1.00 233.86 ? 273 VAL A HA   1 
ATOM 3935  H HB   . VAL A 1 273 ? 133.189 93.702  136.223 1.00 230.92 ? 273 VAL A HB   1 
ATOM 3936  H HG11 . VAL A 1 273 ? 134.608 95.187  137.414 1.00 229.74 ? 273 VAL A HG11 1 
ATOM 3937  H HG12 . VAL A 1 273 ? 135.303 93.798  137.079 1.00 229.19 ? 273 VAL A HG12 1 
ATOM 3938  H HG13 . VAL A 1 273 ? 135.641 95.086  136.211 1.00 229.98 ? 273 VAL A HG13 1 
ATOM 3939  H HG21 . VAL A 1 273 ? 132.824 96.043  136.139 1.00 231.66 ? 273 VAL A HG21 1 
ATOM 3940  H HG22 . VAL A 1 273 ? 133.626 96.074  134.768 1.00 233.28 ? 273 VAL A HG22 1 
ATOM 3941  H HG23 . VAL A 1 273 ? 132.251 95.285  134.865 1.00 234.50 ? 273 VAL A HG23 1 
ATOM 3942  N N    . SER A 1 274 ? 136.280 92.137  134.898 1.00 223.77 ? 274 SER A N    1 
ATOM 3943  C CA   . SER A 1 274 ? 136.992 90.927  135.287 1.00 221.12 ? 274 SER A CA   1 
ATOM 3944  C C    . SER A 1 274 ? 138.318 91.320  135.920 1.00 216.92 ? 274 SER A C    1 
ATOM 3945  O O    . SER A 1 274 ? 139.039 92.162  135.378 1.00 216.42 ? 274 SER A O    1 
ATOM 3946  C CB   . SER A 1 274 ? 137.229 90.012  134.082 1.00 222.32 ? 274 SER A CB   1 
ATOM 3947  O OG   . SER A 1 274 ? 138.010 90.662  133.094 1.00 223.73 ? 274 SER A OG   1 
ATOM 3948  H H    . SER A 1 274 ? 136.796 92.787  134.672 1.00 224.72 ? 274 SER A H    1 
ATOM 3949  H HA   . SER A 1 274 ? 136.470 90.442  135.945 1.00 222.09 ? 274 SER A HA   1 
ATOM 3950  H HB2  . SER A 1 274 ? 137.696 89.215  134.378 1.00 221.68 ? 274 SER A HB2  1 
ATOM 3951  H HB3  . SER A 1 274 ? 136.372 89.769  133.697 1.00 224.38 ? 274 SER A HB3  1 
ATOM 3952  H HG   . SER A 1 274 ? 138.166 90.135  132.459 1.00 222.75 ? 274 SER A HG   1 
ATOM 3953  N N    . GLY A 1 275 ? 138.632 90.713  137.055 1.00 213.75 ? 275 GLY A N    1 
ATOM 3954  C CA   . GLY A 1 275 ? 139.869 91.007  137.745 1.00 209.93 ? 275 GLY A CA   1 
ATOM 3955  C C    . GLY A 1 275 ? 139.777 90.606  139.205 1.00 206.65 ? 275 GLY A C    1 
ATOM 3956  O O    . GLY A 1 275 ? 138.795 90.011  139.647 1.00 207.09 ? 275 GLY A O    1 
ATOM 3957  H H    . GLY A 1 275 ? 138.140 90.125  137.446 1.00 215.16 ? 275 GLY A H    1 
ATOM 3958  H HA2  . GLY A 1 275 ? 140.599 90.520  137.332 1.00 211.75 ? 275 GLY A HA2  1 
ATOM 3959  H HA3  . GLY A 1 275 ? 140.058 91.957  137.692 1.00 212.02 ? 275 GLY A HA3  1 
ATOM 3960  N N    . ASN A 1 276 ? 140.834 90.953  139.942 1.00 203.79 ? 276 ASN A N    1 
ATOM 3961  C CA   . ASN A 1 276 ? 140.918 90.658  141.373 1.00 201.54 ? 276 ASN A CA   1 
ATOM 3962  C C    . ASN A 1 276 ? 140.157 91.739  142.134 1.00 198.92 ? 276 ASN A C    1 
ATOM 3963  O O    . ASN A 1 276 ? 140.726 92.650  142.742 1.00 195.55 ? 276 ASN A O    1 
ATOM 3964  C CB   . ASN A 1 276 ? 142.372 90.564  141.820 1.00 198.73 ? 276 ASN A CB   1 
ATOM 3965  C CG   . ASN A 1 276 ? 143.186 91.784  141.430 1.00 194.14 ? 276 ASN A CG   1 
ATOM 3966  O OD1  . ASN A 1 276 ? 142.635 92.827  141.081 1.00 194.32 ? 276 ASN A OD1  1 
ATOM 3967  N ND2  . ASN A 1 276 ? 144.507 91.657  141.486 1.00 190.29 ? 276 ASN A ND2  1 
ATOM 3968  H H    . ASN A 1 276 ? 141.521 91.364  139.629 1.00 202.81 ? 276 ASN A H    1 
ATOM 3969  H HA   . ASN A 1 276 ? 140.492 89.804  141.549 1.00 201.36 ? 276 ASN A HA   1 
ATOM 3970  H HB2  . ASN A 1 276 ? 142.401 90.481  142.786 1.00 198.20 ? 276 ASN A HB2  1 
ATOM 3971  H HB3  . ASN A 1 276 ? 142.781 89.787  141.408 1.00 199.03 ? 276 ASN A HB3  1 
ATOM 3972  H HD21 . ASN A 1 276 ? 145.012 92.320  141.275 1.00 192.80 ? 276 ASN A HD21 1 
ATOM 3973  H HD22 . ASN A 1 276 ? 144.857 90.912  141.735 1.00 192.85 ? 276 ASN A HD22 1 
ATOM 3974  N N    . LEU A 1 277 ? 138.828 91.624  142.102 1.00 200.72 ? 277 LEU A N    1 
ATOM 3975  C CA   . LEU A 1 277 ? 137.962 92.605  142.742 1.00 200.43 ? 277 LEU A CA   1 
ATOM 3976  C C    . LEU A 1 277 ? 138.006 92.532  144.263 1.00 198.80 ? 277 LEU A C    1 
ATOM 3977  O O    . LEU A 1 277 ? 137.447 93.414  144.922 1.00 197.35 ? 277 LEU A O    1 
ATOM 3978  C CB   . LEU A 1 277 ? 136.526 92.420  142.250 1.00 204.16 ? 277 LEU A CB   1 
ATOM 3979  C CG   . LEU A 1 277 ? 136.352 92.515  140.731 1.00 205.74 ? 277 LEU A CG   1 
ATOM 3980  C CD1  . LEU A 1 277 ? 134.918 92.210  140.329 1.00 207.30 ? 277 LEU A CD1  1 
ATOM 3981  C CD2  . LEU A 1 277 ? 136.772 93.886  140.222 1.00 205.91 ? 277 LEU A CD2  1 
ATOM 3982  H H    . LEU A 1 277 ? 138.406 90.983  141.714 1.00 202.01 ? 277 LEU A H    1 
ATOM 3983  H HA   . LEU A 1 277 ? 138.254 93.493  142.484 1.00 200.97 ? 277 LEU A HA   1 
ATOM 3984  H HB2  . LEU A 1 277 ? 136.215 91.544  142.527 1.00 203.13 ? 277 LEU A HB2  1 
ATOM 3985  H HB3  . LEU A 1 277 ? 135.970 93.105  142.653 1.00 202.75 ? 277 LEU A HB3  1 
ATOM 3986  H HG   . LEU A 1 277 ? 136.923 91.855  140.309 1.00 205.51 ? 277 LEU A HG   1 
ATOM 3987  H HD11 . LEU A 1 277 ? 134.793 92.457  139.399 1.00 211.09 ? 277 LEU A HD11 1 
ATOM 3988  H HD12 . LEU A 1 277 ? 134.754 91.262  140.443 1.00 206.31 ? 277 LEU A HD12 1 
ATOM 3989  H HD13 . LEU A 1 277 ? 134.317 92.723  140.891 1.00 206.72 ? 277 LEU A HD13 1 
ATOM 3990  H HD21 . LEU A 1 277 ? 136.528 93.964  139.286 1.00 210.34 ? 277 LEU A HD21 1 
ATOM 3991  H HD22 . LEU A 1 277 ? 136.318 94.568  140.740 1.00 205.94 ? 277 LEU A HD22 1 
ATOM 3992  H HD23 . LEU A 1 277 ? 137.732 93.980  140.322 1.00 204.93 ? 277 LEU A HD23 1 
ATOM 3993  N N    . ALA A 1 278 ? 138.648 91.511  144.831 1.00 198.71 ? 278 ALA A N    1 
ATOM 3994  C CA   . ALA A 1 278 ? 138.803 91.391  146.280 1.00 196.66 ? 278 ALA A CA   1 
ATOM 3995  C C    . ALA A 1 278 ? 137.449 91.305  146.980 1.00 196.79 ? 278 ALA A C    1 
ATOM 3996  O O    . ALA A 1 278 ? 137.255 91.849  148.069 1.00 194.39 ? 278 ALA A O    1 
ATOM 3997  C CB   . ALA A 1 278 ? 139.627 92.552  146.841 1.00 187.26 ? 278 ALA A CB   1 
ATOM 3998  H H    . ALA A 1 278 ? 139.008 90.865  144.392 1.00 198.27 ? 278 ALA A H    1 
ATOM 3999  H HA   . ALA A 1 278 ? 139.285 90.572  146.472 1.00 196.39 ? 278 ALA A HA   1 
ATOM 4000  H HB1  . ALA A 1 278 ? 139.730 92.433  147.798 1.00 191.39 ? 278 ALA A HB1  1 
ATOM 4001  H HB2  . ALA A 1 278 ? 140.498 92.556  146.412 1.00 192.61 ? 278 ALA A HB2  1 
ATOM 4002  H HB3  . ALA A 1 278 ? 139.166 93.386  146.660 1.00 192.84 ? 278 ALA A HB3  1 
ATOM 4003  N N    . GLY A 1 279 ? 136.502 90.614  146.350 1.00 199.05 ? 279 GLY A N    1 
ATOM 4004  C CA   . GLY A 1 279 ? 135.209 90.376  146.956 1.00 200.76 ? 279 GLY A CA   1 
ATOM 4005  C C    . GLY A 1 279 ? 134.252 91.545  146.922 1.00 202.51 ? 279 GLY A C    1 
ATOM 4006  O O    . GLY A 1 279 ? 133.190 91.470  147.551 1.00 203.04 ? 279 GLY A O    1 
ATOM 4007  H H    . GLY A 1 279 ? 136.591 90.272  145.566 1.00 198.39 ? 279 GLY A H    1 
ATOM 4008  H HA2  . GLY A 1 279 ? 134.784 89.631  146.503 1.00 199.89 ? 279 GLY A HA2  1 
ATOM 4009  H HA3  . GLY A 1 279 ? 135.339 90.126  147.884 1.00 199.31 ? 279 GLY A HA3  1 
ATOM 4010  N N    . HIS A 1 280 ? 134.586 92.622  146.211 1.00 202.39 ? 280 HIS A N    1 
ATOM 4011  C CA   . HIS A 1 280 ? 133.713 93.783  146.080 1.00 203.84 ? 280 HIS A CA   1 
ATOM 4012  C C    . HIS A 1 280 ? 133.007 93.821  144.729 1.00 210.46 ? 280 HIS A C    1 
ATOM 4013  O O    . HIS A 1 280 ? 132.676 94.901  144.229 1.00 212.79 ? 280 HIS A O    1 
ATOM 4014  C CB   . HIS A 1 280 ? 134.509 95.068  146.306 1.00 201.04 ? 280 HIS A CB   1 
ATOM 4015  C CG   . HIS A 1 280 ? 134.803 95.347  147.747 1.00 199.63 ? 280 HIS A CG   1 
ATOM 4016  N ND1  . HIS A 1 280 ? 135.331 94.398  148.597 1.00 199.53 ? 280 HIS A ND1  1 
ATOM 4017  C CD2  . HIS A 1 280 ? 134.640 96.467  148.490 1.00 191.86 ? 280 HIS A CD2  1 
ATOM 4018  C CE1  . HIS A 1 280 ? 135.482 94.923  149.800 1.00 191.66 ? 280 HIS A CE1  1 
ATOM 4019  N NE2  . HIS A 1 280 ? 135.070 96.177  149.762 1.00 185.24 ? 280 HIS A NE2  1 
ATOM 4020  H H    . HIS A 1 280 ? 135.330 92.704  145.787 1.00 200.82 ? 280 HIS A H    1 
ATOM 4021  H HA   . HIS A 1 280 ? 133.029 93.738  146.766 1.00 201.91 ? 280 HIS A HA   1 
ATOM 4022  H HB2  . HIS A 1 280 ? 135.355 94.998  145.838 1.00 200.62 ? 280 HIS A HB2  1 
ATOM 4023  H HB3  . HIS A 1 280 ? 134.003 95.819  145.960 1.00 201.78 ? 280 HIS A HB3  1 
ATOM 4024  H HD2  . HIS A 1 280 ? 134.302 97.281  148.193 1.00 194.07 ? 280 HIS A HD2  1 
ATOM 4025  H HE1  . HIS A 1 280 ? 135.820 94.484  150.546 1.00 193.61 ? 280 HIS A HE1  1 
ATOM 4026  H HE2  . HIS A 1 280 ? 135.071 96.724  150.425 1.00 189.70 ? 280 HIS A HE2  1 
ATOM 4027  N N    . SER A 1 281 ? 132.766 92.653  144.128 1.00 213.02 ? 281 SER A N    1 
ATOM 4028  C CA   . SER A 1 281 ? 132.066 92.612  142.849 1.00 215.69 ? 281 SER A CA   1 
ATOM 4029  C C    . SER A 1 281 ? 130.648 93.150  142.971 1.00 219.67 ? 281 SER A C    1 
ATOM 4030  O O    . SER A 1 281 ? 130.167 93.843  142.067 1.00 220.77 ? 281 SER A O    1 
ATOM 4031  C CB   . SER A 1 281 ? 132.040 91.180  142.313 1.00 214.00 ? 281 SER A CB   1 
ATOM 4032  O OG   . SER A 1 281 ? 133.341 90.620  142.285 1.00 209.40 ? 281 SER A OG   1 
ATOM 4033  H H    . SER A 1 281 ? 132.995 91.884  144.437 1.00 210.28 ? 281 SER A H    1 
ATOM 4034  H HA   . SER A 1 281 ? 132.542 93.165  142.210 1.00 213.62 ? 281 SER A HA   1 
ATOM 4035  H HB2  . SER A 1 281 ? 131.477 90.639  142.888 1.00 213.41 ? 281 SER A HB2  1 
ATOM 4036  H HB3  . SER A 1 281 ? 131.681 91.188  141.412 1.00 214.38 ? 281 SER A HB3  1 
ATOM 4037  H HG   . SER A 1 281 ? 133.309 89.835  141.986 1.00 210.26 ? 281 SER A HG   1 
ATOM 4038  N N    . ALA A 1 282 ? 129.966 92.846  144.077 1.00 219.84 ? 282 ALA A N    1 
ATOM 4039  C CA   . ALA A 1 282 ? 128.579 93.268  144.232 1.00 222.34 ? 282 ALA A CA   1 
ATOM 4040  C C    . ALA A 1 282 ? 128.441 94.784  144.186 1.00 223.06 ? 282 ALA A C    1 
ATOM 4041  O O    . ALA A 1 282 ? 127.450 95.299  143.659 1.00 224.66 ? 282 ALA A O    1 
ATOM 4042  C CB   . ALA A 1 282 ? 128.011 92.729  145.545 1.00 221.86 ? 282 ALA A CB   1 
ATOM 4043  H H    . ALA A 1 282 ? 130.281 92.400  144.742 1.00 217.53 ? 282 ALA A H    1 
ATOM 4044  H HA   . ALA A 1 282 ? 128.054 92.898  143.505 1.00 221.61 ? 282 ALA A HA   1 
ATOM 4045  H HB1  . ALA A 1 282 ? 127.090 93.019  145.633 1.00 223.05 ? 282 ALA A HB1  1 
ATOM 4046  H HB2  . ALA A 1 282 ? 128.054 91.760  145.533 1.00 221.43 ? 282 ALA A HB2  1 
ATOM 4047  H HB3  . ALA A 1 282 ? 128.540 93.074  146.281 1.00 220.56 ? 282 ALA A HB3  1 
ATOM 4048  N N    . GLU A 1 283 ? 129.417 95.511  144.724 1.00 222.18 ? 283 GLU A N    1 
ATOM 4049  C CA   . GLU A 1 283 ? 129.346 96.963  144.813 1.00 221.79 ? 283 GLU A CA   1 
ATOM 4050  C C    . GLU A 1 283 ? 129.820 97.662  143.546 1.00 221.60 ? 283 GLU A C    1 
ATOM 4051  O O    . GLU A 1 283 ? 129.685 98.886  143.446 1.00 221.26 ? 283 GLU A O    1 
ATOM 4052  C CB   . GLU A 1 283 ? 130.174 97.462  146.004 1.00 218.39 ? 283 GLU A CB   1 
ATOM 4053  C CG   . GLU A 1 283 ? 129.697 96.967  147.363 1.00 219.37 ? 283 GLU A CG   1 
ATOM 4054  C CD   . GLU A 1 283 ? 130.031 95.509  147.613 1.00 217.23 ? 283 GLU A CD   1 
ATOM 4055  O OE1  . GLU A 1 283 ? 130.639 94.875  146.725 1.00 216.95 ? 283 GLU A OE1  1 
ATOM 4056  O OE2  . GLU A 1 283 ? 129.686 94.997  148.699 1.00 213.88 ? 283 GLU A OE2  1 
ATOM 4057  H H    . GLU A 1 283 ? 130.142 95.179  145.047 1.00 219.91 ? 283 GLU A H    1 
ATOM 4058  H HA   . GLU A 1 283 ? 128.423 97.221  144.966 1.00 221.06 ? 283 GLU A HA   1 
ATOM 4059  H HB2  . GLU A 1 283 ? 131.092 97.169  145.888 1.00 217.68 ? 283 GLU A HB2  1 
ATOM 4060  H HB3  . GLU A 1 283 ? 130.142 98.431  146.017 1.00 220.17 ? 283 GLU A HB3  1 
ATOM 4061  H HG2  . GLU A 1 283 ? 130.124 97.494  148.057 1.00 218.51 ? 283 GLU A HG2  1 
ATOM 4062  H HG3  . GLU A 1 283 ? 128.734 97.068  147.416 1.00 219.99 ? 283 GLU A HG3  1 
ATOM 4063  N N    . ILE A 1 284 ? 130.364 96.923  142.580 1.00 221.55 ? 284 ILE A N    1 
ATOM 4064  C CA   . ILE A 1 284 ? 130.852 97.524  141.344 1.00 222.40 ? 284 ILE A CA   1 
ATOM 4065  C C    . ILE A 1 284 ? 129.845 97.407  140.203 1.00 227.93 ? 284 ILE A C    1 
ATOM 4066  O O    . ILE A 1 284 ? 129.907 98.206  139.256 1.00 230.81 ? 284 ILE A O    1 
ATOM 4067  C CB   . ILE A 1 284 ? 132.200 96.897  140.928 1.00 218.86 ? 284 ILE A CB   1 
ATOM 4068  C CG1  . ILE A 1 284 ? 133.260 97.166  142.000 1.00 214.62 ? 284 ILE A CG1  1 
ATOM 4069  C CG2  . ILE A 1 284 ? 132.650 97.450  139.581 1.00 219.91 ? 284 ILE A CG2  1 
ATOM 4070  C CD1  . ILE A 1 284 ? 134.539 96.375  141.817 1.00 210.66 ? 284 ILE A CD1  1 
ATOM 4071  H H    . ILE A 1 284 ? 130.462 96.070  142.617 1.00 220.70 ? 284 ILE A H    1 
ATOM 4072  H HA   . ILE A 1 284 ? 131.008 98.468  141.498 1.00 221.80 ? 284 ILE A HA   1 
ATOM 4073  H HB   . ILE A 1 284 ? 132.082 95.938  140.845 1.00 218.93 ? 284 ILE A HB   1 
ATOM 4074  H HG12 . ILE A 1 284 ? 133.492 98.108  141.977 1.00 216.58 ? 284 ILE A HG12 1 
ATOM 4075  H HG13 . ILE A 1 284 ? 132.896 96.940  142.869 1.00 216.92 ? 284 ILE A HG13 1 
ATOM 4076  H HG21 . ILE A 1 284 ? 133.587 97.245  139.448 1.00 220.52 ? 284 ILE A HG21 1 
ATOM 4077  H HG22 . ILE A 1 284 ? 132.123 97.041  138.877 1.00 222.52 ? 284 ILE A HG22 1 
ATOM 4078  H HG23 . ILE A 1 284 ? 132.520 98.411  139.578 1.00 220.90 ? 284 ILE A HG23 1 
ATOM 4079  H HD11 . ILE A 1 284 ? 135.076 96.454  142.621 1.00 210.15 ? 284 ILE A HD11 1 
ATOM 4080  H HD12 . ILE A 1 284 ? 134.314 95.444  141.660 1.00 211.53 ? 284 ILE A HD12 1 
ATOM 4081  H HD13 . ILE A 1 284 ? 135.027 96.729  141.058 1.00 212.60 ? 284 ILE A HD13 1 
ATOM 4082  N N    . GLU A 1 285 ? 128.921 96.446  140.264 1.00 228.60 ? 285 GLU A N    1 
ATOM 4083  C CA   . GLU A 1 285 ? 127.930 96.309  139.202 1.00 230.28 ? 285 GLU A CA   1 
ATOM 4084  C C    . GLU A 1 285 ? 127.033 97.538  139.124 1.00 232.62 ? 285 GLU A C    1 
ATOM 4085  O O    . GLU A 1 285 ? 126.677 97.987  138.028 1.00 235.27 ? 285 GLU A O    1 
ATOM 4086  C CB   . GLU A 1 285 ? 127.095 95.048  139.425 1.00 228.68 ? 285 GLU A CB   1 
ATOM 4087  C CG   . GLU A 1 285 ? 127.909 93.764  139.461 1.00 228.36 ? 285 GLU A CG   1 
ATOM 4088  C CD   . GLU A 1 285 ? 128.614 93.481  138.149 1.00 229.91 ? 285 GLU A CD   1 
ATOM 4089  O OE1  . GLU A 1 285 ? 128.268 94.122  137.134 1.00 230.20 ? 285 GLU A OE1  1 
ATOM 4090  O OE2  . GLU A 1 285 ? 129.517 92.618  138.132 1.00 228.49 ? 285 GLU A OE2  1 
ATOM 4091  H H    . GLU A 1 285 ? 128.849 95.871  140.899 1.00 226.13 ? 285 GLU A H    1 
ATOM 4092  H HA   . GLU A 1 285 ? 128.390 96.222  138.353 1.00 229.76 ? 285 GLU A HA   1 
ATOM 4093  H HB2  . GLU A 1 285 ? 126.629 95.128  140.272 1.00 228.15 ? 285 GLU A HB2  1 
ATOM 4094  H HB3  . GLU A 1 285 ? 126.452 94.970  138.703 1.00 229.65 ? 285 GLU A HB3  1 
ATOM 4095  H HG2  . GLU A 1 285 ? 128.583 93.834  140.155 1.00 226.66 ? 285 GLU A HG2  1 
ATOM 4096  H HG3  . GLU A 1 285 ? 127.316 93.019  139.649 1.00 228.19 ? 285 GLU A HG3  1 
ATOM 4097  N N    . GLN A 1 286 ? 126.658 98.098  140.276 1.00 232.48 ? 286 GLN A N    1 
ATOM 4098  C CA   . GLN A 1 286 ? 125.785 99.268  140.274 1.00 232.59 ? 286 GLN A CA   1 
ATOM 4099  C C    . GLN A 1 286 ? 126.455 100.448 139.582 1.00 233.78 ? 286 GLN A C    1 
ATOM 4100  O O    . GLN A 1 286 ? 125.802 101.200 138.849 1.00 236.52 ? 286 GLN A O    1 
ATOM 4101  C CB   . GLN A 1 286 ? 125.394 99.644  141.705 1.00 230.10 ? 286 GLN A CB   1 
ATOM 4102  C CG   . GLN A 1 286 ? 124.597 98.576  142.443 1.00 230.62 ? 286 GLN A CG   1 
ATOM 4103  C CD   . GLN A 1 286 ? 125.475 97.491  143.030 1.00 229.62 ? 286 GLN A CD   1 
ATOM 4104  O OE1  . GLN A 1 286 ? 126.681 97.675  143.196 1.00 228.14 ? 286 GLN A OE1  1 
ATOM 4105  N NE2  . GLN A 1 286 ? 124.875 96.349  143.346 1.00 230.24 ? 286 GLN A NE2  1 
ATOM 4106  H H    . GLN A 1 286 ? 126.898 97.827  141.055 1.00 230.67 ? 286 GLN A H    1 
ATOM 4107  H HA   . GLN A 1 286 ? 124.974 99.056  139.787 1.00 232.54 ? 286 GLN A HA   1 
ATOM 4108  H HB2  . GLN A 1 286 ? 126.201 99.818  142.213 1.00 230.07 ? 286 GLN A HB2  1 
ATOM 4109  H HB3  . GLN A 1 286 ? 124.849 100.446 141.674 1.00 230.60 ? 286 GLN A HB3  1 
ATOM 4110  H HG2  . GLN A 1 286 ? 124.109 98.993  143.170 1.00 230.55 ? 286 GLN A HG2  1 
ATOM 4111  H HG3  . GLN A 1 286 ? 123.979 98.159  141.823 1.00 231.23 ? 286 GLN A HG3  1 
ATOM 4112  H HE21 . GLN A 1 286 ? 124.030 96.257  143.215 1.00 230.86 ? 286 GLN A HE21 1 
ATOM 4113  H HE22 . GLN A 1 286 ? 125.331 95.702  143.682 1.00 228.63 ? 286 GLN A HE22 1 
ATOM 4114  N N    . LEU A 1 287 ? 127.757 100.630 139.807 1.00 232.54 ? 287 LEU A N    1 
ATOM 4115  C CA   . LEU A 1 287 ? 128.472 101.719 139.151 1.00 231.93 ? 287 LEU A CA   1 
ATOM 4116  C C    . LEU A 1 287 ? 128.472 101.543 137.638 1.00 234.12 ? 287 LEU A C    1 
ATOM 4117  O O    . LEU A 1 287 ? 128.333 102.519 136.891 1.00 233.98 ? 287 LEU A O    1 
ATOM 4118  C CB   . LEU A 1 287 ? 129.904 101.796 139.680 1.00 230.13 ? 287 LEU A CB   1 
ATOM 4119  C CG   . LEU A 1 287 ? 130.053 102.115 141.169 1.00 229.06 ? 287 LEU A CG   1 
ATOM 4120  C CD1  . LEU A 1 287 ? 131.504 101.977 141.600 1.00 220.80 ? 287 LEU A CD1  1 
ATOM 4121  C CD2  . LEU A 1 287 ? 129.534 103.512 141.476 1.00 229.31 ? 287 LEU A CD2  1 
ATOM 4122  H H    . LEU A 1 287 ? 128.240 100.145 140.327 1.00 231.34 ? 287 LEU A H    1 
ATOM 4123  H HA   . LEU A 1 287 ? 128.029 102.557 139.354 1.00 232.12 ? 287 LEU A HA   1 
ATOM 4124  H HB2  . LEU A 1 287 ? 130.333 100.940 139.523 1.00 230.06 ? 287 LEU A HB2  1 
ATOM 4125  H HB3  . LEU A 1 287 ? 130.374 102.487 139.187 1.00 230.86 ? 287 LEU A HB3  1 
ATOM 4126  H HG   . LEU A 1 287 ? 129.526 101.481 141.681 1.00 229.21 ? 287 LEU A HG   1 
ATOM 4127  H HD11 . LEU A 1 287 ? 131.580 102.224 142.535 1.00 223.54 ? 287 LEU A HD11 1 
ATOM 4128  H HD12 . LEU A 1 287 ? 131.782 101.056 141.478 1.00 223.49 ? 287 LEU A HD12 1 
ATOM 4129  H HD13 . LEU A 1 287 ? 132.052 102.564 141.056 1.00 225.15 ? 287 LEU A HD13 1 
ATOM 4130  H HD21 . LEU A 1 287 ? 129.734 103.727 142.401 1.00 228.46 ? 287 LEU A HD21 1 
ATOM 4131  H HD22 . LEU A 1 287 ? 129.971 104.147 140.887 1.00 229.38 ? 287 LEU A HD22 1 
ATOM 4132  H HD23 . LEU A 1 287 ? 128.575 103.533 141.332 1.00 230.27 ? 287 LEU A HD23 1 
ATOM 4133  N N    . THR A 1 288 ? 128.617 100.306 137.167 1.00 236.22 ? 288 THR A N    1 
ATOM 4134  C CA   . THR A 1 288 ? 128.722 100.029 135.740 1.00 238.97 ? 288 THR A CA   1 
ATOM 4135  C C    . THR A 1 288 ? 127.370 99.970  135.039 1.00 243.57 ? 288 THR A C    1 
ATOM 4136  O O    . THR A 1 288 ? 127.337 99.794  133.816 1.00 245.91 ? 288 THR A O    1 
ATOM 4137  C CB   . THR A 1 288 ? 129.464 98.708  135.517 1.00 237.58 ? 288 THR A CB   1 
ATOM 4138  O OG1  . THR A 1 288 ? 128.786 97.652  136.209 1.00 236.63 ? 288 THR A OG1  1 
ATOM 4139  C CG2  . THR A 1 288 ? 130.896 98.807  136.025 1.00 233.64 ? 288 THR A CG2  1 
ATOM 4140  H H    . THR A 1 288 ? 128.659 99.604  137.661 1.00 234.91 ? 288 THR A H    1 
ATOM 4141  H HA   . THR A 1 288 ? 129.241 100.734 135.323 1.00 237.42 ? 288 THR A HA   1 
ATOM 4142  H HB   . THR A 1 288 ? 129.489 98.509  134.568 1.00 238.89 ? 288 THR A HB   1 
ATOM 4143  H HG1  . THR A 1 288 ? 128.064 97.935  136.531 1.00 236.00 ? 288 THR A HG1  1 
ATOM 4144  H HG21 . THR A 1 288 ? 131.369 97.980  135.844 1.00 234.65 ? 288 THR A HG21 1 
ATOM 4145  H HG22 . THR A 1 288 ? 131.355 99.537  135.580 1.00 235.65 ? 288 THR A HG22 1 
ATOM 4146  H HG23 . THR A 1 288 ? 130.898 98.970  136.981 1.00 232.98 ? 288 THR A HG23 1 
ATOM 4147  N N    . LYS A 1 289 ? 126.265 100.108 135.769 1.00 245.05 ? 289 LYS A N    1 
ATOM 4148  C CA   . LYS A 1 289 ? 124.952 100.060 135.141 1.00 247.68 ? 289 LYS A CA   1 
ATOM 4149  C C    . LYS A 1 289 ? 124.816 101.175 134.112 1.00 252.06 ? 289 LYS A C    1 
ATOM 4150  O O    . LYS A 1 289 ? 125.234 102.313 134.344 1.00 251.53 ? 289 LYS A O    1 
ATOM 4151  C CB   . LYS A 1 289 ? 123.854 100.184 136.199 1.00 245.45 ? 289 LYS A CB   1 
ATOM 4152  C CG   . LYS A 1 289 ? 123.664 101.595 136.737 1.00 244.85 ? 289 LYS A CG   1 
ATOM 4153  C CD   . LYS A 1 289 ? 122.742 101.612 137.945 1.00 243.69 ? 289 LYS A CD   1 
ATOM 4154  C CE   . LYS A 1 289 ? 122.540 103.026 138.469 1.00 242.70 ? 289 LYS A CE   1 
ATOM 4155  N NZ   . LYS A 1 289 ? 121.624 103.064 139.641 1.00 242.06 ? 289 LYS A NZ   1 
ATOM 4156  H H    . LYS A 1 289 ? 126.250 100.229 136.620 1.00 241.20 ? 289 LYS A H    1 
ATOM 4157  H HA   . LYS A 1 289 ? 124.844 99.210  134.686 1.00 246.21 ? 289 LYS A HA   1 
ATOM 4158  H HB2  . LYS A 1 289 ? 123.012 99.901  135.808 1.00 245.54 ? 289 LYS A HB2  1 
ATOM 4159  H HB3  . LYS A 1 289 ? 124.077 99.609  136.948 1.00 242.78 ? 289 LYS A HB3  1 
ATOM 4160  H HG2  . LYS A 1 289 ? 124.523 101.959 137.000 1.00 242.95 ? 289 LYS A HG2  1 
ATOM 4161  H HG3  . LYS A 1 289 ? 123.263 102.149 136.050 1.00 245.52 ? 289 LYS A HG3  1 
ATOM 4162  H HD2  . LYS A 1 289 ? 121.876 101.256 137.692 1.00 244.34 ? 289 LYS A HD2  1 
ATOM 4163  H HD3  . LYS A 1 289 ? 123.132 101.078 138.654 1.00 241.60 ? 289 LYS A HD3  1 
ATOM 4164  H HE2  . LYS A 1 289 ? 123.397 103.388 138.743 1.00 242.60 ? 289 LYS A HE2  1 
ATOM 4165  H HE3  . LYS A 1 289 ? 122.156 103.573 137.766 1.00 243.41 ? 289 LYS A HE3  1 
ATOM 4166  H HZ1  . LYS A 1 289 ? 121.529 103.903 139.925 1.00 241.71 ? 289 LYS A HZ1  1 
ATOM 4167  H HZ2  . LYS A 1 289 ? 120.826 102.744 139.414 1.00 242.16 ? 289 LYS A HZ2  1 
ATOM 4168  H HZ3  . LYS A 1 289 ? 121.956 102.571 140.303 1.00 241.98 ? 289 LYS A HZ3  1 
ATOM 4169  N N    . ILE A 1 290 ? 124.228 100.842 132.964 1.00 258.12 ? 290 ILE A N    1 
ATOM 4170  C CA   . ILE A 1 290 ? 123.997 101.793 131.884 1.00 261.16 ? 290 ILE A CA   1 
ATOM 4171  C C    . ILE A 1 290 ? 122.707 101.409 131.170 1.00 264.85 ? 290 ILE A C    1 
ATOM 4172  O O    . ILE A 1 290 ? 122.159 100.323 131.368 1.00 264.97 ? 290 ILE A O    1 
ATOM 4173  C CB   . ILE A 1 290 ? 125.174 101.839 130.883 1.00 261.71 ? 290 ILE A CB   1 
ATOM 4174  C CG1  . ILE A 1 290 ? 125.464 100.439 130.333 1.00 260.93 ? 290 ILE A CG1  1 
ATOM 4175  C CG2  . ILE A 1 290 ? 126.412 102.422 131.548 1.00 259.01 ? 290 ILE A CG2  1 
ATOM 4176  C CD1  . ILE A 1 290 ? 126.535 100.412 129.263 1.00 261.39 ? 290 ILE A CD1  1 
ATOM 4177  H H    . ILE A 1 290 ? 123.947 100.049 132.785 1.00 256.11 ? 290 ILE A H    1 
ATOM 4178  H HA   . ILE A 1 290 ? 123.884 102.681 132.259 1.00 258.17 ? 290 ILE A HA   1 
ATOM 4179  H HB   . ILE A 1 290 ? 124.924 102.413 130.142 1.00 261.48 ? 290 ILE A HB   1 
ATOM 4180  H HG12 . ILE A 1 290 ? 125.761 99.872  131.062 1.00 258.20 ? 290 ILE A HG12 1 
ATOM 4181  H HG13 . ILE A 1 290 ? 124.654 100.076 129.944 1.00 260.89 ? 290 ILE A HG13 1 
ATOM 4182  H HG21 . ILE A 1 290 ? 127.080 102.607 130.870 1.00 259.17 ? 290 ILE A HG21 1 
ATOM 4183  H HG22 . ILE A 1 290 ? 126.167 103.244 132.002 1.00 257.96 ? 290 ILE A HG22 1 
ATOM 4184  H HG23 . ILE A 1 290 ? 126.758 101.781 132.189 1.00 256.30 ? 290 ILE A HG23 1 
ATOM 4185  H HD11 . ILE A 1 290 ? 126.606 99.510  128.913 1.00 261.12 ? 290 ILE A HD11 1 
ATOM 4186  H HD12 . ILE A 1 290 ? 126.285 101.024 128.553 1.00 262.78 ? 290 ILE A HD12 1 
ATOM 4187  H HD13 . ILE A 1 290 ? 127.381 100.683 129.653 1.00 260.59 ? 290 ILE A HD13 1 
ATOM 4188  N N    . GLU A 1 291 ? 122.219 102.317 130.328 1.00 268.57 ? 291 GLU A N    1 
ATOM 4189  C CA   . GLU A 1 291 ? 121.032 102.059 129.525 1.00 270.44 ? 291 GLU A CA   1 
ATOM 4190  C C    . GLU A 1 291 ? 121.455 101.464 128.188 1.00 270.78 ? 291 GLU A C    1 
ATOM 4191  O O    . GLU A 1 291 ? 122.202 102.116 127.445 1.00 270.47 ? 291 GLU A O    1 
ATOM 4192  C CB   . GLU A 1 291 ? 120.245 103.342 129.306 1.00 270.62 ? 291 GLU A CB   1 
ATOM 4193  C CG   . GLU A 1 291 ? 118.841 103.135 128.749 1.00 270.46 ? 291 GLU A CG   1 
ATOM 4194  C CD   . GLU A 1 291 ? 118.824 102.910 127.250 1.00 271.17 ? 291 GLU A CD   1 
ATOM 4195  O OE1  . GLU A 1 291 ? 119.750 103.390 126.562 1.00 271.54 ? 291 GLU A OE1  1 
ATOM 4196  O OE2  . GLU A 1 291 ? 117.884 102.250 126.759 1.00 271.53 ? 291 GLU A OE2  1 
ATOM 4197  H H    . GLU A 1 291 ? 122.561 103.097 130.205 1.00 267.54 ? 291 GLU A H    1 
ATOM 4198  H HA   . GLU A 1 291 ? 120.459 101.437 129.996 1.00 269.80 ? 291 GLU A HA   1 
ATOM 4199  H HB2  . GLU A 1 291 ? 120.158 103.799 130.156 1.00 269.83 ? 291 GLU A HB2  1 
ATOM 4200  H HB3  . GLU A 1 291 ? 120.733 103.903 128.684 1.00 270.82 ? 291 GLU A HB3  1 
ATOM 4201  H HG2  . GLU A 1 291 ? 118.445 102.358 129.173 1.00 270.64 ? 291 GLU A HG2  1 
ATOM 4202  H HG3  . GLU A 1 291 ? 118.308 103.923 128.939 1.00 270.94 ? 291 GLU A HG3  1 
ATOM 4203  N N    . PRO A 1 292 ? 121.023 100.249 127.840 1.00 270.44 ? 292 PRO A N    1 
ATOM 4204  C CA   . PRO A 1 292 ? 121.475 99.649  126.579 1.00 269.69 ? 292 PRO A CA   1 
ATOM 4205  C C    . PRO A 1 292 ? 121.137 100.528 125.384 1.00 270.87 ? 292 PRO A C    1 
ATOM 4206  O O    . PRO A 1 292 ? 120.067 101.138 125.319 1.00 271.73 ? 292 PRO A O    1 
ATOM 4207  C CB   . PRO A 1 292 ? 120.721 98.315  126.529 1.00 269.24 ? 292 PRO A CB   1 
ATOM 4208  C CG   . PRO A 1 292 ? 120.401 98.005  127.945 1.00 268.49 ? 292 PRO A CG   1 
ATOM 4209  C CD   . PRO A 1 292 ? 120.168 99.327  128.610 1.00 269.28 ? 292 PRO A CD   1 
ATOM 4210  H HA   . PRO A 1 292 ? 122.431 99.483  126.602 1.00 269.10 ? 292 PRO A HA   1 
ATOM 4211  H HB2  . PRO A 1 292 ? 119.910 98.416  126.007 1.00 269.63 ? 292 PRO A HB2  1 
ATOM 4212  H HB3  . PRO A 1 292 ? 121.293 97.630  126.148 1.00 269.09 ? 292 PRO A HB3  1 
ATOM 4213  H HG2  . PRO A 1 292 ? 119.601 97.458  127.985 1.00 268.75 ? 292 PRO A HG2  1 
ATOM 4214  H HG3  . PRO A 1 292 ? 121.150 97.545  128.355 1.00 268.74 ? 292 PRO A HG3  1 
ATOM 4215  H HD2  . PRO A 1 292 ? 119.236 99.585  128.534 1.00 269.57 ? 292 PRO A HD2  1 
ATOM 4216  H HD3  . PRO A 1 292 ? 120.454 99.290  129.535 1.00 269.13 ? 292 PRO A HD3  1 
ATOM 4217  N N    . GLY A 1 293 ? 122.062 100.581 124.429 1.00 270.90 ? 293 GLY A N    1 
ATOM 4218  C CA   . GLY A 1 293 ? 121.899 101.419 123.261 1.00 271.44 ? 293 GLY A CA   1 
ATOM 4219  C C    . GLY A 1 293 ? 122.324 102.858 123.445 1.00 271.81 ? 293 GLY A C    1 
ATOM 4220  O O    . GLY A 1 293 ? 122.075 103.678 122.555 1.00 271.20 ? 293 GLY A O    1 
ATOM 4221  H H    . GLY A 1 293 ? 122.797 100.134 124.440 1.00 269.99 ? 293 GLY A H    1 
ATOM 4222  H HA2  . GLY A 1 293 ? 122.418 101.046 122.532 1.00 270.94 ? 293 GLY A HA2  1 
ATOM 4223  H HA3  . GLY A 1 293 ? 120.966 101.415 122.998 1.00 271.22 ? 293 GLY A HA3  1 
ATOM 4224  N N    . GLU A 1 294 ? 122.952 103.193 124.569 1.00 271.79 ? 294 GLU A N    1 
ATOM 4225  C CA   . GLU A 1 294 ? 123.393 104.557 124.812 1.00 272.45 ? 294 GLU A CA   1 
ATOM 4226  C C    . GLU A 1 294 ? 124.625 104.879 123.973 1.00 273.69 ? 294 GLU A C    1 
ATOM 4227  O O    . GLU A 1 294 ? 125.413 103.996 123.620 1.00 273.39 ? 294 GLU A O    1 
ATOM 4228  C CB   . GLU A 1 294 ? 123.701 104.762 126.295 1.00 271.56 ? 294 GLU A CB   1 
ATOM 4229  C CG   . GLU A 1 294 ? 124.015 106.201 126.674 1.00 271.34 ? 294 GLU A CG   1 
ATOM 4230  C CD   . GLU A 1 294 ? 124.168 106.389 128.171 1.00 267.23 ? 294 GLU A CD   1 
ATOM 4231  O OE1  . GLU A 1 294 ? 124.080 105.386 128.910 1.00 267.34 ? 294 GLU A OE1  1 
ATOM 4232  O OE2  . GLU A 1 294 ? 124.375 107.540 128.609 1.00 263.45 ? 294 GLU A OE2  1 
ATOM 4233  H H    . GLU A 1 294 ? 123.135 102.646 125.206 1.00 271.30 ? 294 GLU A H    1 
ATOM 4234  H HA   . GLU A 1 294 ? 122.686 105.171 124.560 1.00 272.18 ? 294 GLU A HA   1 
ATOM 4235  H HB2  . GLU A 1 294 ? 122.930 104.482 126.815 1.00 271.03 ? 294 GLU A HB2  1 
ATOM 4236  H HB3  . GLU A 1 294 ? 124.469 104.220 126.531 1.00 271.12 ? 294 GLU A HB3  1 
ATOM 4237  H HG2  . GLU A 1 294 ? 124.848 106.465 126.253 1.00 271.73 ? 294 GLU A HG2  1 
ATOM 4238  H HG3  . GLU A 1 294 ? 123.293 106.774 126.371 1.00 271.30 ? 294 GLU A HG3  1 
ATOM 4239  N N    . LEU A 1 295 ? 124.783 106.161 123.655 1.00 274.97 ? 295 LEU A N    1 
ATOM 4240  C CA   . LEU A 1 295 ? 125.908 106.596 122.839 1.00 273.87 ? 295 LEU A CA   1 
ATOM 4241  C C    . LEU A 1 295 ? 127.214 106.455 123.611 1.00 273.02 ? 295 LEU A C    1 
ATOM 4242  O O    . LEU A 1 295 ? 127.270 106.689 124.822 1.00 271.87 ? 295 LEU A O    1 
ATOM 4243  C CB   . LEU A 1 295 ? 125.712 108.047 122.400 1.00 273.18 ? 295 LEU A CB   1 
ATOM 4244  C CG   . LEU A 1 295 ? 126.645 108.546 121.295 1.00 272.39 ? 295 LEU A CG   1 
ATOM 4245  C CD1  . LEU A 1 295 ? 126.310 107.882 119.968 1.00 273.17 ? 295 LEU A CD1  1 
ATOM 4246  C CD2  . LEU A 1 295 ? 126.569 110.059 121.174 1.00 273.48 ? 295 LEU A CD2  1 
ATOM 4247  H H    . LEU A 1 295 ? 124.254 106.794 123.898 1.00 273.20 ? 295 LEU A H    1 
ATOM 4248  H HA   . LEU A 1 295 ? 125.961 106.039 122.047 1.00 272.93 ? 295 LEU A HA   1 
ATOM 4249  H HB2  . LEU A 1 295 ? 124.803 108.147 122.077 1.00 273.29 ? 295 LEU A HB2  1 
ATOM 4250  H HB3  . LEU A 1 295 ? 125.845 108.619 123.171 1.00 273.48 ? 295 LEU A HB3  1 
ATOM 4251  H HG   . LEU A 1 295 ? 127.558 108.311 121.523 1.00 273.78 ? 295 LEU A HG   1 
ATOM 4252  H HD11 . LEU A 1 295 ? 126.887 108.243 119.278 1.00 275.65 ? 295 LEU A HD11 1 
ATOM 4253  H HD12 . LEU A 1 295 ? 126.449 106.926 120.048 1.00 273.24 ? 295 LEU A HD12 1 
ATOM 4254  H HD13 . LEU A 1 295 ? 125.382 108.063 119.751 1.00 274.38 ? 295 LEU A HD13 1 
ATOM 4255  H HD21 . LEU A 1 295 ? 126.884 110.458 122.000 1.00 274.64 ? 295 LEU A HD21 1 
ATOM 4256  H HD22 . LEU A 1 295 ? 127.127 110.345 120.434 1.00 276.82 ? 295 LEU A HD22 1 
ATOM 4257  H HD23 . LEU A 1 295 ? 125.647 110.316 121.012 1.00 274.26 ? 295 LEU A HD23 1 
ATOM 4258  N N    . TYR A 1 296 ? 128.270 106.067 122.901 1.00 270.13 ? 296 TYR A N    1 
ATOM 4259  C CA   . TYR A 1 296 ? 129.577 105.916 123.523 1.00 267.83 ? 296 TYR A CA   1 
ATOM 4260  C C    . TYR A 1 296 ? 130.118 107.270 123.966 1.00 265.31 ? 296 TYR A C    1 
ATOM 4261  O O    . TYR A 1 296 ? 129.929 108.285 123.290 1.00 265.24 ? 296 TYR A O    1 
ATOM 4262  C CB   . TYR A 1 296 ? 130.553 105.253 122.551 1.00 267.85 ? 296 TYR A CB   1 
ATOM 4263  C CG   . TYR A 1 296 ? 131.958 105.113 123.090 1.00 266.25 ? 296 TYR A CG   1 
ATOM 4264  C CD1  . TYR A 1 296 ? 132.312 104.033 123.888 1.00 265.19 ? 296 TYR A CD1  1 
ATOM 4265  C CD2  . TYR A 1 296 ? 132.933 106.058 122.799 1.00 265.52 ? 296 TYR A CD2  1 
ATOM 4266  C CE1  . TYR A 1 296 ? 133.596 103.900 124.382 1.00 262.10 ? 296 TYR A CE1  1 
ATOM 4267  C CE2  . TYR A 1 296 ? 134.219 105.934 123.289 1.00 263.26 ? 296 TYR A CE2  1 
ATOM 4268  C CZ   . TYR A 1 296 ? 134.545 104.853 124.079 1.00 260.49 ? 296 TYR A CZ   1 
ATOM 4269  O OH   . TYR A 1 296 ? 135.824 104.725 124.569 1.00 257.48 ? 296 TYR A OH   1 
ATOM 4270  H H    . TYR A 1 296 ? 128.255 105.887 122.060 1.00 270.79 ? 296 TYR A H    1 
ATOM 4271  H HA   . TYR A 1 296 ? 129.496 105.350 124.307 1.00 268.36 ? 296 TYR A HA   1 
ATOM 4272  H HB2  . TYR A 1 296 ? 130.227 104.365 122.339 1.00 268.44 ? 296 TYR A HB2  1 
ATOM 4273  H HB3  . TYR A 1 296 ? 130.598 105.788 121.742 1.00 268.37 ? 296 TYR A HB3  1 
ATOM 4274  H HD1  . TYR A 1 296 ? 131.674 103.389 124.094 1.00 265.10 ? 296 TYR A HD1  1 
ATOM 4275  H HD2  . TYR A 1 296 ? 132.716 106.789 122.266 1.00 265.70 ? 296 TYR A HD2  1 
ATOM 4276  H HE1  . TYR A 1 296 ? 133.818 103.171 124.916 1.00 262.50 ? 296 TYR A HE1  1 
ATOM 4277  H HE2  . TYR A 1 296 ? 134.861 106.575 123.086 1.00 263.76 ? 296 TYR A HE2  1 
ATOM 4278  H HH   . TYR A 1 296 ? 136.299 105.364 124.302 1.00 259.04 ? 296 TYR A HH   1 
ATOM 4279  N N    . ASN A 1 297 ? 130.796 107.281 125.113 1.00 260.72 ? 297 ASN A N    1 
ATOM 4280  C CA   . ASN A 1 297 ? 131.370 108.509 125.648 1.00 255.76 ? 297 ASN A CA   1 
ATOM 4281  C C    . ASN A 1 297 ? 132.530 108.146 126.563 1.00 251.99 ? 297 ASN A C    1 
ATOM 4282  O O    . ASN A 1 297 ? 132.372 107.319 127.465 1.00 250.18 ? 297 ASN A O    1 
ATOM 4283  C CB   . ASN A 1 297 ? 130.315 109.320 126.409 1.00 252.93 ? 297 ASN A CB   1 
ATOM 4284  C CG   . ASN A 1 297 ? 130.784 110.722 126.742 1.00 249.82 ? 297 ASN A CG   1 
ATOM 4285  O OD1  . ASN A 1 297 ? 131.980 110.968 126.905 1.00 247.89 ? 297 ASN A OD1  1 
ATOM 4286  N ND2  . ASN A 1 297 ? 129.842 111.652 126.846 1.00 250.07 ? 297 ASN A ND2  1 
ATOM 4287  H H    . ASN A 1 297 ? 130.936 106.587 125.600 1.00 261.99 ? 297 ASN A H    1 
ATOM 4288  H HA   . ASN A 1 297 ? 131.710 109.053 124.920 1.00 258.51 ? 297 ASN A HA   1 
ATOM 4289  H HB2  . ASN A 1 297 ? 129.517 109.393 125.863 1.00 256.07 ? 297 ASN A HB2  1 
ATOM 4290  H HB3  . ASN A 1 297 ? 130.108 108.867 127.242 1.00 254.10 ? 297 ASN A HB3  1 
ATOM 4291  H HD21 . ASN A 1 297 ? 130.057 112.463 127.033 1.00 251.13 ? 297 ASN A HD21 1 
ATOM 4292  H HD22 . ASN A 1 297 ? 129.016 111.442 126.725 1.00 251.88 ? 297 ASN A HD22 1 
ATOM 4293  N N    . GLY A 1 298 ? 133.690 108.766 126.327 1.00 250.71 ? 298 GLY A N    1 
ATOM 4294  C CA   . GLY A 1 298 ? 134.860 108.466 127.134 1.00 248.71 ? 298 GLY A CA   1 
ATOM 4295  C C    . GLY A 1 298 ? 134.847 109.116 128.500 1.00 246.02 ? 298 GLY A C    1 
ATOM 4296  O O    . GLY A 1 298 ? 135.436 108.583 129.447 1.00 244.00 ? 298 GLY A O    1 
ATOM 4297  H H    . GLY A 1 298 ? 133.818 109.355 125.714 1.00 251.66 ? 298 GLY A H    1 
ATOM 4298  H HA2  . GLY A 1 298 ? 134.925 107.506 127.257 1.00 250.62 ? 298 GLY A HA2  1 
ATOM 4299  H HA3  . GLY A 1 298 ? 135.655 108.765 126.665 1.00 249.96 ? 298 GLY A HA3  1 
ATOM 4300  N N    . THR A 1 299 ? 134.186 110.269 128.629 1.00 245.92 ? 299 THR A N    1 
ATOM 4301  C CA   . THR A 1 299 ? 134.125 110.938 129.924 1.00 245.53 ? 299 THR A CA   1 
ATOM 4302  C C    . THR A 1 299 ? 133.408 110.073 130.951 1.00 243.83 ? 299 THR A C    1 
ATOM 4303  O O    . THR A 1 299 ? 133.823 110.004 132.114 1.00 239.87 ? 299 THR A O    1 
ATOM 4304  C CB   . THR A 1 299 ? 133.429 112.293 129.789 1.00 245.03 ? 299 THR A CB   1 
ATOM 4305  O OG1  . THR A 1 299 ? 132.126 112.112 129.222 1.00 245.24 ? 299 THR A OG1  1 
ATOM 4306  C CG2  . THR A 1 299 ? 134.242 113.226 128.902 1.00 243.07 ? 299 THR A CG2  1 
ATOM 4307  H H    . THR A 1 299 ? 133.772 110.675 127.994 1.00 246.60 ? 299 THR A H    1 
ATOM 4308  H HA   . THR A 1 299 ? 135.028 111.095 130.241 1.00 245.75 ? 299 THR A HA   1 
ATOM 4309  H HB   . THR A 1 299 ? 133.345 112.700 130.665 1.00 244.73 ? 299 THR A HB   1 
ATOM 4310  H HG1  . THR A 1 299 ? 132.195 111.914 128.410 1.00 246.22 ? 299 THR A HG1  1 
ATOM 4311  H HG21 . THR A 1 299 ? 133.797 114.085 128.829 1.00 243.52 ? 299 THR A HG21 1 
ATOM 4312  H HG22 . THR A 1 299 ? 135.124 113.360 129.283 1.00 242.83 ? 299 THR A HG22 1 
ATOM 4313  H HG23 . THR A 1 299 ? 134.336 112.844 128.016 1.00 244.63 ? 299 THR A HG23 1 
ATOM 4314  N N    . LYS A 1 300 ? 132.328 109.405 130.543 1.00 245.44 ? 300 LYS A N    1 
ATOM 4315  C CA   . LYS A 1 300 ? 131.625 108.516 131.462 1.00 244.29 ? 300 LYS A CA   1 
ATOM 4316  C C    . LYS A 1 300 ? 132.506 107.344 131.875 1.00 240.54 ? 300 LYS A C    1 
ATOM 4317  O O    . LYS A 1 300 ? 132.487 106.923 133.036 1.00 236.25 ? 300 LYS A O    1 
ATOM 4318  C CB   . LYS A 1 300 ? 130.329 108.018 130.822 1.00 247.14 ? 300 LYS A CB   1 
ATOM 4319  C CG   . LYS A 1 300 ? 129.399 109.138 130.380 1.00 247.94 ? 300 LYS A CG   1 
ATOM 4320  C CD   . LYS A 1 300 ? 127.978 108.643 130.142 1.00 250.75 ? 300 LYS A CD   1 
ATOM 4321  C CE   . LYS A 1 300 ? 127.255 108.332 131.447 1.00 251.00 ? 300 LYS A CE   1 
ATOM 4322  N NZ   . LYS A 1 300 ? 127.179 109.515 132.351 1.00 248.90 ? 300 LYS A NZ   1 
ATOM 4323  H H    . LYS A 1 300 ? 131.989 109.448 129.754 1.00 245.91 ? 300 LYS A H    1 
ATOM 4324  H HA   . LYS A 1 300 ? 131.392 109.011 132.262 1.00 244.63 ? 300 LYS A HA   1 
ATOM 4325  H HB2  . LYS A 1 300 ? 130.551 107.491 130.039 1.00 247.53 ? 300 LYS A HB2  1 
ATOM 4326  H HB3  . LYS A 1 300 ? 129.858 107.468 131.465 1.00 246.78 ? 300 LYS A HB3  1 
ATOM 4327  H HG2  . LYS A 1 300 ? 129.374 109.823 131.066 1.00 247.17 ? 300 LYS A HG2  1 
ATOM 4328  H HG3  . LYS A 1 300 ? 129.728 109.513 129.548 1.00 248.06 ? 300 LYS A HG3  1 
ATOM 4329  H HD2  . LYS A 1 300 ? 127.476 109.328 129.674 1.00 251.31 ? 300 LYS A HD2  1 
ATOM 4330  H HD3  . LYS A 1 300 ? 128.008 107.830 129.612 1.00 252.53 ? 300 LYS A HD3  1 
ATOM 4331  H HE2  . LYS A 1 300 ? 126.348 108.051 131.246 1.00 253.14 ? 300 LYS A HE2  1 
ATOM 4332  H HE3  . LYS A 1 300 ? 127.724 107.624 131.916 1.00 249.85 ? 300 LYS A HE3  1 
ATOM 4333  H HZ1  . LYS A 1 300 ? 126.656 109.332 133.047 1.00 249.46 ? 300 LYS A HZ1  1 
ATOM 4334  H HZ2  . LYS A 1 300 ? 127.991 109.724 132.648 1.00 248.69 ? 300 LYS A HZ2  1 
ATOM 4335  H HZ3  . LYS A 1 300 ? 126.843 110.212 131.912 1.00 250.00 ? 300 LYS A HZ3  1 
ATOM 4336  N N    . VAL A 1 301 ? 133.285 106.801 130.937 1.00 240.33 ? 301 VAL A N    1 
ATOM 4337  C CA   . VAL A 1 301 ? 134.194 105.708 131.273 1.00 238.76 ? 301 VAL A CA   1 
ATOM 4338  C C    . VAL A 1 301 ? 135.227 106.174 132.291 1.00 235.77 ? 301 VAL A C    1 
ATOM 4339  O O    . VAL A 1 301 ? 135.525 105.471 133.266 1.00 232.84 ? 301 VAL A O    1 
ATOM 4340  C CB   . VAL A 1 301 ? 134.863 105.159 129.999 1.00 240.97 ? 301 VAL A CB   1 
ATOM 4341  C CG1  . VAL A 1 301 ? 135.861 104.063 130.350 1.00 238.39 ? 301 VAL A CG1  1 
ATOM 4342  C CG2  . VAL A 1 301 ? 133.813 104.639 129.028 1.00 242.86 ? 301 VAL A CG2  1 
ATOM 4343  H H    . VAL A 1 301 ? 133.306 107.044 130.112 1.00 242.28 ? 301 VAL A H    1 
ATOM 4344  H HA   . VAL A 1 301 ? 133.684 104.988 131.675 1.00 238.90 ? 301 VAL A HA   1 
ATOM 4345  H HB   . VAL A 1 301 ? 135.347 105.876 129.562 1.00 241.48 ? 301 VAL A HB   1 
ATOM 4346  H HG11 . VAL A 1 301 ? 136.104 103.589 129.540 1.00 237.67 ? 301 VAL A HG11 1 
ATOM 4347  H HG12 . VAL A 1 301 ? 136.649 104.466 130.746 1.00 238.29 ? 301 VAL A HG12 1 
ATOM 4348  H HG13 . VAL A 1 301 ? 135.448 103.451 130.979 1.00 238.63 ? 301 VAL A HG13 1 
ATOM 4349  H HG21 . VAL A 1 301 ? 134.259 104.261 128.254 1.00 245.10 ? 301 VAL A HG21 1 
ATOM 4350  H HG22 . VAL A 1 301 ? 133.285 103.956 129.471 1.00 240.89 ? 301 VAL A HG22 1 
ATOM 4351  H HG23 . VAL A 1 301 ? 133.242 105.373 128.755 1.00 244.57 ? 301 VAL A HG23 1 
ATOM 4352  N N    . THR A 1 302 ? 135.794 107.363 132.079 1.00 235.58 ? 302 THR A N    1 
ATOM 4353  C CA   . THR A 1 302 ? 136.765 107.894 133.030 1.00 233.94 ? 302 THR A CA   1 
ATOM 4354  C C    . THR A 1 302 ? 136.126 108.116 134.395 1.00 231.74 ? 302 THR A C    1 
ATOM 4355  O O    . THR A 1 302 ? 136.741 107.835 135.432 1.00 228.11 ? 302 THR A O    1 
ATOM 4356  C CB   . THR A 1 302 ? 137.361 109.199 132.500 1.00 234.75 ? 302 THR A CB   1 
ATOM 4357  O OG1  . THR A 1 302 ? 137.927 108.977 131.202 1.00 234.93 ? 302 THR A OG1  1 
ATOM 4358  C CG2  . THR A 1 302 ? 138.444 109.715 133.438 1.00 232.73 ? 302 THR A CG2  1 
ATOM 4359  H H    . THR A 1 302 ? 135.636 107.872 131.404 1.00 237.46 ? 302 THR A H    1 
ATOM 4360  H HA   . THR A 1 302 ? 137.486 107.255 133.136 1.00 234.32 ? 302 THR A HA   1 
ATOM 4361  H HB   . THR A 1 302 ? 136.664 109.870 132.437 1.00 236.12 ? 302 THR A HB   1 
ATOM 4362  H HG1  . THR A 1 302 ? 137.327 108.746 130.662 1.00 236.81 ? 302 THR A HG1  1 
ATOM 4363  H HG21 . THR A 1 302 ? 138.916 110.453 133.023 1.00 232.47 ? 302 THR A HG21 1 
ATOM 4364  H HG22 . THR A 1 302 ? 138.048 110.023 134.268 1.00 233.13 ? 302 THR A HG22 1 
ATOM 4365  H HG23 . THR A 1 302 ? 139.077 109.007 133.634 1.00 232.95 ? 302 THR A HG23 1 
ATOM 4366  N N    . LYS A 1 303 ? 134.893 108.626 134.416 1.00 231.81 ? 303 LYS A N    1 
ATOM 4367  C CA   . LYS A 1 303 ? 134.201 108.838 135.683 1.00 228.55 ? 303 LYS A CA   1 
ATOM 4368  C C    . LYS A 1 303 ? 133.974 107.520 136.411 1.00 225.87 ? 303 LYS A C    1 
ATOM 4369  O O    . LYS A 1 303 ? 134.149 107.439 137.632 1.00 221.70 ? 303 LYS A O    1 
ATOM 4370  C CB   . LYS A 1 303 ? 132.872 109.551 135.439 1.00 228.94 ? 303 LYS A CB   1 
ATOM 4371  C CG   . LYS A 1 303 ? 132.083 109.846 136.705 1.00 225.84 ? 303 LYS A CG   1 
ATOM 4372  C CD   . LYS A 1 303 ? 130.781 110.565 136.393 1.00 224.87 ? 303 LYS A CD   1 
ATOM 4373  C CE   . LYS A 1 303 ? 129.979 110.834 137.656 1.00 221.69 ? 303 LYS A CE   1 
ATOM 4374  N NZ   . LYS A 1 303 ? 128.690 111.519 137.363 1.00 220.38 ? 303 LYS A NZ   1 
ATOM 4375  H H    . LYS A 1 303 ? 134.443 108.854 133.720 1.00 233.49 ? 303 LYS A H    1 
ATOM 4376  H HA   . LYS A 1 303 ? 134.747 109.405 136.250 1.00 229.48 ? 303 LYS A HA   1 
ATOM 4377  H HB2  . LYS A 1 303 ? 133.048 110.397 134.997 1.00 230.61 ? 303 LYS A HB2  1 
ATOM 4378  H HB3  . LYS A 1 303 ? 132.319 108.993 134.870 1.00 231.50 ? 303 LYS A HB3  1 
ATOM 4379  H HG2  . LYS A 1 303 ? 131.867 109.014 137.153 1.00 225.89 ? 303 LYS A HG2  1 
ATOM 4380  H HG3  . LYS A 1 303 ? 132.612 110.414 137.287 1.00 225.84 ? 303 LYS A HG3  1 
ATOM 4381  H HD2  . LYS A 1 303 ? 130.978 111.415 135.970 1.00 225.17 ? 303 LYS A HD2  1 
ATOM 4382  H HD3  . LYS A 1 303 ? 130.244 110.012 135.803 1.00 226.26 ? 303 LYS A HD3  1 
ATOM 4383  H HE2  . LYS A 1 303 ? 129.781 109.991 138.093 1.00 221.74 ? 303 LYS A HE2  1 
ATOM 4384  H HE3  . LYS A 1 303 ? 130.497 111.403 138.246 1.00 221.98 ? 303 LYS A HE3  1 
ATOM 4385  H HZ1  . LYS A 1 303 ? 128.244 111.663 138.120 1.00 220.09 ? 303 LYS A HZ1  1 
ATOM 4386  H HZ2  . LYS A 1 303 ? 128.844 112.300 136.965 1.00 220.47 ? 303 LYS A HZ2  1 
ATOM 4387  H HZ3  . LYS A 1 303 ? 128.192 111.014 136.826 1.00 221.79 ? 303 LYS A HZ3  1 
ATOM 4388  N N    . MET A 1 304 ? 133.574 106.477 135.681 1.00 227.60 ? 304 MET A N    1 
ATOM 4389  C CA   . MET A 1 304 ? 133.374 105.173 136.308 1.00 224.51 ? 304 MET A CA   1 
ATOM 4390  C C    . MET A 1 304 ? 134.685 104.619 136.851 1.00 219.73 ? 304 MET A C    1 
ATOM 4391  O O    . MET A 1 304 ? 134.719 104.046 137.947 1.00 214.50 ? 304 MET A O    1 
ATOM 4392  C CB   . MET A 1 304 ? 132.754 104.196 135.308 1.00 227.36 ? 304 MET A CB   1 
ATOM 4393  C CG   . MET A 1 304 ? 131.340 104.554 134.866 1.00 230.69 ? 304 MET A CG   1 
ATOM 4394  S SD   . MET A 1 304 ? 130.176 104.737 136.231 1.00 233.98 ? 304 MET A SD   1 
ATOM 4395  C CE   . MET A 1 304 ? 130.258 106.503 136.525 1.00 228.26 ? 304 MET A CE   1 
ATOM 4396  H H    . MET A 1 304 ? 133.415 106.498 134.836 1.00 230.09 ? 304 MET A H    1 
ATOM 4397  H HA   . MET A 1 304 ? 132.759 105.273 137.050 1.00 226.03 ? 304 MET A HA   1 
ATOM 4398  H HB2  . MET A 1 304 ? 133.312 104.169 134.515 1.00 229.31 ? 304 MET A HB2  1 
ATOM 4399  H HB3  . MET A 1 304 ? 132.722 103.316 135.715 1.00 227.42 ? 304 MET A HB3  1 
ATOM 4400  H HG2  . MET A 1 304 ? 131.363 105.394 134.385 1.00 231.74 ? 304 MET A HG2  1 
ATOM 4401  H HG3  . MET A 1 304 ? 131.008 103.852 134.284 1.00 231.39 ? 304 MET A HG3  1 
ATOM 4402  H HE1  . MET A 1 304 ? 129.636 106.733 137.232 1.00 228.55 ? 304 MET A HE1  1 
ATOM 4403  H HE2  . MET A 1 304 ? 131.159 106.745 136.787 1.00 228.07 ? 304 MET A HE2  1 
ATOM 4404  H HE3  . MET A 1 304 ? 130.016 106.969 135.709 1.00 229.70 ? 304 MET A HE3  1 
ATOM 4405  N N    . GLU A 1 305 ? 135.776 104.775 136.096 1.00 220.45 ? 305 GLU A N    1 
ATOM 4406  C CA   . GLU A 1 305 ? 137.073 104.322 136.589 1.00 216.65 ? 305 GLU A CA   1 
ATOM 4407  C C    . GLU A 1 305 ? 137.457 105.058 137.866 1.00 212.16 ? 305 GLU A C    1 
ATOM 4408  O O    . GLU A 1 305 ? 137.938 104.445 138.827 1.00 206.74 ? 305 GLU A O    1 
ATOM 4409  C CB   . GLU A 1 305 ? 138.143 104.520 135.516 1.00 218.45 ? 305 GLU A CB   1 
ATOM 4410  C CG   . GLU A 1 305 ? 138.005 103.593 134.321 1.00 221.71 ? 305 GLU A CG   1 
ATOM 4411  C CD   . GLU A 1 305 ? 139.094 103.812 133.290 1.00 222.41 ? 305 GLU A CD   1 
ATOM 4412  O OE1  . GLU A 1 305 ? 139.898 104.752 133.463 1.00 219.83 ? 305 GLU A OE1  1 
ATOM 4413  O OE2  . GLU A 1 305 ? 139.149 103.043 132.307 1.00 225.13 ? 305 GLU A OE2  1 
ATOM 4414  H H    . GLU A 1 305 ? 135.790 105.131 135.314 1.00 223.77 ? 305 GLU A H    1 
ATOM 4415  H HA   . GLU A 1 305 ? 137.021 103.375 136.792 1.00 218.26 ? 305 GLU A HA   1 
ATOM 4416  H HB2  . GLU A 1 305 ? 138.091 105.432 135.189 1.00 221.99 ? 305 GLU A HB2  1 
ATOM 4417  H HB3  . GLU A 1 305 ? 139.014 104.363 135.912 1.00 219.10 ? 305 GLU A HB3  1 
ATOM 4418  H HG2  . GLU A 1 305 ? 138.060 102.673 134.625 1.00 220.83 ? 305 GLU A HG2  1 
ATOM 4419  H HG3  . GLU A 1 305 ? 137.149 103.750 133.893 1.00 224.29 ? 305 GLU A HG3  1 
ATOM 4420  N N    . ASP A 1 306 ? 137.247 106.376 137.896 1.00 214.98 ? 306 ASP A N    1 
ATOM 4421  C CA   . ASP A 1 306 ? 137.570 107.148 139.091 1.00 212.22 ? 306 ASP A CA   1 
ATOM 4422  C C    . ASP A 1 306 ? 136.708 106.719 140.271 1.00 206.31 ? 306 ASP A C    1 
ATOM 4423  O O    . ASP A 1 306 ? 137.194 106.627 141.405 1.00 199.39 ? 306 ASP A O    1 
ATOM 4424  C CB   . ASP A 1 306 ? 137.394 108.640 138.811 1.00 217.13 ? 306 ASP A CB   1 
ATOM 4425  C CG   . ASP A 1 306 ? 138.268 109.125 137.671 1.00 220.57 ? 306 ASP A CG   1 
ATOM 4426  O OD1  . ASP A 1 306 ? 139.005 108.299 137.092 1.00 218.04 ? 306 ASP A OD1  1 
ATOM 4427  O OD2  . ASP A 1 306 ? 138.220 110.332 137.354 1.00 225.90 ? 306 ASP A OD2  1 
ATOM 4428  H H    . ASP A 1 306 ? 136.924 106.838 137.247 1.00 218.47 ? 306 ASP A H    1 
ATOM 4429  H HA   . ASP A 1 306 ? 138.499 106.994 139.325 1.00 213.77 ? 306 ASP A HA   1 
ATOM 4430  H HB2  . ASP A 1 306 ? 136.469 108.811 138.574 1.00 218.69 ? 306 ASP A HB2  1 
ATOM 4431  H HB3  . ASP A 1 306 ? 137.632 109.141 139.606 1.00 215.54 ? 306 ASP A HB3  1 
ATOM 4432  N N    . ASP A 1 307 ? 135.421 106.462 140.027 1.00 208.80 ? 307 ASP A N    1 
ATOM 4433  C CA   . ASP A 1 307 ? 134.539 106.017 141.101 1.00 205.81 ? 307 ASP A CA   1 
ATOM 4434  C C    . ASP A 1 307 ? 134.984 104.670 141.653 1.00 199.96 ? 307 ASP A C    1 
ATOM 4435  O O    . ASP A 1 307 ? 134.981 104.458 142.872 1.00 192.85 ? 307 ASP A O    1 
ATOM 4436  C CB   . ASP A 1 307 ? 133.099 105.939 140.595 1.00 211.57 ? 307 ASP A CB   1 
ATOM 4437  C CG   . ASP A 1 307 ? 132.571 107.282 140.133 1.00 213.27 ? 307 ASP A CG   1 
ATOM 4438  O OD1  . ASP A 1 307 ? 133.327 108.274 140.202 1.00 212.15 ? 307 ASP A OD1  1 
ATOM 4439  O OD2  . ASP A 1 307 ? 131.402 107.347 139.700 1.00 216.14 ? 307 ASP A OD2  1 
ATOM 4440  H H    . ASP A 1 307 ? 135.042 106.537 139.259 1.00 212.62 ? 307 ASP A H    1 
ATOM 4441  H HA   . ASP A 1 307 ? 134.570 106.663 141.823 1.00 207.18 ? 307 ASP A HA   1 
ATOM 4442  H HB2  . ASP A 1 307 ? 133.060 105.327 139.844 1.00 214.37 ? 307 ASP A HB2  1 
ATOM 4443  H HB3  . ASP A 1 307 ? 132.528 105.622 141.312 1.00 211.63 ? 307 ASP A HB3  1 
ATOM 4444  N N    . ILE A 1 308 ? 135.364 103.742 140.772 1.00 201.88 ? 308 ILE A N    1 
ATOM 4445  C CA   . ILE A 1 308 ? 135.847 102.441 141.229 1.00 199.63 ? 308 ILE A CA   1 
ATOM 4446  C C    . ILE A 1 308 ? 137.125 102.607 142.040 1.00 193.00 ? 308 ILE A C    1 
ATOM 4447  O O    . ILE A 1 308 ? 137.310 101.959 143.080 1.00 186.02 ? 308 ILE A O    1 
ATOM 4448  C CB   . ILE A 1 308 ? 136.052 101.496 140.031 1.00 202.84 ? 308 ILE A CB   1 
ATOM 4449  C CG1  . ILE A 1 308 ? 134.708 101.187 139.366 1.00 206.12 ? 308 ILE A CG1  1 
ATOM 4450  C CG2  . ILE A 1 308 ? 136.740 100.211 140.482 1.00 199.39 ? 308 ILE A CG2  1 
ATOM 4451  C CD1  . ILE A 1 308 ? 134.826 100.450 138.047 1.00 208.91 ? 308 ILE A CD1  1 
ATOM 4452  H H    . ILE A 1 308 ? 135.352 103.840 139.918 1.00 206.10 ? 308 ILE A H    1 
ATOM 4453  H HA   . ILE A 1 308 ? 135.177 102.045 141.809 1.00 200.84 ? 308 ILE A HA   1 
ATOM 4454  H HB   . ILE A 1 308 ? 136.622 101.939 139.383 1.00 204.39 ? 308 ILE A HB   1 
ATOM 4455  H HG12 . ILE A 1 308 ? 134.184 100.634 139.966 1.00 207.52 ? 308 ILE A HG12 1 
ATOM 4456  H HG13 . ILE A 1 308 ? 134.241 102.020 139.198 1.00 208.03 ? 308 ILE A HG13 1 
ATOM 4457  H HG21 . ILE A 1 308 ? 136.674 99.549  139.777 1.00 201.42 ? 308 ILE A HG21 1 
ATOM 4458  H HG22 . ILE A 1 308 ? 137.673 100.397 140.667 1.00 199.55 ? 308 ILE A HG22 1 
ATOM 4459  H HG23 . ILE A 1 308 ? 136.301 99.884  141.282 1.00 200.86 ? 308 ILE A HG23 1 
ATOM 4460  H HD11 . ILE A 1 308 ? 133.969 100.477 137.594 1.00 212.00 ? 308 ILE A HD11 1 
ATOM 4461  H HD12 . ILE A 1 308 ? 135.501 100.885 137.503 1.00 210.35 ? 308 ILE A HD12 1 
ATOM 4462  H HD13 . ILE A 1 308 ? 135.081 99.531  138.219 1.00 208.86 ? 308 ILE A HD13 1 
ATOM 4463  N N    . LYS A 1 309 ? 138.034 103.467 141.573 1.00 193.58 ? 309 LYS A N    1 
ATOM 4464  C CA   . LYS A 1 309 ? 139.268 103.705 142.314 1.00 187.96 ? 309 LYS A CA   1 
ATOM 4465  C C    . LYS A 1 309 ? 138.977 104.267 143.699 1.00 182.03 ? 309 LYS A C    1 
ATOM 4466  O O    . LYS A 1 309 ? 139.584 103.844 144.689 1.00 174.63 ? 309 LYS A O    1 
ATOM 4467  C CB   . LYS A 1 309 ? 140.175 104.655 141.532 1.00 188.99 ? 309 LYS A CB   1 
ATOM 4468  C CG   . LYS A 1 309 ? 140.771 104.047 140.272 1.00 189.68 ? 309 LYS A CG   1 
ATOM 4469  C CD   . LYS A 1 309 ? 141.525 105.080 139.443 1.00 190.39 ? 309 LYS A CD   1 
ATOM 4470  C CE   . LYS A 1 309 ? 142.699 105.681 140.202 1.00 186.07 ? 309 LYS A CE   1 
ATOM 4471  N NZ   . LYS A 1 309 ? 143.637 104.641 140.709 1.00 183.49 ? 309 LYS A NZ   1 
ATOM 4472  H H    . LYS A 1 309 ? 137.960 103.916 140.844 1.00 197.90 ? 309 LYS A H    1 
ATOM 4473  H HA   . LYS A 1 309 ? 139.738 102.864 142.424 1.00 189.33 ? 309 LYS A HA   1 
ATOM 4474  H HB2  . LYS A 1 309 ? 139.659 105.434 141.271 1.00 193.21 ? 309 LYS A HB2  1 
ATOM 4475  H HB3  . LYS A 1 309 ? 140.907 104.924 142.109 1.00 188.84 ? 309 LYS A HB3  1 
ATOM 4476  H HG2  . LYS A 1 309 ? 141.392 103.345 140.520 1.00 189.25 ? 309 LYS A HG2  1 
ATOM 4477  H HG3  . LYS A 1 309 ? 140.058 103.682 139.726 1.00 194.23 ? 309 LYS A HG3  1 
ATOM 4478  H HD2  . LYS A 1 309 ? 141.869 104.655 138.642 1.00 192.64 ? 309 LYS A HD2  1 
ATOM 4479  H HD3  . LYS A 1 309 ? 140.920 105.800 139.204 1.00 195.77 ? 309 LYS A HD3  1 
ATOM 4480  H HE2  . LYS A 1 309 ? 143.194 106.264 139.606 1.00 186.43 ? 309 LYS A HE2  1 
ATOM 4481  H HE3  . LYS A 1 309 ? 142.368 106.187 140.961 1.00 186.40 ? 309 LYS A HE3  1 
ATOM 4482  H HZ1  . LYS A 1 309 ? 144.354 105.028 141.067 1.00 184.68 ? 309 LYS A HZ1  1 
ATOM 4483  H HZ2  . LYS A 1 309 ? 143.235 104.146 141.330 1.00 185.37 ? 309 LYS A HZ2  1 
ATOM 4484  H HZ3  . LYS A 1 309 ? 143.896 104.114 140.041 1.00 185.35 ? 309 LYS A HZ3  1 
ATOM 4485  N N    . LYS A 1 310 ? 138.051 105.223 143.789 1.00 184.03 ? 310 LYS A N    1 
ATOM 4486  C CA   . LYS A 1 310 ? 137.703 105.796 145.086 1.00 182.65 ? 310 LYS A CA   1 
ATOM 4487  C C    . LYS A 1 310 ? 137.068 104.752 145.997 1.00 176.64 ? 310 LYS A C    1 
ATOM 4488  O O    . LYS A 1 310 ? 137.363 104.697 147.197 1.00 171.67 ? 310 LYS A O    1 
ATOM 4489  C CB   . LYS A 1 310 ? 136.763 106.986 144.895 1.00 186.18 ? 310 LYS A CB   1 
ATOM 4490  C CG   . LYS A 1 310 ? 136.378 107.689 146.187 1.00 184.11 ? 310 LYS A CG   1 
ATOM 4491  C CD   . LYS A 1 310 ? 135.514 108.909 145.916 1.00 187.37 ? 310 LYS A CD   1 
ATOM 4492  C CE   . LYS A 1 310 ? 135.143 109.626 147.202 1.00 182.52 ? 310 LYS A CE   1 
ATOM 4493  N NZ   . LYS A 1 310 ? 134.318 110.839 146.946 1.00 186.84 ? 310 LYS A NZ   1 
ATOM 4494  H H    . LYS A 1 310 ? 137.616 105.552 143.124 1.00 189.39 ? 310 LYS A H    1 
ATOM 4495  H HA   . LYS A 1 310 ? 138.511 106.117 145.517 1.00 183.81 ? 310 LYS A HA   1 
ATOM 4496  H HB2  . LYS A 1 310 ? 137.198 107.637 144.323 1.00 187.34 ? 310 LYS A HB2  1 
ATOM 4497  H HB3  . LYS A 1 310 ? 135.946 106.673 144.475 1.00 187.96 ? 310 LYS A HB3  1 
ATOM 4498  H HG2  . LYS A 1 310 ? 135.874 107.080 146.748 1.00 183.11 ? 310 LYS A HG2  1 
ATOM 4499  H HG3  . LYS A 1 310 ? 137.182 107.981 146.645 1.00 183.55 ? 310 LYS A HG3  1 
ATOM 4500  H HD2  . LYS A 1 310 ? 136.003 109.529 145.352 1.00 186.04 ? 310 LYS A HD2  1 
ATOM 4501  H HD3  . LYS A 1 310 ? 134.695 108.629 145.477 1.00 186.39 ? 310 LYS A HD3  1 
ATOM 4502  H HE2  . LYS A 1 310 ? 134.631 109.026 147.766 1.00 183.95 ? 310 LYS A HE2  1 
ATOM 4503  H HE3  . LYS A 1 310 ? 135.954 109.903 147.658 1.00 183.62 ? 310 LYS A HE3  1 
ATOM 4504  H HZ1  . LYS A 1 310 ? 134.116 111.238 147.715 1.00 186.43 ? 310 LYS A HZ1  1 
ATOM 4505  H HZ2  . LYS A 1 310 ? 134.768 111.410 146.433 1.00 186.02 ? 310 LYS A HZ2  1 
ATOM 4506  H HZ3  . LYS A 1 310 ? 133.564 110.611 146.532 1.00 186.45 ? 310 LYS A HZ3  1 
ATOM 4507  N N    . LEU A 1 311 ? 136.187 103.915 145.444 1.00 175.12 ? 311 LEU A N    1 
ATOM 4508  C CA   . LEU A 1 311 ? 135.562 102.870 146.247 1.00 174.61 ? 311 LEU A CA   1 
ATOM 4509  C C    . LEU A 1 311 ? 136.608 101.912 146.798 1.00 171.50 ? 311 LEU A C    1 
ATOM 4510  O O    . LEU A 1 311 ? 136.564 101.542 147.977 1.00 166.42 ? 311 LEU A O    1 
ATOM 4511  C CB   . LEU A 1 311 ? 134.525 102.120 145.407 1.00 180.87 ? 311 LEU A CB   1 
ATOM 4512  C CG   . LEU A 1 311 ? 133.609 101.104 146.103 1.00 182.20 ? 311 LEU A CG   1 
ATOM 4513  C CD1  . LEU A 1 311 ? 134.352 99.827  146.480 1.00 180.93 ? 311 LEU A CD1  1 
ATOM 4514  C CD2  . LEU A 1 311 ? 132.949 101.720 147.330 1.00 177.34 ? 311 LEU A CD2  1 
ATOM 4515  H H    . LEU A 1 311 ? 135.940 103.932 144.620 1.00 181.40 ? 311 LEU A H    1 
ATOM 4516  H HA   . LEU A 1 311 ? 135.107 103.283 146.997 1.00 176.14 ? 311 LEU A HA   1 
ATOM 4517  H HB2  . LEU A 1 311 ? 133.948 102.780 144.993 1.00 182.61 ? 311 LEU A HB2  1 
ATOM 4518  H HB3  . LEU A 1 311 ? 135.001 101.639 144.712 1.00 182.95 ? 311 LEU A HB3  1 
ATOM 4519  H HG   . LEU A 1 311 ? 132.902 100.858 145.486 1.00 185.50 ? 311 LEU A HG   1 
ATOM 4520  H HD11 . LEU A 1 311 ? 133.713 99.101  146.550 1.00 185.62 ? 311 LEU A HD11 1 
ATOM 4521  H HD12 . LEU A 1 311 ? 135.006 99.627  145.792 1.00 182.46 ? 311 LEU A HD12 1 
ATOM 4522  H HD13 . LEU A 1 311 ? 134.798 99.959  147.331 1.00 179.09 ? 311 LEU A HD13 1 
ATOM 4523  H HD21 . LEU A 1 311 ? 132.279 101.105 147.668 1.00 179.28 ? 311 LEU A HD21 1 
ATOM 4524  H HD22 . LEU A 1 311 ? 133.625 101.876 148.008 1.00 175.83 ? 311 LEU A HD22 1 
ATOM 4525  H HD23 . LEU A 1 311 ? 132.532 102.558 147.077 1.00 177.49 ? 311 LEU A HD23 1 
ATOM 4526  N N    . LEU A 1 312 ? 137.561 101.500 145.960 1.00 171.96 ? 312 LEU A N    1 
ATOM 4527  C CA   . LEU A 1 312 ? 138.618 100.612 146.433 1.00 166.54 ? 312 LEU A CA   1 
ATOM 4528  C C    . LEU A 1 312 ? 139.490 101.298 147.478 1.00 157.47 ? 312 LEU A C    1 
ATOM 4529  O O    . LEU A 1 312 ? 139.871 100.680 148.479 1.00 149.13 ? 312 LEU A O    1 
ATOM 4530  C CB   . LEU A 1 312 ? 139.467 100.129 145.258 1.00 166.67 ? 312 LEU A CB   1 
ATOM 4531  C CG   . LEU A 1 312 ? 138.829 99.059  144.368 1.00 170.45 ? 312 LEU A CG   1 
ATOM 4532  C CD1  . LEU A 1 312 ? 139.715 98.761  143.172 1.00 173.82 ? 312 LEU A CD1  1 
ATOM 4533  C CD2  . LEU A 1 312 ? 138.556 97.789  145.161 1.00 164.90 ? 312 LEU A CD2  1 
ATOM 4534  H H    . LEU A 1 312 ? 137.617 101.716 145.129 1.00 175.09 ? 312 LEU A H    1 
ATOM 4535  H HA   . LEU A 1 312 ? 138.212 99.839  146.853 1.00 166.84 ? 312 LEU A HA   1 
ATOM 4536  H HB2  . LEU A 1 312 ? 139.669 100.892 144.693 1.00 170.53 ? 312 LEU A HB2  1 
ATOM 4537  H HB3  . LEU A 1 312 ? 140.293 99.760  145.608 1.00 166.51 ? 312 LEU A HB3  1 
ATOM 4538  H HG   . LEU A 1 312 ? 137.981 99.392  144.036 1.00 174.09 ? 312 LEU A HG   1 
ATOM 4539  H HD11 . LEU A 1 312 ? 139.339 98.014  142.680 1.00 174.28 ? 312 LEU A HD11 1 
ATOM 4540  H HD12 . LEU A 1 312 ? 139.753 99.546  142.605 1.00 176.39 ? 312 LEU A HD12 1 
ATOM 4541  H HD13 . LEU A 1 312 ? 140.604 98.534  143.487 1.00 171.80 ? 312 LEU A HD13 1 
ATOM 4542  H HD21 . LEU A 1 312 ? 138.358 97.067  144.543 1.00 171.92 ? 312 LEU A HD21 1 
ATOM 4543  H HD22 . LEU A 1 312 ? 139.343 97.570  145.684 1.00 164.50 ? 312 LEU A HD22 1 
ATOM 4544  H HD23 . LEU A 1 312 ? 137.799 97.938  145.748 1.00 168.61 ? 312 LEU A HD23 1 
ATOM 4545  N N    . GLY A 1 313 ? 139.815 102.576 147.268 1.00 157.74 ? 313 GLY A N    1 
ATOM 4546  C CA   . GLY A 1 313 ? 140.643 103.296 148.218 1.00 150.79 ? 313 GLY A CA   1 
ATOM 4547  C C    . GLY A 1 313 ? 139.963 103.561 149.541 1.00 146.51 ? 313 GLY A C    1 
ATOM 4548  O O    . GLY A 1 313 ? 140.647 103.786 150.544 1.00 136.71 ? 313 GLY A O    1 
ATOM 4549  H H    . GLY A 1 313 ? 139.569 103.039 146.586 1.00 163.44 ? 313 GLY A H    1 
ATOM 4550  H HA2  . GLY A 1 313 ? 141.437 102.774 148.396 1.00 152.43 ? 313 GLY A HA2  1 
ATOM 4551  H HA3  . GLY A 1 313 ? 140.912 104.145 147.834 1.00 155.63 ? 313 GLY A HA3  1 
ATOM 4552  N N    . ARG A 1 314 ? 138.631 103.543 149.565 1.00 152.43 ? 314 ARG A N    1 
ATOM 4553  C CA   . ARG A 1 314 ? 137.916 103.704 150.825 1.00 149.62 ? 314 ARG A CA   1 
ATOM 4554  C C    . ARG A 1 314 ? 138.279 102.621 151.834 1.00 144.49 ? 314 ARG A C    1 
ATOM 4555  O O    . ARG A 1 314 ? 138.088 102.825 153.038 1.00 140.36 ? 314 ARG A O    1 
ATOM 4556  C CB   . ARG A 1 314 ? 136.408 103.698 150.570 1.00 158.00 ? 314 ARG A CB   1 
ATOM 4557  C CG   . ARG A 1 314 ? 135.558 103.860 151.820 1.00 160.47 ? 314 ARG A CG   1 
ATOM 4558  C CD   . ARG A 1 314 ? 134.082 103.947 151.471 1.00 166.12 ? 314 ARG A CD   1 
ATOM 4559  N NE   . ARG A 1 314 ? 133.240 104.034 152.658 1.00 166.36 ? 314 ARG A NE   1 
ATOM 4560  C CZ   . ARG A 1 314 ? 131.918 104.131 152.633 1.00 166.49 ? 314 ARG A CZ   1 
ATOM 4561  N NH1  . ARG A 1 314 ? 131.247 104.159 151.492 1.00 166.44 ? 314 ARG A NH1  1 
ATOM 4562  N NH2  . ARG A 1 314 ? 131.250 104.201 153.781 1.00 167.50 ? 314 ARG A NH2  1 
ATOM 4563  H H    . ARG A 1 314 ? 138.126 103.440 148.877 1.00 156.86 ? 314 ARG A H    1 
ATOM 4564  H HA   . ARG A 1 314 ? 138.151 104.563 151.211 1.00 150.30 ? 314 ARG A HA   1 
ATOM 4565  H HB2  . ARG A 1 314 ? 136.192 104.428 149.970 1.00 159.69 ? 314 ARG A HB2  1 
ATOM 4566  H HB3  . ARG A 1 314 ? 136.167 102.854 150.158 1.00 158.93 ? 314 ARG A HB3  1 
ATOM 4567  H HG2  . ARG A 1 314 ? 135.686 103.094 152.401 1.00 158.35 ? 314 ARG A HG2  1 
ATOM 4568  H HG3  . ARG A 1 314 ? 135.812 104.677 152.278 1.00 159.48 ? 314 ARG A HG3  1 
ATOM 4569  H HD2  . ARG A 1 314 ? 133.928 104.739 150.934 1.00 166.12 ? 314 ARG A HD2  1 
ATOM 4570  H HD3  . ARG A 1 314 ? 133.825 103.153 150.977 1.00 164.68 ? 314 ARG A HD3  1 
ATOM 4571  H HE   . ARG A 1 314 ? 133.623 103.984 153.426 1.00 165.24 ? 314 ARG A HE   1 
ATOM 4572  H HH11 . ARG A 1 314 ? 131.667 104.114 150.743 1.00 166.35 ? 314 ARG A HH11 1 
ATOM 4573  H HH12 . ARG A 1 314 ? 130.390 104.222 151.500 1.00 165.84 ? 314 ARG A HH12 1 
ATOM 4574  H HH21 . ARG A 1 314 ? 131.677 104.184 154.528 1.00 167.05 ? 314 ARG A HH21 1 
ATOM 4575  H HH22 . ARG A 1 314 ? 130.393 104.265 153.777 1.00 166.83 ? 314 ARG A HH22 1 
ATOM 4576  N N    . TYR A 1 315 ? 138.794 101.480 151.376 1.00 140.46 ? 315 TYR A N    1 
ATOM 4577  C CA   . TYR A 1 315 ? 139.148 100.369 152.249 1.00 133.27 ? 315 TYR A CA   1 
ATOM 4578  C C    . TYR A 1 315 ? 140.650 100.243 152.478 1.00 123.78 ? 315 TYR A C    1 
ATOM 4579  O O    . TYR A 1 315 ? 141.094 99.246  153.056 1.00 109.01 ? 315 TYR A O    1 
ATOM 4580  C CB   . TYR A 1 315 ? 138.599 99.060  151.676 1.00 134.48 ? 315 TYR A CB   1 
ATOM 4581  C CG   . TYR A 1 315 ? 137.107 98.899  151.854 1.00 147.64 ? 315 TYR A CG   1 
ATOM 4582  C CD1  . TYR A 1 315 ? 136.214 99.484  150.967 1.00 157.72 ? 315 TYR A CD1  1 
ATOM 4583  C CD2  . TYR A 1 315 ? 136.592 98.160  152.911 1.00 148.86 ? 315 TYR A CD2  1 
ATOM 4584  C CE1  . TYR A 1 315 ? 134.849 99.338  151.128 1.00 164.30 ? 315 TYR A CE1  1 
ATOM 4585  C CE2  . TYR A 1 315 ? 135.229 98.009  153.080 1.00 160.20 ? 315 TYR A CE2  1 
ATOM 4586  C CZ   . TYR A 1 315 ? 134.363 98.600  152.186 1.00 167.43 ? 315 TYR A CZ   1 
ATOM 4587  O OH   . TYR A 1 315 ? 133.005 98.451  152.351 1.00 169.51 ? 315 TYR A OH   1 
ATOM 4588  H H    . TYR A 1 315 ? 138.951 101.325 150.545 1.00 144.71 ? 315 TYR A H    1 
ATOM 4589  H HA   . TYR A 1 315 ? 138.730 100.506 153.113 1.00 138.79 ? 315 TYR A HA   1 
ATOM 4590  H HB2  . TYR A 1 315 ? 138.789 99.031  150.725 1.00 141.94 ? 315 TYR A HB2  1 
ATOM 4591  H HB3  . TYR A 1 315 ? 139.033 98.316  152.121 1.00 136.04 ? 315 TYR A HB3  1 
ATOM 4592  H HD1  . TYR A 1 315 ? 136.539 99.983  150.253 1.00 156.32 ? 315 TYR A HD1  1 
ATOM 4593  H HD2  . TYR A 1 315 ? 137.174 97.760  153.515 1.00 150.61 ? 315 TYR A HD2  1 
ATOM 4594  H HE1  . TYR A 1 315 ? 134.262 99.736  150.526 1.00 164.68 ? 315 TYR A HE1  1 
ATOM 4595  H HE2  . TYR A 1 315 ? 134.899 97.511  153.792 1.00 161.93 ? 315 TYR A HE2  1 
ATOM 4596  H HH   . TYR A 1 315 ? 132.847 97.986  153.032 1.00 166.64 ? 315 TYR A HH   1 
ATOM 4597  N N    . GLY A 1 316 ? 141.441 101.219 152.039 1.00 122.01 ? 316 GLY A N    1 
ATOM 4598  C CA   . GLY A 1 316 ? 142.863 101.218 152.327 1.00 107.90 ? 316 GLY A CA   1 
ATOM 4599  C C    . GLY A 1 316 ? 143.756 101.131 151.105 1.00 112.01 ? 316 GLY A C    1 
ATOM 4600  O O    . GLY A 1 316 ? 144.847 101.707 151.092 1.00 105.34 ? 316 GLY A O    1 
ATOM 4601  H H    . GLY A 1 316 ? 141.176 101.891 151.573 1.00 128.54 ? 316 GLY A H    1 
ATOM 4602  H HA2  . GLY A 1 316 ? 143.087 102.035 152.800 1.00 115.03 ? 316 GLY A HA2  1 
ATOM 4603  H HA3  . GLY A 1 316 ? 143.076 100.471 152.906 1.00 112.91 ? 316 GLY A HA3  1 
ATOM 4604  N N    . TYR A 1 317 ? 143.312 100.412 150.076 1.00 121.55 ? 317 TYR A N    1 
ATOM 4605  C CA   . TYR A 1 317 ? 144.133 100.231 148.885 1.00 121.26 ? 317 TYR A CA   1 
ATOM 4606  C C    . TYR A 1 317 ? 144.498 101.583 148.285 1.00 120.48 ? 317 TYR A C    1 
ATOM 4607  O O    . TYR A 1 317 ? 143.654 102.473 148.168 1.00 123.20 ? 317 TYR A O    1 
ATOM 4608  C CB   . TYR A 1 317 ? 143.390 99.371  147.862 1.00 121.78 ? 317 TYR A CB   1 
ATOM 4609  C CG   . TYR A 1 317 ? 142.996 98.011  148.393 1.00 115.87 ? 317 TYR A CG   1 
ATOM 4610  C CD1  . TYR A 1 317 ? 143.905 96.962  148.412 1.00 117.30 ? 317 TYR A CD1  1 
ATOM 4611  C CD2  . TYR A 1 317 ? 141.718 97.777  148.879 1.00 118.29 ? 317 TYR A CD2  1 
ATOM 4612  C CE1  . TYR A 1 317 ? 143.551 95.719  148.899 1.00 116.42 ? 317 TYR A CE1  1 
ATOM 4613  C CE2  . TYR A 1 317 ? 141.354 96.536  149.367 1.00 113.36 ? 317 TYR A CE2  1 
ATOM 4614  C CZ   . TYR A 1 317 ? 142.275 95.512  149.375 1.00 111.76 ? 317 TYR A CZ   1 
ATOM 4615  O OH   . TYR A 1 317 ? 141.917 94.275  149.860 1.00 104.74 ? 317 TYR A OH   1 
ATOM 4616  H H    . TYR A 1 317 ? 142.545 100.025 150.044 1.00 122.37 ? 317 TYR A H    1 
ATOM 4617  H HA   . TYR A 1 317 ? 144.953 99.774  149.128 1.00 120.01 ? 317 TYR A HA   1 
ATOM 4618  H HB2  . TYR A 1 317 ? 142.580 99.832  147.594 1.00 124.82 ? 317 TYR A HB2  1 
ATOM 4619  H HB3  . TYR A 1 317 ? 143.963 99.235  147.091 1.00 120.56 ? 317 TYR A HB3  1 
ATOM 4620  H HD1  . TYR A 1 317 ? 144.767 97.099  148.092 1.00 117.10 ? 317 TYR A HD1  1 
ATOM 4621  H HD2  . TYR A 1 317 ? 141.094 98.466  148.875 1.00 124.37 ? 317 TYR A HD2  1 
ATOM 4622  H HE1  . TYR A 1 317 ? 144.171 95.025  148.905 1.00 115.47 ? 317 TYR A HE1  1 
ATOM 4623  H HE2  . TYR A 1 317 ? 140.494 96.394  149.689 1.00 117.44 ? 317 TYR A HE2  1 
ATOM 4624  H HH   . TYR A 1 317 ? 141.120 94.289  150.126 1.00 109.24 ? 317 TYR A HH   1 
ATOM 4625  N N    . ALA A 1 318 ? 145.765 101.736 147.906 1.00 116.49 ? 318 ALA A N    1 
ATOM 4626  C CA   . ALA A 1 318 ? 146.281 103.020 147.447 1.00 122.61 ? 318 ALA A CA   1 
ATOM 4627  C C    . ALA A 1 318 ? 146.338 103.143 145.932 1.00 132.85 ? 318 ALA A C    1 
ATOM 4628  O O    . ALA A 1 318 ? 146.064 104.222 145.398 1.00 132.92 ? 318 ALA A O    1 
ATOM 4629  C CB   . ALA A 1 318 ? 147.681 103.258 148.019 1.00 115.79 ? 318 ALA A CB   1 
ATOM 4630  H H    . ALA A 1 318 ? 146.349 101.106 147.906 1.00 118.61 ? 318 ALA A H    1 
ATOM 4631  H HA   . ALA A 1 318 ? 145.704 103.725 147.779 1.00 122.47 ? 318 ALA A HA   1 
ATOM 4632  H HB1  . ALA A 1 318 ? 147.983 104.142 147.759 1.00 122.35 ? 318 ALA A HB1  1 
ATOM 4633  H HB2  . ALA A 1 318 ? 147.642 103.193 148.986 1.00 121.03 ? 318 ALA A HB2  1 
ATOM 4634  H HB3  . ALA A 1 318 ? 148.283 102.585 147.666 1.00 120.17 ? 318 ALA A HB3  1 
ATOM 4635  N N    . TYR A 1 319 ? 146.682 102.071 145.221 1.00 140.17 ? 319 TYR A N    1 
ATOM 4636  C CA   . TYR A 1 319 ? 146.914 102.114 143.777 1.00 145.63 ? 319 TYR A CA   1 
ATOM 4637  C C    . TYR A 1 319 ? 146.063 101.050 143.097 1.00 155.22 ? 319 TYR A C    1 
ATOM 4638  O O    . TYR A 1 319 ? 146.577 100.034 142.612 1.00 158.39 ? 319 TYR A O    1 
ATOM 4639  C CB   . TYR A 1 319 ? 148.397 101.914 143.459 1.00 137.40 ? 319 TYR A CB   1 
ATOM 4640  C CG   . TYR A 1 319 ? 149.322 102.852 144.206 1.00 127.71 ? 319 TYR A CG   1 
ATOM 4641  C CD1  . TYR A 1 319 ? 148.934 104.150 144.511 1.00 126.13 ? 319 TYR A CD1  1 
ATOM 4642  C CD2  . TYR A 1 319 ? 150.583 102.435 144.610 1.00 126.27 ? 319 TYR A CD2  1 
ATOM 4643  C CE1  . TYR A 1 319 ? 149.774 105.005 145.196 1.00 122.76 ? 319 TYR A CE1  1 
ATOM 4644  C CE2  . TYR A 1 319 ? 151.430 103.284 145.295 1.00 120.37 ? 319 TYR A CE2  1 
ATOM 4645  C CZ   . TYR A 1 319 ? 151.021 104.567 145.586 1.00 121.33 ? 319 TYR A CZ   1 
ATOM 4646  O OH   . TYR A 1 319 ? 151.862 105.416 146.267 1.00 117.90 ? 319 TYR A OH   1 
ATOM 4647  H H    . TYR A 1 319 ? 146.788 101.288 145.561 1.00 135.40 ? 319 TYR A H    1 
ATOM 4648  H HA   . TYR A 1 319 ? 146.646 102.979 143.432 1.00 140.96 ? 319 TYR A HA   1 
ATOM 4649  H HB2  . TYR A 1 319 ? 148.646 101.006 143.691 1.00 136.65 ? 319 TYR A HB2  1 
ATOM 4650  H HB3  . TYR A 1 319 ? 148.534 102.059 142.509 1.00 135.55 ? 319 TYR A HB3  1 
ATOM 4651  H HD1  . TYR A 1 319 ? 148.093 104.448 144.250 1.00 129.49 ? 319 TYR A HD1  1 
ATOM 4652  H HD2  . TYR A 1 319 ? 150.862 101.570 144.417 1.00 128.24 ? 319 TYR A HD2  1 
ATOM 4653  H HE1  . TYR A 1 319 ? 149.500 105.872 145.392 1.00 123.82 ? 319 TYR A HE1  1 
ATOM 4654  H HE2  . TYR A 1 319 ? 152.272 102.991 145.560 1.00 122.92 ? 319 TYR A HE2  1 
ATOM 4655  H HH   . TYR A 1 319 ? 152.583 105.023 146.447 1.00 118.92 ? 319 TYR A HH   1 
ATOM 4656  N N    . PRO A 1 320 ? 144.747 101.256 143.041 1.00 162.62 ? 320 PRO A N    1 
ATOM 4657  C CA   . PRO A 1 320 ? 143.875 100.300 142.346 1.00 168.87 ? 320 PRO A CA   1 
ATOM 4658  C C    . PRO A 1 320 ? 143.877 100.501 140.839 1.00 177.69 ? 320 PRO A C    1 
ATOM 4659  O O    . PRO A 1 320 ? 143.019 101.210 140.304 1.00 182.49 ? 320 PRO A O    1 
ATOM 4660  C CB   . PRO A 1 320 ? 142.497 100.590 142.950 1.00 168.48 ? 320 PRO A CB   1 
ATOM 4661  C CG   . PRO A 1 320 ? 142.552 102.038 143.298 1.00 166.33 ? 320 PRO A CG   1 
ATOM 4662  C CD   . PRO A 1 320 ? 143.977 102.323 143.705 1.00 158.63 ? 320 PRO A CD   1 
ATOM 4663  H HA   . PRO A 1 320 ? 144.135 99.389  142.553 1.00 165.79 ? 320 PRO A HA   1 
ATOM 4664  H HB2  . PRO A 1 320 ? 141.806 100.417 142.292 1.00 171.61 ? 320 PRO A HB2  1 
ATOM 4665  H HB3  . PRO A 1 320 ? 142.365 100.048 143.744 1.00 165.48 ? 320 PRO A HB3  1 
ATOM 4666  H HG2  . PRO A 1 320 ? 142.308 102.566 142.521 1.00 171.94 ? 320 PRO A HG2  1 
ATOM 4667  H HG3  . PRO A 1 320 ? 141.946 102.217 144.034 1.00 164.84 ? 320 PRO A HG3  1 
ATOM 4668  H HD2  . PRO A 1 320 ? 144.254 103.193 143.378 1.00 156.82 ? 320 PRO A HD2  1 
ATOM 4669  H HD3  . PRO A 1 320 ? 144.070 102.257 144.667 1.00 151.81 ? 320 PRO A HD3  1 
ATOM 4670  N N    . ARG A 1 321 ? 144.840 99.896  140.147 1.00 181.49 ? 321 ARG A N    1 
ATOM 4671  C CA   . ARG A 1 321 ? 144.953 100.088 138.707 1.00 185.42 ? 321 ARG A CA   1 
ATOM 4672  C C    . ARG A 1 321 ? 143.678 99.633  138.007 1.00 191.75 ? 321 ARG A C    1 
ATOM 4673  O O    . ARG A 1 321 ? 143.146 98.557  138.294 1.00 191.42 ? 321 ARG A O    1 
ATOM 4674  C CB   . ARG A 1 321 ? 146.157 99.316  138.170 1.00 182.76 ? 321 ARG A CB   1 
ATOM 4675  C CG   . ARG A 1 321 ? 147.496 99.851  138.650 1.00 180.18 ? 321 ARG A CG   1 
ATOM 4676  C CD   . ARG A 1 321 ? 148.631 98.891  138.330 1.00 180.69 ? 321 ARG A CD   1 
ATOM 4677  N NE   . ARG A 1 321 ? 148.560 97.675  139.132 1.00 182.13 ? 321 ARG A NE   1 
ATOM 4678  C CZ   . ARG A 1 321 ? 149.032 97.559  140.366 1.00 178.14 ? 321 ARG A CZ   1 
ATOM 4679  N NH1  . ARG A 1 321 ? 149.608 98.577  140.986 1.00 174.08 ? 321 ARG A NH1  1 
ATOM 4680  N NH2  . ARG A 1 321 ? 148.922 96.394  140.997 1.00 177.00 ? 321 ARG A NH2  1 
ATOM 4681  H H    . ARG A 1 321 ? 145.435 99.375  140.485 1.00 176.29 ? 321 ARG A H    1 
ATOM 4682  H HA   . ARG A 1 321 ? 145.085 101.030 138.518 1.00 181.82 ? 321 ARG A HA   1 
ATOM 4683  H HB2  . ARG A 1 321 ? 146.088 98.391  138.456 1.00 181.56 ? 321 ARG A HB2  1 
ATOM 4684  H HB3  . ARG A 1 321 ? 146.151 99.361  137.201 1.00 183.02 ? 321 ARG A HB3  1 
ATOM 4685  H HG2  . ARG A 1 321 ? 147.680 100.695 138.209 1.00 179.97 ? 321 ARG A HG2  1 
ATOM 4686  H HG3  . ARG A 1 321 ? 147.465 99.974  139.612 1.00 176.54 ? 321 ARG A HG3  1 
ATOM 4687  H HD2  . ARG A 1 321 ? 148.577 98.638  137.396 1.00 179.68 ? 321 ARG A HD2  1 
ATOM 4688  H HD3  . ARG A 1 321 ? 149.479 99.327  138.509 1.00 179.90 ? 321 ARG A HD3  1 
ATOM 4689  H HE   . ARG A 1 321 ? 148.181 96.986  138.782 1.00 180.74 ? 321 ARG A HE   1 
ATOM 4690  H HH11 . ARG A 1 321 ? 149.685 99.337  140.592 1.00 173.69 ? 321 ARG A HH11 1 
ATOM 4691  H HH12 . ARG A 1 321 ? 149.905 98.478  141.787 1.00 170.98 ? 321 ARG A HH12 1 
ATOM 4692  H HH21 . ARG A 1 321 ? 148.551 95.726  140.604 1.00 177.65 ? 321 ARG A HH21 1 
ATOM 4693  H HH22 . ARG A 1 321 ? 149.224 96.308  141.798 1.00 176.95 ? 321 ARG A HH22 1 
ATOM 4694  N N    . VAL A 1 322 ? 143.185 100.460 137.088 1.00 198.33 ? 322 VAL A N    1 
ATOM 4695  C CA   . VAL A 1 322 ? 141.986 100.161 136.315 1.00 201.37 ? 322 VAL A CA   1 
ATOM 4696  C C    . VAL A 1 322 ? 142.284 100.433 134.849 1.00 207.30 ? 322 VAL A C    1 
ATOM 4697  O O    . VAL A 1 322 ? 142.837 101.484 134.509 1.00 206.43 ? 322 VAL A O    1 
ATOM 4698  C CB   . VAL A 1 322 ? 140.777 100.994 136.783 1.00 201.20 ? 322 VAL A CB   1 
ATOM 4699  C CG1  . VAL A 1 322 ? 139.519 100.569 136.040 1.00 206.26 ? 322 VAL A CG1  1 
ATOM 4700  C CG2  . VAL A 1 322 ? 140.588 100.860 138.284 1.00 196.24 ? 322 VAL A CG2  1 
ATOM 4701  H H    . VAL A 1 322 ? 143.538 101.219 136.892 1.00 196.10 ? 322 VAL A H    1 
ATOM 4702  H HA   . VAL A 1 322 ? 141.765 99.222  136.412 1.00 198.27 ? 322 VAL A HA   1 
ATOM 4703  H HB   . VAL A 1 322 ? 140.942 101.929 136.584 1.00 202.33 ? 322 VAL A HB   1 
ATOM 4704  H HG11 . VAL A 1 322 ? 138.757 101.038 136.416 1.00 207.79 ? 322 VAL A HG11 1 
ATOM 4705  H HG12 . VAL A 1 322 ? 139.612 100.794 135.101 1.00 208.26 ? 322 VAL A HG12 1 
ATOM 4706  H HG13 . VAL A 1 322 ? 139.401 99.612  136.142 1.00 203.80 ? 322 VAL A HG13 1 
ATOM 4707  H HG21 . VAL A 1 322 ? 139.693 101.153 138.518 1.00 197.32 ? 322 VAL A HG21 1 
ATOM 4708  H HG22 . VAL A 1 322 ? 140.710 99.932  138.536 1.00 193.17 ? 322 VAL A HG22 1 
ATOM 4709  H HG23 . VAL A 1 322 ? 141.245 101.414 138.733 1.00 192.25 ? 322 VAL A HG23 1 
ATOM 4710  N N    . GLN A 1 323 ? 141.920 99.487  133.985 1.00 213.81 ? 323 GLN A N    1 
ATOM 4711  C CA   . GLN A 1 323 ? 142.090 99.630  132.547 1.00 217.97 ? 323 GLN A CA   1 
ATOM 4712  C C    . GLN A 1 323 ? 140.771 99.324  131.855 1.00 222.14 ? 323 GLN A C    1 
ATOM 4713  O O    . GLN A 1 323 ? 140.062 98.390  132.238 1.00 221.16 ? 323 GLN A O    1 
ATOM 4714  C CB   . GLN A 1 323 ? 143.189 98.701  132.018 1.00 215.26 ? 323 GLN A CB   1 
ATOM 4715  C CG   . GLN A 1 323 ? 144.566 98.979  132.602 1.00 213.02 ? 323 GLN A CG   1 
ATOM 4716  C CD   . GLN A 1 323 ? 145.619 97.983  132.145 1.00 211.15 ? 323 GLN A CD   1 
ATOM 4717  O OE1  . GLN A 1 323 ? 146.512 97.617  132.909 1.00 209.20 ? 323 GLN A OE1  1 
ATOM 4718  N NE2  . GLN A 1 323 ? 145.524 97.545  130.894 1.00 211.76 ? 323 GLN A NE2  1 
ATOM 4719  H H    . GLN A 1 323 ? 141.565 98.739  134.216 1.00 211.34 ? 323 GLN A H    1 
ATOM 4720  H HA   . GLN A 1 323 ? 142.337 100.545 132.339 1.00 215.20 ? 323 GLN A HA   1 
ATOM 4721  H HB2  . GLN A 1 323 ? 142.954 97.784  132.232 1.00 214.19 ? 323 GLN A HB2  1 
ATOM 4722  H HB3  . GLN A 1 323 ? 143.245 98.810  131.056 1.00 214.48 ? 323 GLN A HB3  1 
ATOM 4723  H HG2  . GLN A 1 323 ? 144.853 99.864  132.326 1.00 212.02 ? 323 GLN A HG2  1 
ATOM 4724  H HG3  . GLN A 1 323 ? 144.513 98.935  133.570 1.00 210.17 ? 323 GLN A HG3  1 
ATOM 4725  H HE21 . GLN A 1 323 ? 144.890 97.821  130.383 1.00 212.08 ? 323 GLN A HE21 1 
ATOM 4726  H HE22 . GLN A 1 323 ? 146.099 96.981  130.593 1.00 210.92 ? 323 GLN A HE22 1 
ATOM 4727  N N    . SER A 1 324 ? 140.442 100.118 130.840 1.00 227.96 ? 324 SER A N    1 
ATOM 4728  C CA   . SER A 1 324 ? 139.226 99.939  130.060 1.00 232.80 ? 324 SER A CA   1 
ATOM 4729  C C    . SER A 1 324 ? 139.594 99.819  128.589 1.00 238.09 ? 324 SER A C    1 
ATOM 4730  O O    . SER A 1 324 ? 140.353 100.643 128.067 1.00 237.83 ? 324 SER A O    1 
ATOM 4731  C CB   . SER A 1 324 ? 138.257 101.105 130.272 1.00 232.43 ? 324 SER A CB   1 
ATOM 4732  O OG   . SER A 1 324 ? 138.851 102.336 129.902 1.00 231.28 ? 324 SER A OG   1 
ATOM 4733  H H    . SER A 1 324 ? 140.921 100.784 130.580 1.00 226.20 ? 324 SER A H    1 
ATOM 4734  H HA   . SER A 1 324 ? 138.783 99.121  130.332 1.00 229.75 ? 324 SER A HA   1 
ATOM 4735  H HB2  . SER A 1 324 ? 137.467 100.960 129.729 1.00 231.72 ? 324 SER A HB2  1 
ATOM 4736  H HB3  . SER A 1 324 ? 138.011 101.142 131.210 1.00 229.71 ? 324 SER A HB3  1 
ATOM 4737  H HG   . SER A 1 324 ? 139.530 102.481 130.375 1.00 229.75 ? 324 SER A HG   1 
ATOM 4738  N N    . MET A 1 325 ? 139.059 98.793  127.928 1.00 243.05 ? 325 MET A N    1 
ATOM 4739  C CA   . MET A 1 325 ? 139.332 98.554  126.518 1.00 245.67 ? 325 MET A CA   1 
ATOM 4740  C C    . MET A 1 325 ? 138.011 98.377  125.778 1.00 247.90 ? 325 MET A C    1 
ATOM 4741  O O    . MET A 1 325 ? 137.180 97.547  126.187 1.00 247.78 ? 325 MET A O    1 
ATOM 4742  C CB   . MET A 1 325 ? 140.220 97.317  126.330 1.00 243.37 ? 325 MET A CB   1 
ATOM 4743  C CG   . MET A 1 325 ? 140.644 97.081  124.888 1.00 243.49 ? 325 MET A CG   1 
ATOM 4744  S SD   . MET A 1 325 ? 141.829 95.735  124.708 1.00 243.69 ? 325 MET A SD   1 
ATOM 4745  C CE   . MET A 1 325 ? 140.877 94.354  125.334 1.00 242.33 ? 325 MET A CE   1 
ATOM 4746  H H    . MET A 1 325 ? 138.529 98.215  128.281 1.00 240.51 ? 325 MET A H    1 
ATOM 4747  H HA   . MET A 1 325 ? 139.814 99.314  126.162 1.00 242.91 ? 325 MET A HA   1 
ATOM 4748  H HB2  . MET A 1 325 ? 141.025 97.426  126.861 1.00 242.18 ? 325 MET A HB2  1 
ATOM 4749  H HB3  . MET A 1 325 ? 139.733 96.534  126.628 1.00 243.19 ? 325 MET A HB3  1 
ATOM 4750  H HG2  . MET A 1 325 ? 139.860 96.861  124.361 1.00 243.68 ? 325 MET A HG2  1 
ATOM 4751  H HG3  . MET A 1 325 ? 141.055 97.890  124.545 1.00 242.74 ? 325 MET A HG3  1 
ATOM 4752  H HE1  . MET A 1 325 ? 141.319 93.528  125.083 1.00 241.91 ? 325 MET A HE1  1 
ATOM 4753  H HE2  . MET A 1 325 ? 140.823 94.420  126.300 1.00 242.40 ? 325 MET A HE2  1 
ATOM 4754  H HE3  . MET A 1 325 ? 139.988 94.383  124.948 1.00 243.20 ? 325 MET A HE3  1 
ATOM 4755  N N    . PRO A 1 326 ? 137.765 99.133  124.707 1.00 249.73 ? 326 PRO A N    1 
ATOM 4756  C CA   . PRO A 1 326 ? 136.540 98.927  123.929 1.00 253.65 ? 326 PRO A CA   1 
ATOM 4757  C C    . PRO A 1 326 ? 136.724 97.941  122.786 1.00 258.68 ? 326 PRO A C    1 
ATOM 4758  O O    . PRO A 1 326 ? 137.699 97.990  122.032 1.00 260.08 ? 326 PRO A O    1 
ATOM 4759  C CB   . PRO A 1 326 ? 136.244 100.334 123.395 1.00 253.48 ? 326 PRO A CB   1 
ATOM 4760  C CG   . PRO A 1 326 ? 137.595 100.927 123.197 1.00 251.64 ? 326 PRO A CG   1 
ATOM 4761  C CD   . PRO A 1 326 ? 138.487 100.343 124.271 1.00 248.75 ? 326 PRO A CD   1 
ATOM 4762  H HA   . PRO A 1 326 ? 135.812 98.636  124.500 1.00 251.79 ? 326 PRO A HA   1 
ATOM 4763  H HB2  . PRO A 1 326 ? 135.764 100.275 122.554 1.00 253.35 ? 326 PRO A HB2  1 
ATOM 4764  H HB3  . PRO A 1 326 ? 135.737 100.837 124.051 1.00 252.67 ? 326 PRO A HB3  1 
ATOM 4765  H HG2  . PRO A 1 326 ? 137.926 100.690 122.316 1.00 251.87 ? 326 PRO A HG2  1 
ATOM 4766  H HG3  . PRO A 1 326 ? 137.541 101.891 123.290 1.00 252.11 ? 326 PRO A HG3  1 
ATOM 4767  H HD2  . PRO A 1 326 ? 139.351 100.105 123.899 1.00 248.65 ? 326 PRO A HD2  1 
ATOM 4768  H HD3  . PRO A 1 326 ? 138.578 100.965 125.009 1.00 248.48 ? 326 PRO A HD3  1 
ATOM 4769  N N    . GLU A 1 327 ? 135.762 97.032  122.663 1.00 262.57 ? 327 GLU A N    1 
ATOM 4770  C CA   . GLU A 1 327 ? 135.662 96.124  121.529 1.00 265.24 ? 327 GLU A CA   1 
ATOM 4771  C C    . GLU A 1 327 ? 134.561 96.646  120.616 1.00 268.10 ? 327 GLU A C    1 
ATOM 4772  O O    . GLU A 1 327 ? 133.425 96.847  121.062 1.00 268.61 ? 327 GLU A O    1 
ATOM 4773  C CB   . GLU A 1 327 ? 135.359 94.699  121.991 1.00 263.83 ? 327 GLU A CB   1 
ATOM 4774  C CG   . GLU A 1 327 ? 135.260 93.684  120.863 1.00 263.99 ? 327 GLU A CG   1 
ATOM 4775  C CD   . GLU A 1 327 ? 134.964 92.284  121.365 1.00 262.12 ? 327 GLU A CD   1 
ATOM 4776  O OE1  . GLU A 1 327 ? 134.786 92.115  122.589 1.00 260.18 ? 327 GLU A OE1  1 
ATOM 4777  O OE2  . GLU A 1 327 ? 134.909 91.353  120.535 1.00 260.57 ? 327 GLU A OE2  1 
ATOM 4778  H H    . GLU A 1 327 ? 135.137 96.919  123.243 1.00 260.79 ? 327 GLU A H    1 
ATOM 4779  H HA   . GLU A 1 327 ? 136.498 96.119  121.036 1.00 263.37 ? 327 GLU A HA   1 
ATOM 4780  H HB2  . GLU A 1 327 ? 136.067 94.408  122.587 1.00 263.14 ? 327 GLU A HB2  1 
ATOM 4781  H HB3  . GLU A 1 327 ? 134.512 94.699  122.464 1.00 263.86 ? 327 GLU A HB3  1 
ATOM 4782  H HG2  . GLU A 1 327 ? 134.543 93.944  120.263 1.00 264.09 ? 327 GLU A HG2  1 
ATOM 4783  H HG3  . GLU A 1 327 ? 136.102 93.660  120.383 1.00 263.50 ? 327 GLU A HG3  1 
ATOM 4784  N N    . ILE A 1 328 ? 134.899 96.867  119.349 1.00 271.32 ? 328 ILE A N    1 
ATOM 4785  C CA   . ILE A 1 328 ? 134.030 97.551  118.399 1.00 274.76 ? 328 ILE A CA   1 
ATOM 4786  C C    . ILE A 1 328 ? 133.601 96.558  117.329 1.00 278.90 ? 328 ILE A C    1 
ATOM 4787  O O    . ILE A 1 328 ? 134.443 95.890  116.717 1.00 279.02 ? 328 ILE A O    1 
ATOM 4788  C CB   . ILE A 1 328 ? 134.736 98.765  117.770 1.00 274.91 ? 328 ILE A CB   1 
ATOM 4789  C CG1  . ILE A 1 328 ? 135.188 99.739  118.862 1.00 271.34 ? 328 ILE A CG1  1 
ATOM 4790  C CG2  . ILE A 1 328 ? 133.812 99.461  116.778 1.00 277.92 ? 328 ILE A CG2  1 
ATOM 4791  C CD1  . ILE A 1 328 ? 136.064 100.868 118.358 1.00 271.44 ? 328 ILE A CD1  1 
ATOM 4792  H H    . ILE A 1 328 ? 135.649 96.623  119.007 1.00 270.79 ? 328 ILE A H    1 
ATOM 4793  H HA   . ILE A 1 328 ? 133.236 97.866  118.858 1.00 273.53 ? 328 ILE A HA   1 
ATOM 4794  H HB   . ILE A 1 328 ? 135.520 98.452  117.293 1.00 274.59 ? 328 ILE A HB   1 
ATOM 4795  H HG12 . ILE A 1 328 ? 134.403 100.135 119.271 1.00 271.10 ? 328 ILE A HG12 1 
ATOM 4796  H HG13 . ILE A 1 328 ? 135.695 99.252  119.530 1.00 269.49 ? 328 ILE A HG13 1 
ATOM 4797  H HG21 . ILE A 1 328 ? 134.235 100.277 116.467 1.00 278.04 ? 328 ILE A HG21 1 
ATOM 4798  H HG22 . ILE A 1 328 ? 133.649 98.872  116.026 1.00 278.15 ? 328 ILE A HG22 1 
ATOM 4799  H HG23 . ILE A 1 328 ? 132.976 99.672  117.222 1.00 277.60 ? 328 ILE A HG23 1 
ATOM 4800  H HD11 . ILE A 1 328 ? 136.444 101.335 119.119 1.00 269.57 ? 328 ILE A HD11 1 
ATOM 4801  H HD12 . ILE A 1 328 ? 136.774 100.495 117.811 1.00 271.82 ? 328 ILE A HD12 1 
ATOM 4802  H HD13 . ILE A 1 328 ? 135.526 101.478 117.831 1.00 273.99 ? 328 ILE A HD13 1 
ATOM 4803  N N    . ASN A 1 329 ? 132.292 96.465  117.107 1.00 282.72 ? 329 ASN A N    1 
ATOM 4804  C CA   . ASN A 1 329 ? 131.715 95.648  116.045 1.00 285.74 ? 329 ASN A CA   1 
ATOM 4805  C C    . ASN A 1 329 ? 131.100 96.593  115.020 1.00 288.16 ? 329 ASN A C    1 
ATOM 4806  O O    . ASN A 1 329 ? 130.117 97.283  115.314 1.00 288.12 ? 329 ASN A O    1 
ATOM 4807  C CB   . ASN A 1 329 ? 130.674 94.680  116.601 1.00 286.44 ? 329 ASN A CB   1 
ATOM 4808  C CG   . ASN A 1 329 ? 130.071 93.794  115.528 1.00 288.59 ? 329 ASN A CG   1 
ATOM 4809  O OD1  . ASN A 1 329 ? 129.058 94.138  114.920 1.00 290.91 ? 329 ASN A OD1  1 
ATOM 4810  N ND2  . ASN A 1 329 ? 130.695 92.646  115.290 1.00 288.24 ? 329 ASN A ND2  1 
ATOM 4811  H H    . ASN A 1 329 ? 131.701 96.879  117.574 1.00 281.87 ? 329 ASN A H    1 
ATOM 4812  H HA   . ASN A 1 329 ? 132.414 95.134  115.611 1.00 284.85 ? 329 ASN A HA   1 
ATOM 4813  H HB2  . ASN A 1 329 ? 131.094 94.108  117.262 1.00 286.68 ? 329 ASN A HB2  1 
ATOM 4814  H HB3  . ASN A 1 329 ? 129.956 95.188  117.008 1.00 286.96 ? 329 ASN A HB3  1 
ATOM 4815  H HD21 . ASN A 1 329 ? 130.392 92.109  114.691 1.00 289.78 ? 329 ASN A HD21 1 
ATOM 4816  H HD22 . ASN A 1 329 ? 131.401 92.440  115.735 1.00 288.45 ? 329 ASN A HD22 1 
ATOM 4817  N N    . ASP A 1 330 ? 131.689 96.627  113.822 1.00 290.06 ? 330 ASP A N    1 
ATOM 4818  C CA   . ASP A 1 330 ? 131.221 97.532  112.779 1.00 290.68 ? 330 ASP A CA   1 
ATOM 4819  C C    . ASP A 1 330 ? 129.940 97.039  112.120 1.00 292.36 ? 330 ASP A C    1 
ATOM 4820  O O    . ASP A 1 330 ? 129.156 97.852  111.619 1.00 292.11 ? 330 ASP A O    1 
ATOM 4821  C CB   . ASP A 1 330 ? 132.310 97.717  111.721 1.00 289.72 ? 330 ASP A CB   1 
ATOM 4822  C CG   . ASP A 1 330 ? 133.609 98.235  112.305 1.00 288.61 ? 330 ASP A CG   1 
ATOM 4823  O OD1  . ASP A 1 330 ? 133.559 98.962  113.319 1.00 286.99 ? 330 ASP A OD1  1 
ATOM 4824  O OD2  . ASP A 1 330 ? 134.682 97.916  111.750 1.00 288.65 ? 330 ASP A OD2  1 
ATOM 4825  H H    . ASP A 1 330 ? 132.358 96.138  113.593 1.00 289.04 ? 330 ASP A H    1 
ATOM 4826  H HA   . ASP A 1 330 ? 131.039 98.399  113.174 1.00 289.32 ? 330 ASP A HA   1 
ATOM 4827  H HB2  . ASP A 1 330 ? 132.490 96.861  111.300 1.00 289.76 ? 330 ASP A HB2  1 
ATOM 4828  H HB3  . ASP A 1 330 ? 132.003 98.355  111.058 1.00 289.34 ? 330 ASP A HB3  1 
ATOM 4829  N N    . ALA A 1 331 ? 129.711 95.723  112.107 1.00 293.88 ? 331 ALA A N    1 
ATOM 4830  C CA   . ALA A 1 331 ? 128.516 95.193  111.459 1.00 294.60 ? 331 ALA A CA   1 
ATOM 4831  C C    . ALA A 1 331 ? 127.252 95.742  112.106 1.00 294.63 ? 331 ALA A C    1 
ATOM 4832  O O    . ALA A 1 331 ? 126.312 96.144  111.410 1.00 294.84 ? 331 ALA A O    1 
ATOM 4833  C CB   . ALA A 1 331 ? 128.526 93.666  111.511 1.00 295.21 ? 331 ALA A CB   1 
ATOM 4834  H H    . ALA A 1 331 ? 130.222 95.129  112.461 1.00 292.81 ? 331 ALA A H    1 
ATOM 4835  H HA   . ALA A 1 331 ? 128.517 95.462  110.527 1.00 295.11 ? 331 ALA A HA   1 
ATOM 4836  H HB1  . ALA A 1 331 ? 127.727 93.330  111.076 1.00 296.49 ? 331 ALA A HB1  1 
ATOM 4837  H HB2  . ALA A 1 331 ? 129.315 93.340  111.052 1.00 295.52 ? 331 ALA A HB2  1 
ATOM 4838  H HB3  . ALA A 1 331 ? 128.542 93.383  112.439 1.00 294.69 ? 331 ALA A HB3  1 
ATOM 4839  N N    . ASP A 1 332 ? 127.211 95.769  113.437 1.00 294.60 ? 332 ASP A N    1 
ATOM 4840  C CA   . ASP A 1 332 ? 126.097 96.343  114.177 1.00 294.29 ? 332 ASP A CA   1 
ATOM 4841  C C    . ASP A 1 332 ? 126.439 97.696  114.786 1.00 292.12 ? 332 ASP A C    1 
ATOM 4842  O O    . ASP A 1 332 ? 125.568 98.324  115.397 1.00 290.90 ? 332 ASP A O    1 
ATOM 4843  C CB   . ASP A 1 332 ? 125.647 95.378  115.280 1.00 294.02 ? 332 ASP A CB   1 
ATOM 4844  C CG   . ASP A 1 332 ? 124.205 95.597  115.699 1.00 294.06 ? 332 ASP A CG   1 
ATOM 4845  O OD1  . ASP A 1 332 ? 123.659 96.687  115.428 1.00 293.58 ? 332 ASP A OD1  1 
ATOM 4846  O OD2  . ASP A 1 332 ? 123.615 94.676  116.302 1.00 294.51 ? 332 ASP A OD2  1 
ATOM 4847  H H    . ASP A 1 332 ? 127.831 95.452  113.942 1.00 293.75 ? 332 ASP A H    1 
ATOM 4848  H HA   . ASP A 1 332 ? 125.349 96.472  113.573 1.00 294.76 ? 332 ASP A HA   1 
ATOM 4849  H HB2  . ASP A 1 332 ? 125.729 94.467  114.956 1.00 295.17 ? 332 ASP A HB2  1 
ATOM 4850  H HB3  . ASP A 1 332 ? 126.209 95.504  116.061 1.00 294.50 ? 332 ASP A HB3  1 
ATOM 4851  N N    . LYS A 1 333 ? 127.677 98.162  114.635 1.00 291.04 ? 333 LYS A N    1 
ATOM 4852  C CA   . LYS A 1 333 ? 128.121 99.427  115.212 1.00 288.46 ? 333 LYS A CA   1 
ATOM 4853  C C    . LYS A 1 333 ? 127.857 99.451  116.717 1.00 285.42 ? 333 LYS A C    1 
ATOM 4854  O O    . LYS A 1 333 ? 127.094 100.268 117.236 1.00 283.42 ? 333 LYS A O    1 
ATOM 4855  C CB   . LYS A 1 333 ? 127.448 100.611 114.515 1.00 288.30 ? 333 LYS A CB   1 
ATOM 4856  C CG   . LYS A 1 333 ? 127.875 100.799 113.069 1.00 288.65 ? 333 LYS A CG   1 
ATOM 4857  C CD   . LYS A 1 333 ? 127.239 102.037 112.458 1.00 287.35 ? 333 LYS A CD   1 
ATOM 4858  C CE   . LYS A 1 333 ? 127.741 102.279 111.044 1.00 287.32 ? 333 LYS A CE   1 
ATOM 4859  N NZ   . LYS A 1 333 ? 127.460 101.127 110.145 1.00 287.93 ? 333 LYS A NZ   1 
ATOM 4860  H H    . LYS A 1 333 ? 128.291 97.755  114.191 1.00 291.22 ? 333 LYS A H    1 
ATOM 4861  H HA   . LYS A 1 333 ? 129.078 99.510  115.078 1.00 287.82 ? 333 LYS A HA   1 
ATOM 4862  H HB2  . LYS A 1 333 ? 126.488 100.477 114.525 1.00 289.01 ? 333 LYS A HB2  1 
ATOM 4863  H HB3  . LYS A 1 333 ? 127.671 101.424 114.996 1.00 286.27 ? 333 LYS A HB3  1 
ATOM 4864  H HG2  . LYS A 1 333 ? 128.839 100.901 113.030 1.00 287.94 ? 333 LYS A HG2  1 
ATOM 4865  H HG3  . LYS A 1 333 ? 127.597 100.027 112.551 1.00 289.85 ? 333 LYS A HG3  1 
ATOM 4866  H HD2  . LYS A 1 333 ? 126.277 101.919 112.424 1.00 287.90 ? 333 LYS A HD2  1 
ATOM 4867  H HD3  . LYS A 1 333 ? 127.464 102.811 112.997 1.00 286.25 ? 333 LYS A HD3  1 
ATOM 4868  H HE2  . LYS A 1 333 ? 127.300 103.062 110.680 1.00 287.53 ? 333 LYS A HE2  1 
ATOM 4869  H HE3  . LYS A 1 333 ? 128.701 102.417 111.067 1.00 287.80 ? 333 LYS A HE3  1 
ATOM 4870  H HZ1  . LYS A 1 333 ? 127.717 101.320 109.315 1.00 288.47 ? 333 LYS A HZ1  1 
ATOM 4871  H HZ2  . LYS A 1 333 ? 127.904 100.407 110.424 1.00 288.89 ? 333 LYS A HZ2  1 
ATOM 4872  H HZ3  . LYS A 1 333 ? 126.589 100.948 110.143 1.00 288.76 ? 333 LYS A HZ3  1 
ATOM 4873  N N    . THR A 1 334 ? 128.512 98.527  117.417 1.00 284.70 ? 334 THR A N    1 
ATOM 4874  C CA   . THR A 1 334 ? 128.343 98.373  118.854 1.00 280.91 ? 334 THR A CA   1 
ATOM 4875  C C    . THR A 1 334 ? 129.701 98.411  119.540 1.00 277.48 ? 334 THR A C    1 
ATOM 4876  O O    . THR A 1 334 ? 130.719 98.019  118.963 1.00 277.69 ? 334 THR A O    1 
ATOM 4877  C CB   . THR A 1 334 ? 127.628 97.059  119.200 1.00 281.32 ? 334 THR A CB   1 
ATOM 4878  O OG1  . THR A 1 334 ? 128.367 95.952  118.670 1.00 282.79 ? 334 THR A OG1  1 
ATOM 4879  C CG2  . THR A 1 334 ? 126.218 97.049  118.626 1.00 283.95 ? 334 THR A CG2  1 
ATOM 4880  H H    . THR A 1 334 ? 129.068 97.969  117.074 1.00 285.51 ? 334 THR A H    1 
ATOM 4881  H HA   . THR A 1 334 ? 127.811 99.106  119.199 1.00 280.50 ? 334 THR A HA   1 
ATOM 4882  H HB   . THR A 1 334 ? 127.567 96.971  120.164 1.00 279.16 ? 334 THR A HB   1 
ATOM 4883  H HG1  . THR A 1 334 ? 127.982 95.230  118.862 1.00 283.09 ? 334 THR A HG1  1 
ATOM 4884  H HG21 . THR A 1 334 ? 125.785 96.205  118.827 1.00 285.57 ? 334 THR A HG21 1 
ATOM 4885  H HG22 . THR A 1 334 ? 125.698 97.771  119.014 1.00 283.46 ? 334 THR A HG22 1 
ATOM 4886  H HG23 . THR A 1 334 ? 126.251 97.166  117.664 1.00 286.72 ? 334 THR A HG23 1 
ATOM 4887  N N    . VAL A 1 335 ? 129.707 98.897  120.778 1.00 273.35 ? 335 VAL A N    1 
ATOM 4888  C CA   . VAL A 1 335 ? 130.914 98.995  121.590 1.00 271.41 ? 335 VAL A CA   1 
ATOM 4889  C C    . VAL A 1 335 ? 130.665 98.274  122.906 1.00 268.60 ? 335 VAL A C    1 
ATOM 4890  O O    . VAL A 1 335 ? 129.673 98.549  123.591 1.00 268.11 ? 335 VAL A O    1 
ATOM 4891  C CB   . VAL A 1 335 ? 131.315 100.461 121.838 1.00 271.23 ? 335 VAL A CB   1 
ATOM 4892  C CG1  . VAL A 1 335 ? 132.534 100.534 122.747 1.00 267.74 ? 335 VAL A CG1  1 
ATOM 4893  C CG2  . VAL A 1 335 ? 131.586 101.167 120.520 1.00 272.32 ? 335 VAL A CG2  1 
ATOM 4894  H H    . VAL A 1 335 ? 129.003 99.183  121.180 1.00 273.68 ? 335 VAL A H    1 
ATOM 4895  H HA   . VAL A 1 335 ? 131.647 98.553  121.134 1.00 272.75 ? 335 VAL A HA   1 
ATOM 4896  H HB   . VAL A 1 335 ? 130.583 100.919 122.280 1.00 270.97 ? 335 VAL A HB   1 
ATOM 4897  H HG11 . VAL A 1 335 ? 132.899 101.432 122.711 1.00 266.52 ? 335 VAL A HG11 1 
ATOM 4898  H HG12 . VAL A 1 335 ? 132.268 100.322 123.656 1.00 267.69 ? 335 VAL A HG12 1 
ATOM 4899  H HG13 . VAL A 1 335 ? 133.197 99.897  122.438 1.00 267.49 ? 335 VAL A HG13 1 
ATOM 4900  H HG21 . VAL A 1 335 ? 131.732 102.110 120.691 1.00 272.20 ? 335 VAL A HG21 1 
ATOM 4901  H HG22 . VAL A 1 335 ? 132.375 100.778 120.111 1.00 273.07 ? 335 VAL A HG22 1 
ATOM 4902  H HG23 . VAL A 1 335 ? 130.820 101.050 119.938 1.00 274.47 ? 335 VAL A HG23 1 
ATOM 4903  N N    . LYS A 1 336 ? 131.561 97.354  123.253 1.00 265.25 ? 336 LYS A N    1 
ATOM 4904  C CA   . LYS A 1 336 ? 131.501 96.627  124.517 1.00 261.42 ? 336 LYS A CA   1 
ATOM 4905  C C    . LYS A 1 336 ? 132.763 96.935  125.307 1.00 257.22 ? 336 LYS A C    1 
ATOM 4906  O O    . LYS A 1 336 ? 133.874 96.759  124.799 1.00 256.62 ? 336 LYS A O    1 
ATOM 4907  C CB   . LYS A 1 336 ? 131.361 95.122  124.282 1.00 259.95 ? 336 LYS A CB   1 
ATOM 4908  C CG   . LYS A 1 336 ? 131.152 94.317  125.555 1.00 257.42 ? 336 LYS A CG   1 
ATOM 4909  C CD   . LYS A 1 336 ? 130.881 92.853  125.251 1.00 256.58 ? 336 LYS A CD   1 
ATOM 4910  C CE   . LYS A 1 336 ? 130.595 92.066  126.521 1.00 254.05 ? 336 LYS A CE   1 
ATOM 4911  N NZ   . LYS A 1 336 ? 130.288 90.637  126.238 1.00 254.66 ? 336 LYS A NZ   1 
ATOM 4912  H H    . LYS A 1 336 ? 132.229 97.128  122.761 1.00 265.92 ? 336 LYS A H    1 
ATOM 4913  H HA   . LYS A 1 336 ? 130.736 96.929  125.031 1.00 262.95 ? 336 LYS A HA   1 
ATOM 4914  H HB2  . LYS A 1 336 ? 130.598 94.965  123.704 1.00 261.57 ? 336 LYS A HB2  1 
ATOM 4915  H HB3  . LYS A 1 336 ? 132.169 94.796  123.855 1.00 261.03 ? 336 LYS A HB3  1 
ATOM 4916  H HG2  . LYS A 1 336 ? 131.951 94.370  126.103 1.00 257.28 ? 336 LYS A HG2  1 
ATOM 4917  H HG3  . LYS A 1 336 ? 130.390 94.674  126.037 1.00 258.61 ? 336 LYS A HG3  1 
ATOM 4918  H HD2  . LYS A 1 336 ? 130.107 92.784  124.670 1.00 257.24 ? 336 LYS A HD2  1 
ATOM 4919  H HD3  . LYS A 1 336 ? 131.659 92.465  124.821 1.00 256.84 ? 336 LYS A HD3  1 
ATOM 4920  H HE2  . LYS A 1 336 ? 131.374 92.099  127.098 1.00 251.90 ? 336 LYS A HE2  1 
ATOM 4921  H HE3  . LYS A 1 336 ? 129.830 92.456  126.971 1.00 253.86 ? 336 LYS A HE3  1 
ATOM 4922  H HZ1  . LYS A 1 336 ? 130.128 90.204  126.998 1.00 252.91 ? 336 LYS A HZ1  1 
ATOM 4923  H HZ2  . LYS A 1 336 ? 129.569 90.579  125.715 1.00 254.86 ? 336 LYS A HZ2  1 
ATOM 4924  H HZ3  . LYS A 1 336 ? 130.977 90.254  125.825 1.00 254.16 ? 336 LYS A HZ3  1 
ATOM 4925  N N    . LEU A 1 337 ? 132.596 97.390  126.544 1.00 253.13 ? 337 LEU A N    1 
ATOM 4926  C CA   . LEU A 1 337 ? 133.722 97.822  127.360 1.00 248.98 ? 337 LEU A CA   1 
ATOM 4927  C C    . LEU A 1 337 ? 134.179 96.685  128.265 1.00 245.14 ? 337 LEU A C    1 
ATOM 4928  O O    . LEU A 1 337 ? 133.374 96.111  129.006 1.00 244.56 ? 337 LEU A O    1 
ATOM 4929  C CB   . LEU A 1 337 ? 133.337 99.042  128.197 1.00 248.62 ? 337 LEU A CB   1 
ATOM 4930  C CG   . LEU A 1 337 ? 134.499 99.836  128.796 1.00 246.28 ? 337 LEU A CG   1 
ATOM 4931  C CD1  . LEU A 1 337 ? 135.280 100.548 127.700 1.00 246.32 ? 337 LEU A CD1  1 
ATOM 4932  C CD2  . LEU A 1 337 ? 133.992 100.828 129.831 1.00 245.98 ? 337 LEU A CD2  1 
ATOM 4933  H H    . LEU A 1 337 ? 131.833 97.458  126.937 1.00 254.16 ? 337 LEU A H    1 
ATOM 4934  H HA   . LEU A 1 337 ? 134.461 98.067  126.782 1.00 250.84 ? 337 LEU A HA   1 
ATOM 4935  H HB2  . LEU A 1 337 ? 132.829 99.649  127.637 1.00 250.68 ? 337 LEU A HB2  1 
ATOM 4936  H HB3  . LEU A 1 337 ? 132.782 98.742  128.934 1.00 249.22 ? 337 LEU A HB3  1 
ATOM 4937  H HG   . LEU A 1 337 ? 135.103 99.222  129.242 1.00 245.37 ? 337 LEU A HG   1 
ATOM 4938  H HD11 . LEU A 1 337 ? 135.907 101.164 128.110 1.00 244.25 ? 337 LEU A HD11 1 
ATOM 4939  H HD12 . LEU A 1 337 ? 135.760 99.889  127.174 1.00 246.68 ? 337 LEU A HD12 1 
ATOM 4940  H HD13 . LEU A 1 337 ? 134.659 101.035 127.137 1.00 249.12 ? 337 LEU A HD13 1 
ATOM 4941  H HD21 . LEU A 1 337 ? 134.744 101.332 130.178 1.00 244.12 ? 337 LEU A HD21 1 
ATOM 4942  H HD22 . LEU A 1 337 ? 133.357 101.428 129.409 1.00 246.19 ? 337 LEU A HD22 1 
ATOM 4943  H HD23 . LEU A 1 337 ? 133.560 100.340 130.549 1.00 246.11 ? 337 LEU A HD23 1 
ATOM 4944  N N    . ARG A 1 338 ? 135.469 96.365  128.202 1.00 242.72 ? 338 ARG A N    1 
ATOM 4945  C CA   . ARG A 1 338 ? 136.085 95.386  129.087 1.00 240.37 ? 338 ARG A CA   1 
ATOM 4946  C C    . ARG A 1 338 ? 136.914 96.122  130.129 1.00 237.13 ? 338 ARG A C    1 
ATOM 4947  O O    . ARG A 1 338 ? 137.762 96.951  129.780 1.00 236.54 ? 338 ARG A O    1 
ATOM 4948  C CB   . ARG A 1 338 ? 136.966 94.412  128.303 1.00 239.76 ? 338 ARG A CB   1 
ATOM 4949  C CG   . ARG A 1 338 ? 136.214 93.544  127.303 1.00 240.41 ? 338 ARG A CG   1 
ATOM 4950  C CD   . ARG A 1 338 ? 135.117 92.730  127.971 1.00 241.08 ? 338 ARG A CD   1 
ATOM 4951  N NE   . ARG A 1 338 ? 135.574 92.095  129.202 1.00 240.58 ? 338 ARG A NE   1 
ATOM 4952  C CZ   . ARG A 1 338 ? 136.257 90.959  129.256 1.00 239.65 ? 338 ARG A CZ   1 
ATOM 4953  N NH1  . ARG A 1 338 ? 136.592 90.299  128.159 1.00 239.44 ? 338 ARG A NH1  1 
ATOM 4954  N NH2  . ARG A 1 338 ? 136.616 90.474  130.441 1.00 237.15 ? 338 ARG A NH2  1 
ATOM 4955  H H    . ARG A 1 338 ? 136.020 96.711  127.640 1.00 244.26 ? 338 ARG A H    1 
ATOM 4956  H HA   . ARG A 1 338 ? 135.396 94.882  129.547 1.00 241.20 ? 338 ARG A HA   1 
ATOM 4957  H HB2  . ARG A 1 338 ? 137.625 94.923  127.807 1.00 240.64 ? 338 ARG A HB2  1 
ATOM 4958  H HB3  . ARG A 1 338 ? 137.415 93.824  128.929 1.00 239.50 ? 338 ARG A HB3  1 
ATOM 4959  H HG2  . ARG A 1 338 ? 135.804 94.112  126.632 1.00 243.50 ? 338 ARG A HG2  1 
ATOM 4960  H HG3  . ARG A 1 338 ? 136.836 92.928  126.885 1.00 240.12 ? 338 ARG A HG3  1 
ATOM 4961  H HD2  . ARG A 1 338 ? 134.377 93.317  128.191 1.00 242.45 ? 338 ARG A HD2  1 
ATOM 4962  H HD3  . ARG A 1 338 ? 134.820 92.035  127.363 1.00 242.44 ? 338 ARG A HD3  1 
ATOM 4963  H HE   . ARG A 1 338 ? 135.399 92.492  129.945 1.00 239.85 ? 338 ARG A HE   1 
ATOM 4964  H HH11 . ARG A 1 338 ? 136.367 90.602  127.386 1.00 239.38 ? 338 ARG A HH11 1 
ATOM 4965  H HH12 . ARG A 1 338 ? 137.036 89.565  128.220 1.00 238.98 ? 338 ARG A HH12 1 
ATOM 4966  H HH21 . ARG A 1 338 ? 136.404 90.896  131.161 1.00 235.64 ? 338 ARG A HH21 1 
ATOM 4967  H HH22 . ARG A 1 338 ? 137.060 89.739  130.489 1.00 236.30 ? 338 ARG A HH22 1 
ATOM 4968  N N    . VAL A 1 339 ? 136.668 95.818  131.400 1.00 232.44 ? 339 VAL A N    1 
ATOM 4969  C CA   . VAL A 1 339 ? 137.307 96.498  132.519 1.00 226.45 ? 339 VAL A CA   1 
ATOM 4970  C C    . VAL A 1 339 ? 138.181 95.491  133.252 1.00 221.17 ? 339 VAL A C    1 
ATOM 4971  O O    . VAL A 1 339 ? 137.696 94.443  133.698 1.00 221.41 ? 339 VAL A O    1 
ATOM 4972  C CB   . VAL A 1 339 ? 136.271 97.121  133.468 1.00 227.73 ? 339 VAL A CB   1 
ATOM 4973  C CG1  . VAL A 1 339 ? 136.965 97.869  134.598 1.00 224.34 ? 339 VAL A CG1  1 
ATOM 4974  C CG2  . VAL A 1 339 ? 135.338 98.046  132.702 1.00 231.59 ? 339 VAL A CG2  1 
ATOM 4975  H H    . VAL A 1 339 ? 136.119 95.202  131.644 1.00 233.68 ? 339 VAL A H    1 
ATOM 4976  H HA   . VAL A 1 339 ? 137.876 97.208  132.184 1.00 228.33 ? 339 VAL A HA   1 
ATOM 4977  H HB   . VAL A 1 339 ? 135.737 96.413  133.861 1.00 229.43 ? 339 VAL A HB   1 
ATOM 4978  H HG11 . VAL A 1 339 ? 136.302 98.373  135.095 1.00 225.15 ? 339 VAL A HG11 1 
ATOM 4979  H HG12 . VAL A 1 339 ? 137.401 97.230  135.183 1.00 224.99 ? 339 VAL A HG12 1 
ATOM 4980  H HG13 . VAL A 1 339 ? 137.622 98.473  134.218 1.00 224.32 ? 339 VAL A HG13 1 
ATOM 4981  H HG21 . VAL A 1 339 ? 134.751 98.494  133.331 1.00 232.14 ? 339 VAL A HG21 1 
ATOM 4982  H HG22 . VAL A 1 339 ? 135.869 98.701  132.221 1.00 233.10 ? 339 VAL A HG22 1 
ATOM 4983  H HG23 . VAL A 1 339 ? 134.815 97.521  132.076 1.00 234.89 ? 339 VAL A HG23 1 
ATOM 4984  N N    . ASN A 1 340 ? 139.465 95.811  133.376 1.00 215.65 ? 340 ASN A N    1 
ATOM 4985  C CA   . ASN A 1 340 ? 140.417 95.014  134.135 1.00 213.80 ? 340 ASN A CA   1 
ATOM 4986  C C    . ASN A 1 340 ? 140.838 95.798  135.370 1.00 212.16 ? 340 ASN A C    1 
ATOM 4987  O O    . ASN A 1 340 ? 141.277 96.948  135.261 1.00 212.53 ? 340 ASN A O    1 
ATOM 4988  C CB   . ASN A 1 340 ? 141.640 94.661  133.286 1.00 212.28 ? 340 ASN A CB   1 
ATOM 4989  C CG   . ASN A 1 340 ? 142.646 93.813  134.038 1.00 209.89 ? 340 ASN A CG   1 
ATOM 4990  O OD1  . ASN A 1 340 ? 142.313 93.174  135.036 1.00 208.26 ? 340 ASN A OD1  1 
ATOM 4991  N ND2  . ASN A 1 340 ? 143.885 93.803  133.561 1.00 210.19 ? 340 ASN A ND2  1 
ATOM 4992  H H    . ASN A 1 340 ? 139.817 96.508  133.017 1.00 218.47 ? 340 ASN A H    1 
ATOM 4993  H HA   . ASN A 1 340 ? 139.996 94.189  134.423 1.00 215.86 ? 340 ASN A HA   1 
ATOM 4994  H HB2  . ASN A 1 340 ? 141.350 94.162  132.506 1.00 212.71 ? 340 ASN A HB2  1 
ATOM 4995  H HB3  . ASN A 1 340 ? 142.082 95.480  133.012 1.00 212.90 ? 340 ASN A HB3  1 
ATOM 4996  H HD21 . ASN A 1 340 ? 144.080 94.262  132.861 1.00 210.01 ? 340 ASN A HD21 1 
ATOM 4997  H HD22 . ASN A 1 340 ? 144.493 93.337  133.953 1.00 209.49 ? 340 ASN A HD22 1 
ATOM 4998  N N    . VAL A 1 341 ? 140.701 95.175  136.538 1.00 209.26 ? 341 VAL A N    1 
ATOM 4999  C CA   . VAL A 1 341 ? 140.991 95.809  137.818 1.00 202.96 ? 341 VAL A CA   1 
ATOM 5000  C C    . VAL A 1 341 ? 142.104 95.028  138.498 1.00 196.49 ? 341 VAL A C    1 
ATOM 5001  O O    . VAL A 1 341 ? 141.995 93.809  138.677 1.00 196.06 ? 341 VAL A O    1 
ATOM 5002  C CB   . VAL A 1 341 ? 139.742 95.871  138.716 1.00 199.36 ? 341 VAL A CB   1 
ATOM 5003  C CG1  . VAL A 1 341 ? 140.061 96.587  140.021 1.00 195.61 ? 341 VAL A CG1  1 
ATOM 5004  C CG2  . VAL A 1 341 ? 138.596 96.557  137.988 1.00 202.14 ? 341 VAL A CG2  1 
ATOM 5005  H H    . VAL A 1 341 ? 140.433 94.361  136.615 1.00 208.21 ? 341 VAL A H    1 
ATOM 5006  H HA   . VAL A 1 341 ? 141.303 96.715  137.667 1.00 203.19 ? 341 VAL A HA   1 
ATOM 5007  H HB   . VAL A 1 341 ? 139.463 94.968  138.931 1.00 201.58 ? 341 VAL A HB   1 
ATOM 5008  H HG11 . VAL A 1 341 ? 139.234 96.748  140.501 1.00 194.86 ? 341 VAL A HG11 1 
ATOM 5009  H HG12 . VAL A 1 341 ? 140.648 96.030  140.554 1.00 196.00 ? 341 VAL A HG12 1 
ATOM 5010  H HG13 . VAL A 1 341 ? 140.495 97.431  139.819 1.00 195.68 ? 341 VAL A HG13 1 
ATOM 5011  H HG21 . VAL A 1 341 ? 137.848 96.654  138.599 1.00 203.84 ? 341 VAL A HG21 1 
ATOM 5012  H HG22 . VAL A 1 341 ? 138.892 97.431  137.687 1.00 204.26 ? 341 VAL A HG22 1 
ATOM 5013  H HG23 . VAL A 1 341 ? 138.334 96.015  137.228 1.00 207.70 ? 341 VAL A HG23 1 
ATOM 5014  N N    . ASP A 1 342 ? 143.170 95.728  138.875 1.00 190.18 ? 342 ASP A N    1 
ATOM 5015  C CA   . ASP A 1 342 ? 144.290 95.152  139.614 1.00 186.37 ? 342 ASP A CA   1 
ATOM 5016  C C    . ASP A 1 342 ? 144.438 95.957  140.901 1.00 181.71 ? 342 ASP A C    1 
ATOM 5017  O O    . ASP A 1 342 ? 144.946 97.083  140.884 1.00 179.47 ? 342 ASP A O    1 
ATOM 5018  C CB   . ASP A 1 342 ? 145.569 95.176  138.782 1.00 185.65 ? 342 ASP A CB   1 
ATOM 5019  C CG   . ASP A 1 342 ? 146.706 94.422  139.440 1.00 183.11 ? 342 ASP A CG   1 
ATOM 5020  O OD1  . ASP A 1 342 ? 146.492 93.854  140.532 1.00 180.41 ? 342 ASP A OD1  1 
ATOM 5021  O OD2  . ASP A 1 342 ? 147.815 94.396  138.866 1.00 181.08 ? 342 ASP A OD2  1 
ATOM 5022  H H    . ASP A 1 342 ? 143.270 96.566  138.709 1.00 191.14 ? 342 ASP A H    1 
ATOM 5023  H HA   . ASP A 1 342 ? 144.093 94.232  139.844 1.00 189.42 ? 342 ASP A HA   1 
ATOM 5024  H HB2  . ASP A 1 342 ? 145.395 94.765  137.921 1.00 188.06 ? 342 ASP A HB2  1 
ATOM 5025  H HB3  . ASP A 1 342 ? 145.850 96.096  138.660 1.00 184.82 ? 342 ASP A HB3  1 
ATOM 5026  N N    . ALA A 1 343 ? 143.977 95.387  142.010 1.00 176.94 ? 343 ALA A N    1 
ATOM 5027  C CA   . ALA A 1 343 ? 144.039 96.048  143.306 1.00 163.58 ? 343 ALA A CA   1 
ATOM 5028  C C    . ALA A 1 343 ? 145.338 95.662  144.001 1.00 155.28 ? 343 ALA A C    1 
ATOM 5029  O O    . ALA A 1 343 ? 145.574 94.480  144.275 1.00 159.49 ? 343 ALA A O    1 
ATOM 5030  C CB   . ALA A 1 343 ? 142.834 95.669  144.165 1.00 158.19 ? 343 ALA A CB   1 
ATOM 5031  H H    . ALA A 1 343 ? 143.620 94.605  142.037 1.00 180.81 ? 343 ALA A H    1 
ATOM 5032  H HA   . ALA A 1 343 ? 144.034 97.010  143.180 1.00 167.72 ? 343 ALA A HA   1 
ATOM 5033  H HB1  . ALA A 1 343 ? 142.901 96.122  145.020 1.00 150.92 ? 343 ALA A HB1  1 
ATOM 5034  H HB2  . ALA A 1 343 ? 142.023 95.941  143.708 1.00 168.24 ? 343 ALA A HB2  1 
ATOM 5035  H HB3  . ALA A 1 343 ? 142.833 94.708  144.299 1.00 165.86 ? 343 ALA A HB3  1 
ATOM 5036  N N    . GLY A 1 344 ? 146.176 96.655  144.283 1.00 146.34 ? 344 GLY A N    1 
ATOM 5037  C CA   . GLY A 1 344 ? 147.444 96.403  144.937 1.00 139.99 ? 344 GLY A CA   1 
ATOM 5038  C C    . GLY A 1 344 ? 147.277 96.039  146.397 1.00 130.57 ? 344 GLY A C    1 
ATOM 5039  O O    . GLY A 1 344 ? 146.224 95.538  146.803 1.00 133.38 ? 344 GLY A O    1 
ATOM 5040  H H    . GLY A 1 344 ? 146.029 97.483  144.104 1.00 153.07 ? 344 GLY A H    1 
ATOM 5041  H HA2  . GLY A 1 344 ? 147.900 95.674  144.489 1.00 149.71 ? 344 GLY A HA2  1 
ATOM 5042  H HA3  . GLY A 1 344 ? 148.000 97.196  144.880 1.00 145.82 ? 344 GLY A HA3  1 
ATOM 5043  N N    . ASN A 1 345 ? 148.309 96.286  147.194 1.00 115.44 ? 345 ASN A N    1 
ATOM 5044  C CA   . ASN A 1 345 ? 148.292 95.992  148.618 1.00 103.62 ? 345 ASN A CA   1 
ATOM 5045  C C    . ASN A 1 345 ? 148.046 97.264  149.420 1.00 98.88  ? 345 ASN A C    1 
ATOM 5046  O O    . ASN A 1 345 ? 148.266 98.381  148.946 1.00 99.62  ? 345 ASN A O    1 
ATOM 5047  C CB   . ASN A 1 345 ? 149.608 95.338  149.051 1.00 106.00 ? 345 ASN A CB   1 
ATOM 5048  C CG   . ASN A 1 345 ? 150.826 96.123  148.604 1.00 107.65 ? 345 ASN A CG   1 
ATOM 5049  O OD1  . ASN A 1 345 ? 150.728 97.300  148.258 1.00 108.41 ? 345 ASN A OD1  1 
ATOM 5050  N ND2  . ASN A 1 345 ? 151.983 95.473  148.609 1.00 103.61 ? 345 ASN A ND2  1 
ATOM 5051  H H    . ASN A 1 345 ? 149.047 96.635  146.923 1.00 116.44 ? 345 ASN A H    1 
ATOM 5052  H HA   . ASN A 1 345 ? 147.571 95.371  148.808 1.00 108.66 ? 345 ASN A HA   1 
ATOM 5053  H HB2  . ASN A 1 345 ? 149.628 95.278  150.019 1.00 107.61 ? 345 ASN A HB2  1 
ATOM 5054  H HB3  . ASN A 1 345 ? 149.663 94.451  148.662 1.00 107.68 ? 345 ASN A HB3  1 
ATOM 5055  H HD21 . ASN A 1 345 ? 152.013 94.650  148.858 1.00 104.64 ? 345 ASN A HD21 1 
ATOM 5056  H HD22 . ASN A 1 345 ? 152.703 95.874  148.364 1.00 104.13 ? 345 ASN A HD22 1 
ATOM 5057  N N    . ARG A 1 346 ? 147.576 97.078  150.650 1.00 95.49  ? 346 ARG A N    1 
ATOM 5058  C CA   . ARG A 1 346 ? 147.310 98.207  151.530 1.00 90.86  ? 346 ARG A CA   1 
ATOM 5059  C C    . ARG A 1 346 ? 148.606 98.905  151.918 1.00 83.12  ? 346 ARG A C    1 
ATOM 5060  O O    . ARG A 1 346 ? 149.641 98.263  152.120 1.00 82.16  ? 346 ARG A O    1 
ATOM 5061  C CB   . ARG A 1 346 ? 146.573 97.737  152.782 1.00 88.26  ? 346 ARG A CB   1 
ATOM 5062  C CG   . ARG A 1 346 ? 145.109 97.424  152.552 1.00 93.66  ? 346 ARG A CG   1 
ATOM 5063  C CD   . ARG A 1 346 ? 144.626 96.317  153.467 1.00 89.56  ? 346 ARG A CD   1 
ATOM 5064  N NE   . ARG A 1 346 ? 143.195 96.081  153.324 1.00 91.71  ? 346 ARG A NE   1 
ATOM 5065  C CZ   . ARG A 1 346 ? 142.561 95.013  153.788 1.00 93.18  ? 346 ARG A CZ   1 
ATOM 5066  N NH1  . ARG A 1 346 ? 143.206 94.042  154.414 1.00 95.38  ? 346 ARG A NH1  1 
ATOM 5067  N NH2  . ARG A 1 346 ? 141.246 94.914  153.616 1.00 98.74  ? 346 ARG A NH2  1 
ATOM 5068  H H    . ARG A 1 346 ? 147.403 96.310  150.996 1.00 97.75  ? 346 ARG A H    1 
ATOM 5069  H HA   . ARG A 1 346 ? 146.746 98.847  151.068 1.00 96.92  ? 346 ARG A HA   1 
ATOM 5070  H HB2  . ARG A 1 346 ? 147.000 96.930  153.111 1.00 90.82  ? 346 ARG A HB2  1 
ATOM 5071  H HB3  . ARG A 1 346 ? 146.625 98.433  153.456 1.00 90.95  ? 346 ARG A HB3  1 
ATOM 5072  H HG2  . ARG A 1 346 ? 144.580 98.218  152.730 1.00 98.23  ? 346 ARG A HG2  1 
ATOM 5073  H HG3  . ARG A 1 346 ? 144.983 97.137  151.634 1.00 99.39  ? 346 ARG A HG3  1 
ATOM 5074  H HD2  . ARG A 1 346 ? 145.093 95.496  153.246 1.00 92.30  ? 346 ARG A HD2  1 
ATOM 5075  H HD3  . ARG A 1 346 ? 144.802 96.565  154.388 1.00 92.36  ? 346 ARG A HD3  1 
ATOM 5076  H HE   . ARG A 1 346 ? 142.722 96.700  152.960 1.00 99.28  ? 346 ARG A HE   1 
ATOM 5077  H HH11 . ARG A 1 346 ? 144.056 94.094  154.532 1.00 94.73  ? 346 ARG A HH11 1 
ATOM 5078  H HH12 . ARG A 1 346 ? 142.773 93.359  154.706 1.00 97.79  ? 346 ARG A HH12 1 
ATOM 5079  H HH21 . ARG A 1 346 ? 140.818 95.540  153.209 1.00 102.46 ? 346 ARG A HH21 1 
ATOM 5080  H HH22 . ARG A 1 346 ? 140.824 94.226  153.911 1.00 99.14  ? 346 ARG A HH22 1 
ATOM 5081  N N    . PHE A 1 347 ? 148.543 100.230 152.024 1.00 75.48  ? 347 PHE A N    1 
ATOM 5082  C CA   . PHE A 1 347 ? 149.677 101.052 152.423 1.00 75.39  ? 347 PHE A CA   1 
ATOM 5083  C C    . PHE A 1 347 ? 149.315 101.817 153.686 1.00 69.85  ? 347 PHE A C    1 
ATOM 5084  O O    . PHE A 1 347 ? 148.231 102.405 153.770 1.00 64.91  ? 347 PHE A O    1 
ATOM 5085  C CB   . PHE A 1 347 ? 150.075 102.024 151.310 1.00 80.62  ? 347 PHE A CB   1 
ATOM 5086  C CG   . PHE A 1 347 ? 150.675 101.356 150.108 1.00 79.90  ? 347 PHE A CG   1 
ATOM 5087  C CD1  . PHE A 1 347 ? 149.871 100.879 149.091 1.00 87.52  ? 347 PHE A CD1  1 
ATOM 5088  C CD2  . PHE A 1 347 ? 152.045 101.207 149.996 1.00 80.01  ? 347 PHE A CD2  1 
ATOM 5089  C CE1  . PHE A 1 347 ? 150.420 100.265 147.986 1.00 93.17  ? 347 PHE A CE1  1 
ATOM 5090  C CE2  . PHE A 1 347 ? 152.600 100.593 148.893 1.00 85.02  ? 347 PHE A CE2  1 
ATOM 5091  C CZ   . PHE A 1 347 ? 151.786 100.122 147.887 1.00 90.92  ? 347 PHE A CZ   1 
ATOM 5092  H H    . PHE A 1 347 ? 147.833 100.686 151.863 1.00 83.51  ? 347 PHE A H    1 
ATOM 5093  H HA   . PHE A 1 347 ? 150.439 100.484 152.618 1.00 78.76  ? 347 PHE A HA   1 
ATOM 5094  H HB2  . PHE A 1 347 ? 149.284 102.505 151.018 1.00 84.07  ? 347 PHE A HB2  1 
ATOM 5095  H HB3  . PHE A 1 347 ? 150.729 102.649 151.660 1.00 82.05  ? 347 PHE A HB3  1 
ATOM 5096  H HD1  . PHE A 1 347 ? 148.948 100.973 149.153 1.00 91.75  ? 347 PHE A HD1  1 
ATOM 5097  H HD2  . PHE A 1 347 ? 152.599 101.523 150.672 1.00 80.86  ? 347 PHE A HD2  1 
ATOM 5098  H HE1  . PHE A 1 347 ? 149.868 99.948  147.308 1.00 99.88  ? 347 PHE A HE1  1 
ATOM 5099  H HE2  . PHE A 1 347 ? 153.522 100.498 148.828 1.00 86.42  ? 347 PHE A HE2  1 
ATOM 5100  H HZ   . PHE A 1 347 ? 152.158 99.708  147.142 1.00 93.21  ? 347 PHE A HZ   1 
ATOM 5101  N N    . TYR A 1 348 ? 150.221 101.812 154.659 1.00 65.28  ? 348 TYR A N    1 
ATOM 5102  C CA   . TYR A 1 348 ? 150.014 102.466 155.940 1.00 59.46  ? 348 TYR A CA   1 
ATOM 5103  C C    . TYR A 1 348 ? 150.907 103.695 156.053 1.00 56.90  ? 348 TYR A C    1 
ATOM 5104  O O    . TYR A 1 348 ? 151.994 103.748 155.473 1.00 65.19  ? 348 TYR A O    1 
ATOM 5105  C CB   . TYR A 1 348 ? 150.303 101.506 157.096 1.00 54.85  ? 348 TYR A CB   1 
ATOM 5106  C CG   . TYR A 1 348 ? 149.491 100.233 157.040 1.00 51.60  ? 348 TYR A CG   1 
ATOM 5107  C CD1  . TYR A 1 348 ? 148.204 100.186 157.553 1.00 54.13  ? 348 TYR A CD1  1 
ATOM 5108  C CD2  . TYR A 1 348 ? 150.011 99.081  156.472 1.00 56.00  ? 348 TYR A CD2  1 
ATOM 5109  C CE1  . TYR A 1 348 ? 147.458 99.027  157.501 1.00 54.40  ? 348 TYR A CE1  1 
ATOM 5110  C CE2  . TYR A 1 348 ? 149.273 97.918  156.417 1.00 58.61  ? 348 TYR A CE2  1 
ATOM 5111  C CZ   . TYR A 1 348 ? 147.997 97.897  156.932 1.00 55.37  ? 348 TYR A CZ   1 
ATOM 5112  O OH   . TYR A 1 348 ? 147.260 96.738  156.879 1.00 60.75  ? 348 TYR A OH   1 
ATOM 5113  H H    . TYR A 1 348 ? 150.985 101.422 154.595 1.00 65.73  ? 348 TYR A H    1 
ATOM 5114  H HA   . TYR A 1 348 ? 149.091 102.755 156.010 1.00 62.02  ? 348 TYR A HA   1 
ATOM 5115  H HB2  . TYR A 1 348 ? 151.242 101.262 157.073 1.00 55.54  ? 348 TYR A HB2  1 
ATOM 5116  H HB3  . TYR A 1 348 ? 150.100 101.953 157.933 1.00 56.97  ? 348 TYR A HB3  1 
ATOM 5117  H HD1  . TYR A 1 348 ? 147.837 100.949 157.937 1.00 55.76  ? 348 TYR A HD1  1 
ATOM 5118  H HD2  . TYR A 1 348 ? 150.872 99.093  156.122 1.00 59.20  ? 348 TYR A HD2  1 
ATOM 5119  H HE1  . TYR A 1 348 ? 146.596 99.010  157.850 1.00 54.83  ? 348 TYR A HE1  1 
ATOM 5120  H HE2  . TYR A 1 348 ? 149.635 97.152  156.033 1.00 59.87  ? 348 TYR A HE2  1 
ATOM 5121  H HH   . TYR A 1 348 ? 147.276 96.352  157.626 1.00 59.69  ? 348 TYR A HH   1 
ATOM 5122  N N    . VAL A 1 349 ? 150.435 104.682 156.807 1.00 53.15  ? 349 VAL A N    1 
ATOM 5123  C CA   . VAL A 1 349 ? 151.165 105.927 157.009 1.00 53.23  ? 349 VAL A CA   1 
ATOM 5124  C C    . VAL A 1 349 ? 151.968 105.821 158.297 1.00 57.67  ? 349 VAL A C    1 
ATOM 5125  O O    . VAL A 1 349 ? 151.421 105.496 159.357 1.00 63.52  ? 349 VAL A O    1 
ATOM 5126  C CB   . VAL A 1 349 ? 150.205 107.127 157.055 1.00 51.73  ? 349 VAL A CB   1 
ATOM 5127  C CG1  . VAL A 1 349 ? 150.980 108.417 157.260 1.00 57.89  ? 349 VAL A CG1  1 
ATOM 5128  C CG2  . VAL A 1 349 ? 149.384 107.192 155.783 1.00 60.48  ? 349 VAL A CG2  1 
ATOM 5129  H H    . VAL A 1 349 ? 149.681 104.653 157.219 1.00 55.90  ? 349 VAL A H    1 
ATOM 5130  H HA   . VAL A 1 349 ? 151.784 106.062 156.274 1.00 55.72  ? 349 VAL A HA   1 
ATOM 5131  H HB   . VAL A 1 349 ? 149.596 107.018 157.803 1.00 52.03  ? 349 VAL A HB   1 
ATOM 5132  H HG11 . VAL A 1 349 ? 150.385 109.169 157.110 1.00 58.32  ? 349 VAL A HG11 1 
ATOM 5133  H HG12 . VAL A 1 349 ? 151.320 108.443 158.168 1.00 57.54  ? 349 VAL A HG12 1 
ATOM 5134  H HG13 . VAL A 1 349 ? 151.715 108.447 156.628 1.00 56.50  ? 349 VAL A HG13 1 
ATOM 5135  H HG21 . VAL A 1 349 ? 148.896 108.030 155.764 1.00 58.64  ? 349 VAL A HG21 1 
ATOM 5136  H HG22 . VAL A 1 349 ? 149.982 107.141 155.021 1.00 59.14  ? 349 VAL A HG22 1 
ATOM 5137  H HG23 . VAL A 1 349 ? 148.765 106.446 155.768 1.00 59.29  ? 349 VAL A HG23 1 
ATOM 5138  N N    . ARG A 1 350 ? 153.267 106.098 158.207 1.00 58.65  ? 350 ARG A N    1 
ATOM 5139  C CA   . ARG A 1 350 ? 154.169 106.012 159.347 1.00 55.81  ? 350 ARG A CA   1 
ATOM 5140  C C    . ARG A 1 350 ? 154.440 107.363 159.994 1.00 61.55  ? 350 ARG A C    1 
ATOM 5141  O O    . ARG A 1 350 ? 154.554 107.442 161.220 1.00 62.90  ? 350 ARG A O    1 
ATOM 5142  C CB   . ARG A 1 350 ? 155.496 105.380 158.915 1.00 60.55  ? 350 ARG A CB   1 
ATOM 5143  C CG   . ARG A 1 350 ? 156.465 105.118 160.056 1.00 65.94  ? 350 ARG A CG   1 
ATOM 5144  C CD   . ARG A 1 350 ? 157.750 104.476 159.559 1.00 73.92  ? 350 ARG A CD   1 
ATOM 5145  N NE   . ARG A 1 350 ? 158.457 105.328 158.609 1.00 73.88  ? 350 ARG A NE   1 
ATOM 5146  C CZ   . ARG A 1 350 ? 159.333 106.266 158.944 1.00 76.28  ? 350 ARG A CZ   1 
ATOM 5147  N NH1  . ARG A 1 350 ? 159.638 106.510 160.209 1.00 82.21  ? 350 ARG A NH1  1 
ATOM 5148  N NH2  . ARG A 1 350 ? 159.917 106.979 157.986 1.00 73.95  ? 350 ARG A NH2  1 
ATOM 5149  H H    . ARG A 1 350 ? 153.655 106.343 157.480 1.00 58.99  ? 350 ARG A H    1 
ATOM 5150  H HA   . ARG A 1 350 ? 153.772 105.436 160.019 1.00 57.20  ? 350 ARG A HA   1 
ATOM 5151  H HB2  . ARG A 1 350 ? 155.311 104.531 158.484 1.00 61.09  ? 350 ARG A HB2  1 
ATOM 5152  H HB3  . ARG A 1 350 ? 155.933 105.977 158.287 1.00 62.81  ? 350 ARG A HB3  1 
ATOM 5153  H HG2  . ARG A 1 350 ? 156.694 105.957 160.485 1.00 68.42  ? 350 ARG A HG2  1 
ATOM 5154  H HG3  . ARG A 1 350 ? 156.051 104.516 160.694 1.00 64.24  ? 350 ARG A HG3  1 
ATOM 5155  H HD2  . ARG A 1 350 ? 158.334 104.303 160.313 1.00 73.14  ? 350 ARG A HD2  1 
ATOM 5156  H HD3  . ARG A 1 350 ? 157.533 103.644 159.110 1.00 72.40  ? 350 ARG A HD3  1 
ATOM 5157  H HE   . ARG A 1 350 ? 158.299 105.209 157.772 1.00 71.91  ? 350 ARG A HE   1 
ATOM 5158  H HH11 . ARG A 1 350 ? 159.269 106.058 160.839 1.00 78.80  ? 350 ARG A HH11 1 
ATOM 5159  H HH12 . ARG A 1 350 ? 160.209 107.125 160.400 1.00 81.42  ? 350 ARG A HH12 1 
ATOM 5160  H HH21 . ARG A 1 350 ? 159.726 106.829 157.161 1.00 74.47  ? 350 ARG A HH21 1 
ATOM 5161  H HH22 . ARG A 1 350 ? 160.486 107.590 158.191 1.00 74.49  ? 350 ARG A HH22 1 
ATOM 5162  N N    . LYS A 1 351 ? 154.553 108.427 159.201 1.00 61.93  ? 351 LYS A N    1 
ATOM 5163  C CA   . LYS A 1 351 ? 154.837 109.758 159.716 1.00 55.04  ? 351 LYS A CA   1 
ATOM 5164  C C    . LYS A 1 351 ? 154.128 110.795 158.859 1.00 54.06  ? 351 LYS A C    1 
ATOM 5165  O O    . LYS A 1 351 ? 153.827 110.554 157.688 1.00 59.97  ? 351 LYS A O    1 
ATOM 5166  C CB   . LYS A 1 351 ? 156.344 110.054 159.727 1.00 62.23  ? 351 LYS A CB   1 
ATOM 5167  C CG   . LYS A 1 351 ? 157.166 109.159 160.641 1.00 66.90  ? 351 LYS A CG   1 
ATOM 5168  C CD   . LYS A 1 351 ? 157.095 109.608 162.088 1.00 65.80  ? 351 LYS A CD   1 
ATOM 5169  C CE   . LYS A 1 351 ? 158.009 110.793 162.352 1.00 75.26  ? 351 LYS A CE   1 
ATOM 5170  N NZ   . LYS A 1 351 ? 159.439 110.464 162.106 1.00 76.12  ? 351 LYS A NZ   1 
ATOM 5171  H H    . LYS A 1 351 ? 154.466 108.399 158.346 1.00 61.00  ? 351 LYS A H    1 
ATOM 5172  H HA   . LYS A 1 351 ? 154.504 109.831 160.624 1.00 57.04  ? 351 LYS A HA   1 
ATOM 5173  H HB2  . LYS A 1 351 ? 156.687 109.945 158.826 1.00 64.31  ? 351 LYS A HB2  1 
ATOM 5174  H HB3  . LYS A 1 351 ? 156.476 110.971 160.015 1.00 61.98  ? 351 LYS A HB3  1 
ATOM 5175  H HG2  . LYS A 1 351 ? 156.835 108.250 160.590 1.00 66.93  ? 351 LYS A HG2  1 
ATOM 5176  H HG3  . LYS A 1 351 ? 158.093 109.188 160.359 1.00 68.13  ? 351 LYS A HG3  1 
ATOM 5177  H HD2  . LYS A 1 351 ? 156.186 109.873 162.297 1.00 66.29  ? 351 LYS A HD2  1 
ATOM 5178  H HD3  . LYS A 1 351 ? 157.372 108.878 162.664 1.00 65.78  ? 351 LYS A HD3  1 
ATOM 5179  H HE2  . LYS A 1 351 ? 157.763 111.525 161.764 1.00 74.04  ? 351 LYS A HE2  1 
ATOM 5180  H HE3  . LYS A 1 351 ? 157.917 111.065 163.278 1.00 75.02  ? 351 LYS A HE3  1 
ATOM 5181  H HZ1  . LYS A 1 351 ? 159.658 110.664 161.267 1.00 74.25  ? 351 LYS A HZ1  1 
ATOM 5182  H HZ2  . LYS A 1 351 ? 159.957 110.931 162.660 1.00 76.82  ? 351 LYS A HZ2  1 
ATOM 5183  H HZ3  . LYS A 1 351 ? 159.579 109.597 162.245 1.00 73.72  ? 351 LYS A HZ3  1 
ATOM 5184  N N    . ILE A 1 352 ? 153.864 111.953 159.457 1.00 52.69  ? 352 ILE A N    1 
ATOM 5185  C CA   . ILE A 1 352 ? 153.371 113.126 158.744 1.00 51.32  ? 352 ILE A CA   1 
ATOM 5186  C C    . ILE A 1 352 ? 154.270 114.297 159.108 1.00 57.23  ? 352 ILE A C    1 
ATOM 5187  O O    . ILE A 1 352 ? 154.445 114.605 160.291 1.00 65.19  ? 352 ILE A O    1 
ATOM 5188  C CB   . ILE A 1 352 ? 151.901 113.438 159.084 1.00 49.75  ? 352 ILE A CB   1 
ATOM 5189  C CG1  . ILE A 1 352 ? 150.993 112.330 158.546 1.00 57.40  ? 352 ILE A CG1  1 
ATOM 5190  C CG2  . ILE A 1 352 ? 151.502 114.794 158.512 1.00 51.06  ? 352 ILE A CG2  1 
ATOM 5191  C CD1  . ILE A 1 352 ? 149.530 112.510 158.877 1.00 58.54  ? 352 ILE A CD1  1 
ATOM 5192  H H    . ILE A 1 352 ? 153.966 112.087 160.301 1.00 56.62  ? 352 ILE A H    1 
ATOM 5193  H HA   . ILE A 1 352 ? 153.438 112.975 157.788 1.00 53.80  ? 352 ILE A HA   1 
ATOM 5194  H HB   . ILE A 1 352 ? 151.808 113.471 160.049 1.00 52.34  ? 352 ILE A HB   1 
ATOM 5195  H HG12 . ILE A 1 352 ? 151.076 112.301 157.580 1.00 57.44  ? 352 ILE A HG12 1 
ATOM 5196  H HG13 . ILE A 1 352 ? 151.279 111.483 158.924 1.00 55.80  ? 352 ILE A HG13 1 
ATOM 5197  H HG21 . ILE A 1 352 ? 150.542 114.905 158.582 1.00 50.25  ? 352 ILE A HG21 1 
ATOM 5198  H HG22 . ILE A 1 352 ? 151.943 115.496 159.015 1.00 53.50  ? 352 ILE A HG22 1 
ATOM 5199  H HG23 . ILE A 1 352 ? 151.770 114.834 157.581 1.00 52.74  ? 352 ILE A HG23 1 
ATOM 5200  H HD11 . ILE A 1 352 ? 149.070 111.667 158.742 1.00 56.60  ? 352 ILE A HD11 1 
ATOM 5201  H HD12 . ILE A 1 352 ? 149.448 112.787 159.803 1.00 57.68  ? 352 ILE A HD12 1 
ATOM 5202  H HD13 . ILE A 1 352 ? 149.154 113.189 158.294 1.00 57.02  ? 352 ILE A HD13 1 
ATOM 5203  N N    . ARG A 1 353 ? 154.832 114.949 158.095 1.00 55.36  ? 353 ARG A N    1 
ATOM 5204  C CA   . ARG A 1 353 ? 155.836 115.986 158.284 1.00 51.77  ? 353 ARG A CA   1 
ATOM 5205  C C    . ARG A 1 353 ? 155.366 117.294 157.667 1.00 57.99  ? 353 ARG A C    1 
ATOM 5206  O O    . ARG A 1 353 ? 154.773 117.305 156.585 1.00 68.68  ? 353 ARG A O    1 
ATOM 5207  C CB   . ARG A 1 353 ? 157.166 115.573 157.654 1.00 57.85  ? 353 ARG A CB   1 
ATOM 5208  C CG   . ARG A 1 353 ? 157.796 114.340 158.274 1.00 60.88  ? 353 ARG A CG   1 
ATOM 5209  C CD   . ARG A 1 353 ? 158.858 113.759 157.359 1.00 71.23  ? 353 ARG A CD   1 
ATOM 5210  N NE   . ARG A 1 353 ? 159.743 114.789 156.829 1.00 75.74  ? 353 ARG A NE   1 
ATOM 5211  C CZ   . ARG A 1 353 ? 160.637 114.588 155.870 1.00 80.04  ? 353 ARG A CZ   1 
ATOM 5212  N NH1  . ARG A 1 353 ? 160.796 113.399 155.311 1.00 78.72  ? 353 ARG A NH1  1 
ATOM 5213  N NH2  . ARG A 1 353 ? 161.386 115.606 155.458 1.00 86.04  ? 353 ARG A NH2  1 
ATOM 5214  H H    . ARG A 1 353 ? 154.642 114.804 157.269 1.00 56.97  ? 353 ARG A H    1 
ATOM 5215  H HA   . ARG A 1 353 ? 155.979 116.130 159.232 1.00 55.46  ? 353 ARG A HA   1 
ATOM 5216  H HB2  . ARG A 1 353 ? 157.021 115.389 156.713 1.00 60.05  ? 353 ARG A HB2  1 
ATOM 5217  H HB3  . ARG A 1 353 ? 157.795 116.306 157.751 1.00 61.48  ? 353 ARG A HB3  1 
ATOM 5218  H HG2  . ARG A 1 353 ? 158.214 114.580 159.115 1.00 62.94  ? 353 ARG A HG2  1 
ATOM 5219  H HG3  . ARG A 1 353 ? 157.113 113.665 158.416 1.00 60.06  ? 353 ARG A HG3  1 
ATOM 5220  H HD2  . ARG A 1 353 ? 159.397 113.126 157.859 1.00 71.19  ? 353 ARG A HD2  1 
ATOM 5221  H HD3  . ARG A 1 353 ? 158.428 113.315 156.612 1.00 69.41  ? 353 ARG A HD3  1 
ATOM 5222  H HE   . ARG A 1 353 ? 159.761 115.547 157.235 1.00 73.79  ? 353 ARG A HE   1 
ATOM 5223  H HH11 . ARG A 1 353 ? 160.318 112.733 155.568 1.00 76.46  ? 353 ARG A HH11 1 
ATOM 5224  H HH12 . ARG A 1 353 ? 161.382 113.293 154.690 1.00 80.65  ? 353 ARG A HH12 1 
ATOM 5225  H HH21 . ARG A 1 353 ? 161.290 116.383 155.814 1.00 81.96  ? 353 ARG A HH21 1 
ATOM 5226  H HH22 . ARG A 1 353 ? 161.969 115.488 154.836 1.00 86.64  ? 353 ARG A HH22 1 
ATOM 5227  N N    . PHE A 1 354 ? 155.639 118.395 158.362 1.00 60.43  ? 354 PHE A N    1 
ATOM 5228  C CA   . PHE A 1 354 ? 155.374 119.738 157.867 1.00 63.24  ? 354 PHE A CA   1 
ATOM 5229  C C    . PHE A 1 354 ? 156.690 120.496 157.784 1.00 67.11  ? 354 PHE A C    1 
ATOM 5230  O O    . PHE A 1 354 ? 157.482 120.474 158.732 1.00 69.90  ? 354 PHE A O    1 
ATOM 5231  C CB   . PHE A 1 354 ? 154.396 120.487 158.775 1.00 60.29  ? 354 PHE A CB   1 
ATOM 5232  C CG   . PHE A 1 354 ? 153.050 119.839 158.881 1.00 53.71  ? 354 PHE A CG   1 
ATOM 5233  C CD1  . PHE A 1 354 ? 152.076 120.079 157.931 1.00 56.97  ? 354 PHE A CD1  1 
ATOM 5234  C CD2  . PHE A 1 354 ? 152.757 118.993 159.933 1.00 51.45  ? 354 PHE A CD2  1 
ATOM 5235  C CE1  . PHE A 1 354 ? 150.839 119.485 158.027 1.00 58.23  ? 354 PHE A CE1  1 
ATOM 5236  C CE2  . PHE A 1 354 ? 151.521 118.397 160.033 1.00 52.98  ? 354 PHE A CE2  1 
ATOM 5237  C CZ   . PHE A 1 354 ? 150.561 118.643 159.079 1.00 51.19  ? 354 PHE A CZ   1 
ATOM 5238  H H    . PHE A 1 354 ? 155.989 118.386 159.147 1.00 60.31  ? 354 PHE A H    1 
ATOM 5239  H HA   . PHE A 1 354 ? 154.992 119.689 156.977 1.00 60.51  ? 354 PHE A HA   1 
ATOM 5240  H HB2  . PHE A 1 354 ? 154.773 120.535 159.667 1.00 59.79  ? 354 PHE A HB2  1 
ATOM 5241  H HB3  . PHE A 1 354 ? 154.267 121.382 158.424 1.00 59.76  ? 354 PHE A HB3  1 
ATOM 5242  H HD1  . PHE A 1 354 ? 152.259 120.646 157.217 1.00 56.59  ? 354 PHE A HD1  1 
ATOM 5243  H HD2  . PHE A 1 354 ? 153.403 118.823 160.580 1.00 54.68  ? 354 PHE A HD2  1 
ATOM 5244  H HE1  . PHE A 1 354 ? 150.191 119.652 157.381 1.00 57.14  ? 354 PHE A HE1  1 
ATOM 5245  H HE2  . PHE A 1 354 ? 151.335 117.828 160.745 1.00 54.40  ? 354 PHE A HE2  1 
ATOM 5246  H HZ   . PHE A 1 354 ? 149.725 118.241 159.146 1.00 51.51  ? 354 PHE A HZ   1 
ATOM 5247  N N    . GLU A 1 355 ? 156.922 121.159 156.654 1.00 63.90  ? 355 GLU A N    1 
ATOM 5248  C CA   . GLU A 1 355 ? 158.131 121.942 156.455 1.00 72.40  ? 355 GLU A CA   1 
ATOM 5249  C C    . GLU A 1 355 ? 157.771 123.283 155.837 1.00 75.77  ? 355 GLU A C    1 
ATOM 5250  O O    . GLU A 1 355 ? 156.884 123.364 154.983 1.00 79.54  ? 355 GLU A O    1 
ATOM 5251  C CB   . GLU A 1 355 ? 159.138 121.200 155.570 1.00 73.50  ? 355 GLU A CB   1 
ATOM 5252  C CG   . GLU A 1 355 ? 158.552 120.610 154.304 1.00 71.27  ? 355 GLU A CG   1 
ATOM 5253  C CD   . GLU A 1 355 ? 159.543 119.730 153.572 1.00 83.15  ? 355 GLU A CD   1 
ATOM 5254  O OE1  . GLU A 1 355 ? 160.721 119.693 153.984 1.00 86.63  ? 355 GLU A OE1  1 
ATOM 5255  O OE2  . GLU A 1 355 ? 159.146 119.071 152.590 1.00 87.15  ? 355 GLU A OE2  1 
ATOM 5256  H H    . GLU A 1 355 ? 156.386 121.169 155.981 1.00 65.69  ? 355 GLU A H    1 
ATOM 5257  H HA   . GLU A 1 355 ? 158.550 122.110 157.314 1.00 72.52  ? 355 GLU A HA   1 
ATOM 5258  H HB2  . GLU A 1 355 ? 159.837 121.820 155.310 1.00 76.37  ? 355 GLU A HB2  1 
ATOM 5259  H HB3  . GLU A 1 355 ? 159.523 120.472 156.083 1.00 73.75  ? 355 GLU A HB3  1 
ATOM 5260  H HG2  . GLU A 1 355 ? 157.781 120.068 154.530 1.00 71.26  ? 355 GLU A HG2  1 
ATOM 5261  H HG3  . GLU A 1 355 ? 158.290 121.331 153.709 1.00 73.20  ? 355 GLU A HG3  1 
ATOM 5262  N N    . GLY A 1 356 ? 158.467 124.330 156.274 1.00 75.08  ? 356 GLY A N    1 
ATOM 5263  C CA   . GLY A 1 356 ? 158.206 125.681 155.828 1.00 74.64  ? 356 GLY A CA   1 
ATOM 5264  C C    . GLY A 1 356 ? 157.420 126.534 156.799 1.00 73.90  ? 356 GLY A C    1 
ATOM 5265  O O    . GLY A 1 356 ? 157.127 127.692 156.478 1.00 74.46  ? 356 GLY A O    1 
ATOM 5266  H H    . GLY A 1 356 ? 159.109 124.274 156.843 1.00 73.56  ? 356 GLY A H    1 
ATOM 5267  H HA2  . GLY A 1 356 ? 159.052 126.125 155.660 1.00 74.45  ? 356 GLY A HA2  1 
ATOM 5268  H HA3  . GLY A 1 356 ? 157.714 125.649 154.993 1.00 74.47  ? 356 GLY A HA3  1 
ATOM 5269  N N    . ASN A 1 357 ? 157.071 126.006 157.971 1.00 70.48  ? 357 ASN A N    1 
ATOM 5270  C CA   . ASN A 1 357 ? 156.304 126.756 158.965 1.00 70.56  ? 357 ASN A CA   1 
ATOM 5271  C C    . ASN A 1 357 ? 157.257 127.383 159.982 1.00 69.81  ? 357 ASN A C    1 
ATOM 5272  O O    . ASN A 1 357 ? 157.305 127.018 161.156 1.00 69.41  ? 357 ASN A O    1 
ATOM 5273  C CB   . ASN A 1 357 ? 155.276 125.847 159.635 1.00 68.01  ? 357 ASN A CB   1 
ATOM 5274  C CG   . ASN A 1 357 ? 155.912 124.718 160.423 1.00 69.29  ? 357 ASN A CG   1 
ATOM 5275  O OD1  . ASN A 1 357 ? 156.063 124.805 161.639 1.00 72.15  ? 357 ASN A OD1  1 
ATOM 5276  N ND2  . ASN A 1 357 ? 156.286 123.650 159.732 1.00 73.55  ? 357 ASN A ND2  1 
ATOM 5277  H H    . ASN A 1 357 ? 157.272 125.208 158.217 1.00 70.63  ? 357 ASN A H    1 
ATOM 5278  H HA   . ASN A 1 357 ? 155.825 127.473 158.522 1.00 71.49  ? 357 ASN A HA   1 
ATOM 5279  H HB2  . ASN A 1 357 ? 154.740 126.375 160.248 1.00 68.84  ? 357 ASN A HB2  1 
ATOM 5280  H HB3  . ASN A 1 357 ? 154.709 125.455 158.953 1.00 70.79  ? 357 ASN A HB3  1 
ATOM 5281  H HD21 . ASN A 1 357 ? 156.164 123.624 158.881 1.00 72.02  ? 357 ASN A HD21 1 
ATOM 5282  H HD22 . ASN A 1 357 ? 156.651 122.983 160.135 1.00 71.20  ? 357 ASN A HD22 1 
ATOM 5283  N N    . ASP A 1 358 ? 158.028 128.358 159.498 1.00 73.82  ? 358 ASP A N    1 
ATOM 5284  C CA   . ASP A 1 358 ? 159.008 129.018 160.351 1.00 72.61  ? 358 ASP A CA   1 
ATOM 5285  C C    . ASP A 1 358 ? 158.364 129.956 161.364 1.00 76.55  ? 358 ASP A C    1 
ATOM 5286  O O    . ASP A 1 358 ? 159.011 130.309 162.356 1.00 71.58  ? 358 ASP A O    1 
ATOM 5287  C CB   . ASP A 1 358 ? 160.012 129.791 159.493 1.00 79.61  ? 358 ASP A CB   1 
ATOM 5288  C CG   . ASP A 1 358 ? 159.350 130.829 158.609 1.00 92.44  ? 358 ASP A CG   1 
ATOM 5289  O OD1  . ASP A 1 358 ? 158.116 130.993 158.703 1.00 89.98  ? 358 ASP A OD1  1 
ATOM 5290  O OD2  . ASP A 1 358 ? 160.064 131.479 157.818 1.00 100.22 ? 358 ASP A OD2  1 
ATOM 5291  H H    . ASP A 1 358 ? 158.001 128.649 158.690 1.00 75.59  ? 358 ASP A H    1 
ATOM 5292  H HA   . ASP A 1 358 ? 159.499 128.342 160.843 1.00 73.44  ? 358 ASP A HA   1 
ATOM 5293  H HB2  . ASP A 1 358 ? 160.640 130.248 160.074 1.00 80.50  ? 358 ASP A HB2  1 
ATOM 5294  H HB3  . ASP A 1 358 ? 160.484 129.167 158.920 1.00 78.31  ? 358 ASP A HB3  1 
ATOM 5295  N N    . THR A 1 359 ? 157.115 130.366 161.143 1.00 79.04  ? 359 THR A N    1 
ATOM 5296  C CA   . THR A 1 359 ? 156.411 131.263 162.052 1.00 74.37  ? 359 THR A CA   1 
ATOM 5297  C C    . THR A 1 359 ? 155.343 130.533 162.857 1.00 67.61  ? 359 THR A C    1 
ATOM 5298  O O    . THR A 1 359 ? 155.354 130.583 164.089 1.00 62.14  ? 359 THR A O    1 
ATOM 5299  C CB   . THR A 1 359 ? 155.781 132.421 161.265 1.00 73.24  ? 359 THR A CB   1 
ATOM 5300  O OG1  . THR A 1 359 ? 156.787 133.076 160.483 1.00 74.25  ? 359 THR A OG1  1 
ATOM 5301  C CG2  . THR A 1 359 ? 155.145 133.428 162.210 1.00 71.02  ? 359 THR A CG2  1 
ATOM 5302  H H    . THR A 1 359 ? 156.647 130.132 160.461 1.00 76.34  ? 359 THR A H    1 
ATOM 5303  H HA   . THR A 1 359 ? 157.047 131.642 162.679 1.00 73.62  ? 359 THR A HA   1 
ATOM 5304  H HB   . THR A 1 359 ? 155.092 132.074 160.678 1.00 74.07  ? 359 THR A HB   1 
ATOM 5305  H HG1  . THR A 1 359 ? 157.133 132.532 159.944 1.00 75.88  ? 359 THR A HG1  1 
ATOM 5306  H HG21 . THR A 1 359 ? 154.898 134.229 161.722 1.00 71.45  ? 359 THR A HG21 1 
ATOM 5307  H HG22 . THR A 1 359 ? 154.349 133.050 162.616 1.00 70.74  ? 359 THR A HG22 1 
ATOM 5308  H HG23 . THR A 1 359 ? 155.772 133.669 162.910 1.00 71.95  ? 359 THR A HG23 1 
ATOM 5309  N N    . SER A 1 360 ? 154.415 129.854 162.188 1.00 64.35  ? 360 SER A N    1 
ATOM 5310  C CA   . SER A 1 360 ? 153.349 129.152 162.886 1.00 62.84  ? 360 SER A CA   1 
ATOM 5311  C C    . SER A 1 360 ? 153.884 127.899 163.569 1.00 62.94  ? 360 SER A C    1 
ATOM 5312  O O    . SER A 1 360 ? 154.784 127.225 163.064 1.00 65.55  ? 360 SER A O    1 
ATOM 5313  C CB   . SER A 1 360 ? 152.235 128.776 161.912 1.00 68.29  ? 360 SER A CB   1 
ATOM 5314  O OG   . SER A 1 360 ? 151.722 129.921 161.256 1.00 70.17  ? 360 SER A OG   1 
ATOM 5315  H H    . SER A 1 360 ? 154.383 129.786 161.332 1.00 67.52  ? 360 SER A H    1 
ATOM 5316  H HA   . SER A 1 360 ? 152.975 129.733 163.567 1.00 64.96  ? 360 SER A HA   1 
ATOM 5317  H HB2  . SER A 1 360 ? 152.590 128.165 161.248 1.00 68.43  ? 360 SER A HB2  1 
ATOM 5318  H HB3  . SER A 1 360 ? 151.517 128.348 162.404 1.00 68.14  ? 360 SER A HB3  1 
ATOM 5319  H HG   . SER A 1 360 ? 151.117 129.698 160.718 1.00 69.43  ? 360 SER A HG   1 
ATOM 5320  N N    . LYS A 1 361 ? 153.313 127.588 164.729 1.00 60.88  ? 361 LYS A N    1 
ATOM 5321  C CA   . LYS A 1 361 ? 153.707 126.398 165.463 1.00 60.81  ? 361 LYS A CA   1 
ATOM 5322  C C    . LYS A 1 361 ? 153.122 125.148 164.806 1.00 61.79  ? 361 LYS A C    1 
ATOM 5323  O O    . LYS A 1 361 ? 152.263 125.216 163.924 1.00 61.59  ? 361 LYS A O    1 
ATOM 5324  C CB   . LYS A 1 361 ? 153.267 126.496 166.923 1.00 59.41  ? 361 LYS A CB   1 
ATOM 5325  C CG   . LYS A 1 361 ? 151.787 126.765 167.118 1.00 60.13  ? 361 LYS A CG   1 
ATOM 5326  C CD   . LYS A 1 361 ? 151.374 126.623 168.576 1.00 57.23  ? 361 LYS A CD   1 
ATOM 5327  C CE   . LYS A 1 361 ? 152.097 127.613 169.473 1.00 61.15  ? 361 LYS A CE   1 
ATOM 5328  N NZ   . LYS A 1 361 ? 151.643 127.512 170.885 1.00 66.53  ? 361 LYS A NZ   1 
ATOM 5329  H H    . LYS A 1 361 ? 152.697 128.052 165.108 1.00 62.38  ? 361 LYS A H    1 
ATOM 5330  H HA   . LYS A 1 361 ? 154.674 126.321 165.446 1.00 62.09  ? 361 LYS A HA   1 
ATOM 5331  H HB2  . LYS A 1 361 ? 153.475 125.659 167.368 1.00 59.95  ? 361 LYS A HB2  1 
ATOM 5332  H HB3  . LYS A 1 361 ? 153.759 127.219 167.342 1.00 59.46  ? 361 LYS A HB3  1 
ATOM 5333  H HG2  . LYS A 1 361 ? 151.585 127.671 166.835 1.00 60.93  ? 361 LYS A HG2  1 
ATOM 5334  H HG3  . LYS A 1 361 ? 151.275 126.128 166.597 1.00 60.62  ? 361 LYS A HG3  1 
ATOM 5335  H HD2  . LYS A 1 361 ? 150.421 126.785 168.655 1.00 56.73  ? 361 LYS A HD2  1 
ATOM 5336  H HD3  . LYS A 1 361 ? 151.588 125.728 168.882 1.00 59.13  ? 361 LYS A HD3  1 
ATOM 5337  H HE2  . LYS A 1 361 ? 153.049 127.432 169.453 1.00 60.62  ? 361 LYS A HE2  1 
ATOM 5338  H HE3  . LYS A 1 361 ? 151.921 128.515 169.161 1.00 62.34  ? 361 LYS A HE3  1 
ATOM 5339  H HZ1  . LYS A 1 361 ? 152.082 128.100 171.388 1.00 65.93  ? 361 LYS A HZ1  1 
ATOM 5340  H HZ2  . LYS A 1 361 ? 150.771 127.681 170.937 1.00 65.30  ? 361 LYS A HZ2  1 
ATOM 5341  H HZ3  . LYS A 1 361 ? 151.798 126.693 171.196 1.00 64.26  ? 361 LYS A HZ3  1 
ATOM 5342  N N    . ASP A 1 362 ? 153.607 123.988 165.251 1.00 63.13  ? 362 ASP A N    1 
ATOM 5343  C CA   . ASP A 1 362 ? 153.235 122.732 164.606 1.00 59.32  ? 362 ASP A CA   1 
ATOM 5344  C C    . ASP A 1 362 ? 151.740 122.464 164.725 1.00 58.48  ? 362 ASP A C    1 
ATOM 5345  O O    . ASP A 1 362 ? 151.102 122.027 163.760 1.00 60.83  ? 362 ASP A O    1 
ATOM 5346  C CB   . ASP A 1 362 ? 154.034 121.580 165.214 1.00 59.66  ? 362 ASP A CB   1 
ATOM 5347  C CG   . ASP A 1 362 ? 153.952 120.312 164.389 1.00 61.88  ? 362 ASP A CG   1 
ATOM 5348  O OD1  . ASP A 1 362 ? 153.023 120.193 163.566 1.00 67.47  ? 362 ASP A OD1  1 
ATOM 5349  O OD2  . ASP A 1 362 ? 154.819 119.432 164.564 1.00 57.96  ? 362 ASP A OD2  1 
ATOM 5350  H H    . ASP A 1 362 ? 154.146 123.902 165.916 1.00 62.30  ? 362 ASP A H    1 
ATOM 5351  H HA   . ASP A 1 362 ? 153.455 122.785 163.662 1.00 59.98  ? 362 ASP A HA   1 
ATOM 5352  H HB2  . ASP A 1 362 ? 154.966 121.839 165.275 1.00 60.66  ? 362 ASP A HB2  1 
ATOM 5353  H HB3  . ASP A 1 362 ? 153.685 121.385 166.098 1.00 59.26  ? 362 ASP A HB3  1 
ATOM 5354  N N    . ALA A 1 363 ? 151.163 122.719 165.901 1.00 59.45  ? 363 ALA A N    1 
ATOM 5355  C CA   . ALA A 1 363 ? 149.770 122.352 166.138 1.00 56.02  ? 363 ALA A CA   1 
ATOM 5356  C C    . ALA A 1 363 ? 148.833 123.062 165.171 1.00 55.57  ? 363 ALA A C    1 
ATOM 5357  O O    . ALA A 1 363 ? 147.826 122.488 164.740 1.00 63.09  ? 363 ALA A O    1 
ATOM 5358  C CB   . ALA A 1 363 ? 149.385 122.668 167.582 1.00 59.77  ? 363 ALA A CB   1 
ATOM 5359  H H    . ALA A 1 363 ? 151.551 123.099 166.568 1.00 60.42  ? 363 ALA A H    1 
ATOM 5360  H HA   . ALA A 1 363 ? 149.670 121.397 166.004 1.00 57.58  ? 363 ALA A HA   1 
ATOM 5361  H HB1  . ALA A 1 363 ? 148.458 122.419 167.723 1.00 58.59  ? 363 ALA A HB1  1 
ATOM 5362  H HB2  . ALA A 1 363 ? 149.959 122.163 168.179 1.00 59.92  ? 363 ALA A HB2  1 
ATOM 5363  H HB3  . ALA A 1 363 ? 149.499 123.619 167.738 1.00 60.63  ? 363 ALA A HB3  1 
ATOM 5364  N N    . VAL A 1 364 ? 149.150 124.306 164.809 1.00 52.80  ? 364 VAL A N    1 
ATOM 5365  C CA   . VAL A 1 364 ? 148.260 125.080 163.946 1.00 55.72  ? 364 VAL A CA   1 
ATOM 5366  C C    . VAL A 1 364 ? 148.040 124.354 162.625 1.00 57.35  ? 364 VAL A C    1 
ATOM 5367  O O    . VAL A 1 364 ? 146.907 124.233 162.143 1.00 60.84  ? 364 VAL A O    1 
ATOM 5368  C CB   . VAL A 1 364 ? 148.824 126.495 163.726 1.00 56.34  ? 364 VAL A CB   1 
ATOM 5369  C CG1  . VAL A 1 364 ? 148.026 127.226 162.662 1.00 59.98  ? 364 VAL A CG1  1 
ATOM 5370  C CG2  . VAL A 1 364 ? 148.813 127.275 165.028 1.00 55.48  ? 364 VAL A CG2  1 
ATOM 5371  H H    . VAL A 1 364 ? 149.866 124.720 165.047 1.00 56.03  ? 364 VAL A H    1 
ATOM 5372  H HA   . VAL A 1 364 ? 147.399 125.168 164.384 1.00 56.95  ? 364 VAL A HA   1 
ATOM 5373  H HB   . VAL A 1 364 ? 149.742 126.427 163.422 1.00 58.34  ? 364 VAL A HB   1 
ATOM 5374  H HG11 . VAL A 1 364 ? 148.206 128.176 162.733 1.00 59.74  ? 364 VAL A HG11 1 
ATOM 5375  H HG12 . VAL A 1 364 ? 148.293 126.905 161.786 1.00 58.38  ? 364 VAL A HG12 1 
ATOM 5376  H HG13 . VAL A 1 364 ? 147.081 127.058 162.805 1.00 59.46  ? 364 VAL A HG13 1 
ATOM 5377  H HG21 . VAL A 1 364 ? 149.231 128.138 164.881 1.00 57.80  ? 364 VAL A HG21 1 
ATOM 5378  H HG22 . VAL A 1 364 ? 147.894 127.397 165.315 1.00 55.53  ? 364 VAL A HG22 1 
ATOM 5379  H HG23 . VAL A 1 364 ? 149.306 126.779 165.699 1.00 57.00  ? 364 VAL A HG23 1 
ATOM 5380  N N    . LEU A 1 365 ? 149.120 123.867 162.014 1.00 57.57  ? 365 LEU A N    1 
ATOM 5381  C CA   . LEU A 1 365 ? 148.994 123.121 160.768 1.00 53.93  ? 365 LEU A CA   1 
ATOM 5382  C C    . LEU A 1 365 ? 148.514 121.694 160.998 1.00 52.44  ? 365 LEU A C    1 
ATOM 5383  O O    . LEU A 1 365 ? 147.788 121.149 160.161 1.00 58.23  ? 365 LEU A O    1 
ATOM 5384  C CB   . LEU A 1 365 ? 150.330 123.099 160.025 1.00 56.69  ? 365 LEU A CB   1 
ATOM 5385  C CG   . LEU A 1 365 ? 150.810 124.418 159.416 1.00 59.06  ? 365 LEU A CG   1 
ATOM 5386  C CD1  . LEU A 1 365 ? 151.260 125.390 160.491 1.00 59.65  ? 365 LEU A CD1  1 
ATOM 5387  C CD2  . LEU A 1 365 ? 151.929 124.163 158.424 1.00 62.64  ? 365 LEU A CD2  1 
ATOM 5388  H H    . LEU A 1 365 ? 149.927 123.954 162.298 1.00 58.26  ? 365 LEU A H    1 
ATOM 5389  H HA   . LEU A 1 365 ? 148.345 123.565 160.200 1.00 55.48  ? 365 LEU A HA   1 
ATOM 5390  H HB2  . LEU A 1 365 ? 151.015 122.805 160.647 1.00 57.41  ? 365 LEU A HB2  1 
ATOM 5391  H HB3  . LEU A 1 365 ? 150.262 122.458 159.300 1.00 55.94  ? 365 LEU A HB3  1 
ATOM 5392  H HG   . LEU A 1 365 ? 150.074 124.827 158.935 1.00 59.12  ? 365 LEU A HG   1 
ATOM 5393  H HD11 . LEU A 1 365 ? 151.766 126.106 160.075 1.00 60.72  ? 365 LEU A HD11 1 
ATOM 5394  H HD12 . LEU A 1 365 ? 150.479 125.755 160.937 1.00 60.15  ? 365 LEU A HD12 1 
ATOM 5395  H HD13 . LEU A 1 365 ? 151.819 124.920 161.130 1.00 59.85  ? 365 LEU A HD13 1 
ATOM 5396  H HD21 . LEU A 1 365 ? 152.214 125.009 158.044 1.00 63.93  ? 365 LEU A HD21 1 
ATOM 5397  H HD22 . LEU A 1 365 ? 152.671 123.742 158.886 1.00 61.73  ? 365 LEU A HD22 1 
ATOM 5398  H HD23 . LEU A 1 365 ? 151.602 123.579 157.722 1.00 59.56  ? 365 LEU A HD23 1 
ATOM 5399  N N    . ARG A 1 366 ? 148.902 121.076 162.115 1.00 57.54  ? 366 ARG A N    1 
ATOM 5400  C CA   . ARG A 1 366 ? 148.596 119.667 162.330 1.00 56.29  ? 366 ARG A CA   1 
ATOM 5401  C C    . ARG A 1 366 ? 147.136 119.428 162.687 1.00 59.82  ? 366 ARG A C    1 
ATOM 5402  O O    . ARG A 1 366 ? 146.639 118.317 162.478 1.00 64.49  ? 366 ARG A O    1 
ATOM 5403  C CB   . ARG A 1 366 ? 149.495 119.099 163.429 1.00 53.12  ? 366 ARG A CB   1 
ATOM 5404  C CG   . ARG A 1 366 ? 149.288 117.618 163.693 1.00 51.04  ? 366 ARG A CG   1 
ATOM 5405  C CD   . ARG A 1 366 ? 150.356 117.062 164.618 1.00 48.29  ? 366 ARG A CD   1 
ATOM 5406  N NE   . ARG A 1 366 ? 151.680 117.098 164.010 1.00 48.65  ? 366 ARG A NE   1 
ATOM 5407  C CZ   . ARG A 1 366 ? 152.177 116.150 163.227 1.00 46.86  ? 366 ARG A CZ   1 
ATOM 5408  N NH1  . ARG A 1 366 ? 151.483 115.065 162.928 1.00 47.35  ? 366 ARG A NH1  1 
ATOM 5409  N NH2  . ARG A 1 366 ? 153.402 116.294 162.731 1.00 45.73  ? 366 ARG A NH2  1 
ATOM 5410  H H    . ARG A 1 366 ? 149.339 121.448 162.755 1.00 58.20  ? 366 ARG A H    1 
ATOM 5411  H HA   . ARG A 1 366 ? 148.784 119.179 161.513 1.00 55.24  ? 366 ARG A HA   1 
ATOM 5412  H HB2  . ARG A 1 366 ? 150.421 119.229 163.171 1.00 54.78  ? 366 ARG A HB2  1 
ATOM 5413  H HB3  . ARG A 1 366 ? 149.315 119.575 164.255 1.00 54.94  ? 366 ARG A HB3  1 
ATOM 5414  H HG2  . ARG A 1 366 ? 148.425 117.484 164.113 1.00 52.92  ? 366 ARG A HG2  1 
ATOM 5415  H HG3  . ARG A 1 366 ? 149.332 117.134 162.853 1.00 51.43  ? 366 ARG A HG3  1 
ATOM 5416  H HD2  . ARG A 1 366 ? 150.383 117.598 165.426 1.00 50.72  ? 366 ARG A HD2  1 
ATOM 5417  H HD3  . ARG A 1 366 ? 150.142 116.142 164.838 1.00 48.44  ? 366 ARG A HD3  1 
ATOM 5418  H HE   . ARG A 1 366 ? 152.170 117.789 164.161 1.00 51.14  ? 366 ARG A HE   1 
ATOM 5419  H HH11 . ARG A 1 366 ? 150.690 114.957 163.240 1.00 47.68  ? 366 ARG A HH11 1 
ATOM 5420  H HH12 . ARG A 1 366 ? 151.827 114.464 162.418 1.00 48.50  ? 366 ARG A HH12 1 
ATOM 5421  H HH21 . ARG A 1 366 ? 153.862 116.996 162.920 1.00 48.15  ? 366 ARG A HH21 1 
ATOM 5422  H HH22 . ARG A 1 366 ? 153.735 115.686 162.223 1.00 48.86  ? 366 ARG A HH22 1 
ATOM 5423  N N    . ARG A 1 367 ? 146.437 120.430 163.217 1.00 61.49  ? 367 ARG A N    1 
ATOM 5424  C CA   . ARG A 1 367 ? 145.047 120.244 163.612 1.00 60.15  ? 367 ARG A CA   1 
ATOM 5425  C C    . ARG A 1 367 ? 144.073 120.383 162.449 1.00 62.76  ? 367 ARG A C    1 
ATOM 5426  O O    . ARG A 1 367 ? 142.870 120.188 162.647 1.00 65.43  ? 367 ARG A O    1 
ATOM 5427  C CB   . ARG A 1 367 ? 144.677 121.235 164.720 1.00 60.17  ? 367 ARG A CB   1 
ATOM 5428  C CG   . ARG A 1 367 ? 144.747 122.696 164.318 1.00 61.20  ? 367 ARG A CG   1 
ATOM 5429  C CD   . ARG A 1 367 ? 144.697 123.596 165.542 1.00 57.99  ? 367 ARG A CD   1 
ATOM 5430  N NE   . ARG A 1 367 ? 144.701 125.011 165.192 1.00 59.16  ? 367 ARG A NE   1 
ATOM 5431  C CZ   . ARG A 1 367 ? 144.782 126.000 166.072 1.00 60.53  ? 367 ARG A CZ   1 
ATOM 5432  N NH1  . ARG A 1 367 ? 144.883 125.765 167.369 1.00 56.65  ? 367 ARG A NH1  1 
ATOM 5433  N NH2  . ARG A 1 367 ? 144.763 127.256 165.638 1.00 63.50  ? 367 ARG A NH2  1 
ATOM 5434  H H    . ARG A 1 367 ? 146.745 121.221 163.357 1.00 60.35  ? 367 ARG A H    1 
ATOM 5435  H HA   . ARG A 1 367 ? 144.945 119.350 163.973 1.00 60.00  ? 367 ARG A HA   1 
ATOM 5436  H HB2  . ARG A 1 367 ? 143.769 121.054 165.008 1.00 60.23  ? 367 ARG A HB2  1 
ATOM 5437  H HB3  . ARG A 1 367 ? 145.286 121.107 165.465 1.00 60.59  ? 367 ARG A HB3  1 
ATOM 5438  H HG2  . ARG A 1 367 ? 145.577 122.866 163.847 1.00 60.29  ? 367 ARG A HG2  1 
ATOM 5439  H HG3  . ARG A 1 367 ? 143.989 122.910 163.752 1.00 60.65  ? 367 ARG A HG3  1 
ATOM 5440  H HD2  . ARG A 1 367 ? 143.886 123.410 166.039 1.00 58.65  ? 367 ARG A HD2  1 
ATOM 5441  H HD3  . ARG A 1 367 ? 145.474 123.421 166.096 1.00 57.93  ? 367 ARG A HD3  1 
ATOM 5442  H HE   . ARG A 1 367 ? 144.618 125.219 164.362 1.00 58.39  ? 367 ARG A HE   1 
ATOM 5443  H HH11 . ARG A 1 367 ? 144.896 124.957 167.663 1.00 57.94  ? 367 ARG A HH11 1 
ATOM 5444  H HH12 . ARG A 1 367 ? 144.935 126.423 167.921 1.00 56.46  ? 367 ARG A HH12 1 
ATOM 5445  H HH21 . ARG A 1 367 ? 144.698 127.420 164.796 1.00 61.02  ? 367 ARG A HH21 1 
ATOM 5446  H HH22 . ARG A 1 367 ? 144.816 127.906 166.199 1.00 61.72  ? 367 ARG A HH22 1 
ATOM 5447  N N    . GLU A 1 368 ? 144.556 120.710 161.253 1.00 64.15  ? 368 GLU A N    1 
ATOM 5448  C CA   . GLU A 1 368 ? 143.722 120.776 160.061 1.00 66.31  ? 368 GLU A CA   1 
ATOM 5449  C C    . GLU A 1 368 ? 143.724 119.477 159.266 1.00 66.84  ? 368 GLU A C    1 
ATOM 5450  O O    . GLU A 1 368 ? 143.067 119.407 158.223 1.00 75.97  ? 368 GLU A O    1 
ATOM 5451  C CB   . GLU A 1 368 ? 144.189 121.920 159.155 1.00 68.33  ? 368 GLU A CB   1 
ATOM 5452  C CG   . GLU A 1 368 ? 144.126 123.296 159.795 1.00 70.20  ? 368 GLU A CG   1 
ATOM 5453  C CD   . GLU A 1 368 ? 142.707 123.764 160.039 1.00 75.14  ? 368 GLU A CD   1 
ATOM 5454  O OE1  . GLU A 1 368 ? 141.769 123.097 159.558 1.00 80.73  ? 368 GLU A OE1  1 
ATOM 5455  O OE2  . GLU A 1 368 ? 142.528 124.799 160.712 1.00 74.32  ? 368 GLU A OE2  1 
ATOM 5456  H H    . GLU A 1 368 ? 145.380 120.902 161.105 1.00 63.61  ? 368 GLU A H    1 
ATOM 5457  H HA   . GLU A 1 368 ? 142.807 120.960 160.326 1.00 66.95  ? 368 GLU A HA   1 
ATOM 5458  H HB2  . GLU A 1 368 ? 145.110 121.756 158.900 1.00 65.89  ? 368 GLU A HB2  1 
ATOM 5459  H HB3  . GLU A 1 368 ? 143.629 121.937 158.362 1.00 69.90  ? 368 GLU A HB3  1 
ATOM 5460  H HG2  . GLU A 1 368 ? 144.585 123.270 160.649 1.00 67.38  ? 368 GLU A HG2  1 
ATOM 5461  H HG3  . GLU A 1 368 ? 144.556 123.937 159.207 1.00 68.34  ? 368 GLU A HG3  1 
ATOM 5462  N N    . MET A 1 369 ? 144.440 118.455 159.725 1.00 64.81  ? 369 MET A N    1 
ATOM 5463  C CA   . MET A 1 369 ? 144.611 117.238 158.948 1.00 64.20  ? 369 MET A CA   1 
ATOM 5464  C C    . MET A 1 369 ? 143.395 116.329 159.067 1.00 68.02  ? 369 MET A C    1 
ATOM 5465  O O    . MET A 1 369 ? 142.707 116.300 160.091 1.00 73.70  ? 369 MET A O    1 
ATOM 5466  C CB   . MET A 1 369 ? 145.859 116.480 159.405 1.00 65.81  ? 369 MET A CB   1 
ATOM 5467  C CG   . MET A 1 369 ? 147.147 117.284 159.333 1.00 67.88  ? 369 MET A CG   1 
ATOM 5468  S SD   . MET A 1 369 ? 147.329 118.222 157.806 1.00 80.29  ? 369 MET A SD   1 
ATOM 5469  C CE   . MET A 1 369 ? 147.127 116.936 156.579 1.00 71.41  ? 369 MET A CE   1 
ATOM 5470  H H    . MET A 1 369 ? 144.838 118.443 160.487 1.00 65.59  ? 369 MET A H    1 
ATOM 5471  H HA   . MET A 1 369 ? 144.723 117.475 158.015 1.00 66.98  ? 369 MET A HA   1 
ATOM 5472  H HB2  . MET A 1 369 ? 145.734 116.210 160.328 1.00 66.27  ? 369 MET A HB2  1 
ATOM 5473  H HB3  . MET A 1 369 ? 145.968 115.694 158.848 1.00 67.17  ? 369 MET A HB3  1 
ATOM 5474  H HG2  . MET A 1 369 ? 147.166 117.912 160.072 1.00 65.81  ? 369 MET A HG2  1 
ATOM 5475  H HG3  . MET A 1 369 ? 147.900 116.676 159.400 1.00 64.01  ? 369 MET A HG3  1 
ATOM 5476  H HE1  . MET A 1 369 ? 147.043 117.351 155.708 1.00 72.39  ? 369 MET A HE1  1 
ATOM 5477  H HE2  . MET A 1 369 ? 147.902 116.354 156.599 1.00 68.39  ? 369 MET A HE2  1 
ATOM 5478  H HE3  . MET A 1 369 ? 146.325 116.427 156.774 1.00 70.23  ? 369 MET A HE3  1 
ATOM 5479  N N    . ARG A 1 370 ? 143.138 115.579 157.993 1.00 70.22  ? 370 ARG A N    1 
ATOM 5480  C CA   . ARG A 1 370 ? 142.123 114.537 157.985 1.00 71.02  ? 370 ARG A CA   1 
ATOM 5481  C C    . ARG A 1 370 ? 142.706 113.133 157.980 1.00 69.35  ? 370 ARG A C    1 
ATOM 5482  O O    . ARG A 1 370 ? 142.018 112.196 158.395 1.00 67.22  ? 370 ARG A O    1 
ATOM 5483  C CB   . ARG A 1 370 ? 141.205 114.698 156.764 1.00 72.45  ? 370 ARG A CB   1 
ATOM 5484  C CG   . ARG A 1 370 ? 140.282 115.901 156.844 1.00 75.95  ? 370 ARG A CG   1 
ATOM 5485  C CD   . ARG A 1 370 ? 139.101 115.634 157.762 1.00 83.75  ? 370 ARG A CD   1 
ATOM 5486  N NE   . ARG A 1 370 ? 138.365 116.852 158.082 1.00 91.71  ? 370 ARG A NE   1 
ATOM 5487  C CZ   . ARG A 1 370 ? 138.585 117.609 159.149 1.00 90.01  ? 370 ARG A CZ   1 
ATOM 5488  N NH1  . ARG A 1 370 ? 139.523 117.308 160.034 1.00 84.25  ? 370 ARG A NH1  1 
ATOM 5489  N NH2  . ARG A 1 370 ? 137.845 118.698 159.335 1.00 90.12  ? 370 ARG A NH2  1 
ATOM 5490  H H    . ARG A 1 370 ? 143.551 115.660 157.243 1.00 69.50  ? 370 ARG A H    1 
ATOM 5491  H HA   . ARG A 1 370 ? 141.576 114.625 158.781 1.00 72.78  ? 370 ARG A HA   1 
ATOM 5492  H HB2  . ARG A 1 370 ? 141.754 114.797 155.971 1.00 72.60  ? 370 ARG A HB2  1 
ATOM 5493  H HB3  . ARG A 1 370 ? 140.651 113.905 156.683 1.00 73.58  ? 370 ARG A HB3  1 
ATOM 5494  H HG2  . ARG A 1 370 ? 140.775 116.660 157.195 1.00 75.93  ? 370 ARG A HG2  1 
ATOM 5495  H HG3  . ARG A 1 370 ? 139.941 116.103 155.958 1.00 76.50  ? 370 ARG A HG3  1 
ATOM 5496  H HD2  . ARG A 1 370 ? 138.490 115.028 157.315 1.00 83.02  ? 370 ARG A HD2  1 
ATOM 5497  H HD3  . ARG A 1 370 ? 139.416 115.233 158.586 1.00 80.79  ? 370 ARG A HD3  1 
ATOM 5498  H HE   . ARG A 1 370 ? 137.785 117.128 157.511 1.00 90.13  ? 370 ARG A HE   1 
ATOM 5499  H HH11 . ARG A 1 370 ? 140.010 116.608 159.929 1.00 80.91  ? 370 ARG A HH11 1 
ATOM 5500  H HH12 . ARG A 1 370 ? 139.645 117.816 160.717 1.00 82.32  ? 370 ARG A HH12 1 
ATOM 5501  H HH21 . ARG A 1 370 ? 137.233 118.904 158.767 1.00 89.93  ? 370 ARG A HH21 1 
ATOM 5502  H HH22 . ARG A 1 370 ? 137.979 119.197 160.023 1.00 88.71  ? 370 ARG A HH22 1 
ATOM 5503  N N    . GLN A 1 371 ? 143.946 112.967 157.529 1.00 65.96  ? 371 GLN A N    1 
ATOM 5504  C CA   . GLN A 1 371 ? 144.630 111.683 157.567 1.00 64.56  ? 371 GLN A CA   1 
ATOM 5505  C C    . GLN A 1 371 ? 145.346 111.539 158.904 1.00 66.01  ? 371 GLN A C    1 
ATOM 5506  O O    . GLN A 1 371 ? 146.087 112.436 159.317 1.00 65.41  ? 371 GLN A O    1 
ATOM 5507  C CB   . GLN A 1 371 ? 145.624 111.572 156.409 1.00 63.50  ? 371 GLN A CB   1 
ATOM 5508  C CG   . GLN A 1 371 ? 146.454 110.295 156.399 1.00 64.36  ? 371 GLN A CG   1 
ATOM 5509  C CD   . GLN A 1 371 ? 145.611 109.048 156.251 1.00 68.01  ? 371 GLN A CD   1 
ATOM 5510  O OE1  . GLN A 1 371 ? 144.434 109.120 155.906 1.00 75.46  ? 371 GLN A OE1  1 
ATOM 5511  N NE2  . GLN A 1 371 ? 146.210 107.894 156.513 1.00 67.68  ? 371 GLN A NE2  1 
ATOM 5512  H H    . GLN A 1 371 ? 144.421 113.599 157.189 1.00 66.79  ? 371 GLN A H    1 
ATOM 5513  H HA   . GLN A 1 371 ? 143.980 110.968 157.488 1.00 66.41  ? 371 GLN A HA   1 
ATOM 5514  H HB2  . GLN A 1 371 ? 145.131 111.607 155.575 1.00 64.76  ? 371 GLN A HB2  1 
ATOM 5515  H HB3  . GLN A 1 371 ? 146.238 112.321 156.456 1.00 64.83  ? 371 GLN A HB3  1 
ATOM 5516  H HG2  . GLN A 1 371 ? 147.070 110.328 155.650 1.00 63.20  ? 371 GLN A HG2  1 
ATOM 5517  H HG3  . GLN A 1 371 ? 146.950 110.226 157.229 1.00 65.14  ? 371 GLN A HG3  1 
ATOM 5518  H HE21 . GLN A 1 371 ? 147.035 107.883 156.753 1.00 65.50  ? 371 GLN A HE21 1 
ATOM 5519  H HE22 . GLN A 1 371 ? 145.772 107.157 156.444 1.00 68.28  ? 371 GLN A HE22 1 
ATOM 5520  N N    . MET A 1 372 ? 145.123 110.414 159.575 1.00 65.20  ? 372 MET A N    1 
ATOM 5521  C CA   . MET A 1 372 ? 145.689 110.180 160.896 1.00 66.10  ? 372 MET A CA   1 
ATOM 5522  C C    . MET A 1 372 ? 146.983 109.387 160.780 1.00 64.20  ? 372 MET A C    1 
ATOM 5523  O O    . MET A 1 372 ? 147.049 108.395 160.049 1.00 60.56  ? 372 MET A O    1 
ATOM 5524  C CB   . MET A 1 372 ? 144.693 109.433 161.784 1.00 67.12  ? 372 MET A CB   1 
ATOM 5525  C CG   . MET A 1 372 ? 143.480 110.256 162.174 1.00 69.88  ? 372 MET A CG   1 
ATOM 5526  S SD   . MET A 1 372 ? 143.905 111.677 163.196 1.00 68.73  ? 372 MET A SD   1 
ATOM 5527  C CE   . MET A 1 372 ? 142.363 112.582 163.164 1.00 71.42  ? 372 MET A CE   1 
ATOM 5528  H H    . MET A 1 372 ? 144.643 109.764 159.282 1.00 66.16  ? 372 MET A H    1 
ATOM 5529  H HA   . MET A 1 372 ? 145.882 111.034 161.313 1.00 66.15  ? 372 MET A HA   1 
ATOM 5530  H HB2  . MET A 1 372 ? 144.379 108.648 161.309 1.00 67.36  ? 372 MET A HB2  1 
ATOM 5531  H HB3  . MET A 1 372 ? 145.143 109.164 162.600 1.00 67.25  ? 372 MET A HB3  1 
ATOM 5532  H HG2  . MET A 1 372 ? 143.049 110.583 161.369 1.00 68.97  ? 372 MET A HG2  1 
ATOM 5533  H HG3  . MET A 1 372 ? 142.867 109.697 162.676 1.00 69.72  ? 372 MET A HG3  1 
ATOM 5534  H HE1  . MET A 1 372 ? 142.443 113.361 163.737 1.00 73.64  ? 372 MET A HE1  1 
ATOM 5535  H HE2  . MET A 1 372 ? 142.178 112.858 162.253 1.00 69.20  ? 372 MET A HE2  1 
ATOM 5536  H HE3  . MET A 1 372 ? 141.653 112.007 163.486 1.00 70.53  ? 372 MET A HE3  1 
ATOM 5537  N N    . GLU A 1 373 ? 148.005 109.833 161.501 1.00 59.47  ? 373 GLU A N    1 
ATOM 5538  C CA   . GLU A 1 373 ? 149.269 109.115 161.542 1.00 54.74  ? 373 GLU A CA   1 
ATOM 5539  C C    . GLU A 1 373 ? 149.089 107.769 162.233 1.00 53.42  ? 373 GLU A C    1 
ATOM 5540  O O    . GLU A 1 373 ? 148.386 107.659 163.241 1.00 51.14  ? 373 GLU A O    1 
ATOM 5541  C CB   . GLU A 1 373 ? 150.319 109.952 162.271 1.00 51.14  ? 373 GLU A CB   1 
ATOM 5542  C CG   . GLU A 1 373 ? 151.652 109.262 162.479 1.00 58.27  ? 373 GLU A CG   1 
ATOM 5543  C CD   . GLU A 1 373 ? 152.647 110.140 163.210 1.00 57.10  ? 373 GLU A CD   1 
ATOM 5544  O OE1  . GLU A 1 373 ? 152.580 111.375 163.052 1.00 54.05  ? 373 GLU A OE1  1 
ATOM 5545  O OE2  . GLU A 1 373 ? 153.492 109.594 163.949 1.00 56.42  ? 373 GLU A OE2  1 
ATOM 5546  H H    . GLU A 1 373 ? 147.991 110.550 161.976 1.00 59.53  ? 373 GLU A H    1 
ATOM 5547  H HA   . GLU A 1 373 ? 149.579 108.955 160.637 1.00 57.03  ? 373 GLU A HA   1 
ATOM 5548  H HB2  . GLU A 1 373 ? 150.483 110.758 161.756 1.00 54.04  ? 373 GLU A HB2  1 
ATOM 5549  H HB3  . GLU A 1 373 ? 149.972 110.189 163.145 1.00 53.28  ? 373 GLU A HB3  1 
ATOM 5550  H HG2  . GLU A 1 373 ? 151.521 108.460 163.008 1.00 57.78  ? 373 GLU A HG2  1 
ATOM 5551  H HG3  . GLU A 1 373 ? 152.029 109.033 161.615 1.00 58.67  ? 373 GLU A HG3  1 
ATOM 5552  N N    . GLY A 1 374 ? 149.731 106.741 161.686 1.00 52.52  ? 374 GLY A N    1 
ATOM 5553  C CA   . GLY A 1 374 ? 149.623 105.411 162.252 1.00 44.42  ? 374 GLY A CA   1 
ATOM 5554  C C    . GLY A 1 374 ? 148.376 104.651 161.860 1.00 46.93  ? 374 GLY A C    1 
ATOM 5555  O O    . GLY A 1 374 ? 147.926 103.786 162.617 1.00 43.90  ? 374 GLY A O    1 
ATOM 5556  H H    . GLY A 1 374 ? 150.232 106.791 160.989 1.00 54.59  ? 374 GLY A H    1 
ATOM 5557  H HA2  . GLY A 1 374 ? 150.391 104.888 161.974 1.00 48.40  ? 374 GLY A HA2  1 
ATOM 5558  H HA3  . GLY A 1 374 ? 149.641 105.478 163.220 1.00 46.02  ? 374 GLY A HA3  1 
ATOM 5559  N N    . ALA A 1 375 ? 147.801 104.947 160.695 1.00 53.07  ? 375 ALA A N    1 
ATOM 5560  C CA   . ALA A 1 375 ? 146.607 104.267 160.212 1.00 50.37  ? 375 ALA A CA   1 
ATOM 5561  C C    . ALA A 1 375 ? 146.791 103.944 158.735 1.00 54.03  ? 375 ALA A C    1 
ATOM 5562  O O    . ALA A 1 375 ? 147.817 104.267 158.130 1.00 63.91  ? 375 ALA A O    1 
ATOM 5563  C CB   . ALA A 1 375 ? 145.356 105.121 160.440 1.00 55.29  ? 375 ALA A CB   1 
ATOM 5564  H H    . ALA A 1 375 ? 148.092 105.552 160.158 1.00 54.28  ? 375 ALA A H    1 
ATOM 5565  H HA   . ALA A 1 375 ? 146.495 103.432 160.693 1.00 49.71  ? 375 ALA A HA   1 
ATOM 5566  H HB1  . ALA A 1 375 ? 144.579 104.636 160.120 1.00 57.41  ? 375 ALA A HB1  1 
ATOM 5567  H HB2  . ALA A 1 375 ? 145.267 105.300 161.389 1.00 54.76  ? 375 ALA A HB2  1 
ATOM 5568  H HB3  . ALA A 1 375 ? 145.450 105.955 159.954 1.00 56.22  ? 375 ALA A HB3  1 
ATOM 5569  N N    . TRP A 1 376 ? 145.786 103.297 158.150 1.00 48.45  ? 376 TRP A N    1 
ATOM 5570  C CA   . TRP A 1 376 ? 145.838 102.964 156.734 1.00 50.76  ? 376 TRP A CA   1 
ATOM 5571  C C    . TRP A 1 376 ? 145.595 104.208 155.881 1.00 58.01  ? 376 TRP A C    1 
ATOM 5572  O O    . TRP A 1 376 ? 144.970 105.181 156.311 1.00 60.78  ? 376 TRP A O    1 
ATOM 5573  C CB   . TRP A 1 376 ? 144.824 101.867 156.392 1.00 55.24  ? 376 TRP A CB   1 
ATOM 5574  C CG   . TRP A 1 376 ? 143.449 102.065 156.962 1.00 60.65  ? 376 TRP A CG   1 
ATOM 5575  C CD1  . TRP A 1 376 ? 142.386 102.658 156.351 1.00 62.81  ? 376 TRP A CD1  1 
ATOM 5576  C CD2  . TRP A 1 376 ? 142.989 101.651 158.256 1.00 61.51  ? 376 TRP A CD2  1 
ATOM 5577  N NE1  . TRP A 1 376 ? 141.294 102.646 157.183 1.00 59.72  ? 376 TRP A NE1  1 
ATOM 5578  C CE2  . TRP A 1 376 ? 141.638 102.034 158.359 1.00 61.04  ? 376 TRP A CE2  1 
ATOM 5579  C CE3  . TRP A 1 376 ? 143.589 101.000 159.337 1.00 56.98  ? 376 TRP A CE3  1 
ATOM 5580  C CZ2  . TRP A 1 376 ? 140.879 101.786 159.500 1.00 52.52  ? 376 TRP A CZ2  1 
ATOM 5581  C CZ3  . TRP A 1 376 ? 142.834 100.756 160.467 1.00 51.34  ? 376 TRP A CZ3  1 
ATOM 5582  C CH2  . TRP A 1 376 ? 141.494 101.147 160.540 1.00 47.65  ? 376 TRP A CH2  1 
ATOM 5583  H H    . TRP A 1 376 ? 145.074 103.046 158.556 1.00 52.93  ? 376 TRP A H    1 
ATOM 5584  H HA   . TRP A 1 376 ? 146.723 102.627 156.524 1.00 54.46  ? 376 TRP A HA   1 
ATOM 5585  H HB2  . TRP A 1 376 ? 144.737 101.820 155.427 1.00 61.79  ? 376 TRP A HB2  1 
ATOM 5586  H HB3  . TRP A 1 376 ? 145.161 101.022 156.727 1.00 56.21  ? 376 TRP A HB3  1 
ATOM 5587  H HD1  . TRP A 1 376 ? 142.398 103.020 155.494 1.00 67.57  ? 376 TRP A HD1  1 
ATOM 5588  H HE1  . TRP A 1 376 ? 140.520 102.970 156.997 1.00 60.01  ? 376 TRP A HE1  1 
ATOM 5589  H HE3  . TRP A 1 376 ? 144.481 100.737 159.296 1.00 56.15  ? 376 TRP A HE3  1 
ATOM 5590  H HZ2  . TRP A 1 376 ? 139.987 102.046 159.552 1.00 53.13  ? 376 TRP A HZ2  1 
ATOM 5591  H HZ3  . TRP A 1 376 ? 143.223 100.323 161.192 1.00 52.78  ? 376 TRP A HZ3  1 
ATOM 5592  H HH2  . TRP A 1 376 ? 141.010 100.969 161.314 1.00 48.50  ? 376 TRP A HH2  1 
ATOM 5593  N N    . LEU A 1 377 ? 146.104 104.163 154.653 1.00 65.31  ? 377 LEU A N    1 
ATOM 5594  C CA   . LEU A 1 377 ? 146.202 105.340 153.800 1.00 66.62  ? 377 LEU A CA   1 
ATOM 5595  C C    . LEU A 1 377 ? 144.932 105.570 152.989 1.00 70.85  ? 377 LEU A C    1 
ATOM 5596  O O    . LEU A 1 377 ? 144.249 104.629 152.577 1.00 74.91  ? 377 LEU A O    1 
ATOM 5597  C CB   . LEU A 1 377 ? 147.393 105.203 152.850 1.00 63.16  ? 377 LEU A CB   1 
ATOM 5598  C CG   . LEU A 1 377 ? 147.605 106.331 151.838 1.00 66.00  ? 377 LEU A CG   1 
ATOM 5599  C CD1  . LEU A 1 377 ? 147.900 107.644 152.536 1.00 69.02  ? 377 LEU A CD1  1 
ATOM 5600  C CD2  . LEU A 1 377 ? 148.725 105.973 150.881 1.00 64.78  ? 377 LEU A CD2  1 
ATOM 5601  H H    . LEU A 1 377 ? 146.406 103.447 154.285 1.00 65.44  ? 377 LEU A H    1 
ATOM 5602  H HA   . LEU A 1 377 ? 146.349 106.122 154.356 1.00 65.37  ? 377 LEU A HA   1 
ATOM 5603  H HB2  . LEU A 1 377 ? 148.200 105.142 153.383 1.00 63.56  ? 377 LEU A HB2  1 
ATOM 5604  H HB3  . LEU A 1 377 ? 147.285 104.382 152.345 1.00 66.98  ? 377 LEU A HB3  1 
ATOM 5605  H HG   . LEU A 1 377 ? 146.798 106.445 151.313 1.00 67.17  ? 377 LEU A HG   1 
ATOM 5606  H HD11 . LEU A 1 377 ? 148.053 108.329 151.866 1.00 66.85  ? 377 LEU A HD11 1 
ATOM 5607  H HD12 . LEU A 1 377 ? 147.141 107.887 153.089 1.00 67.66  ? 377 LEU A HD12 1 
ATOM 5608  H HD13 . LEU A 1 377 ? 148.691 107.538 153.087 1.00 66.66  ? 377 LEU A HD13 1 
ATOM 5609  H HD21 . LEU A 1 377 ? 148.904 106.733 150.304 1.00 66.60  ? 377 LEU A HD21 1 
ATOM 5610  H HD22 . LEU A 1 377 ? 149.518 105.752 151.394 1.00 66.11  ? 377 LEU A HD22 1 
ATOM 5611  H HD23 . LEU A 1 377 ? 148.453 105.209 150.348 1.00 70.94  ? 377 LEU A HD23 1 
ATOM 5612  N N    . GLY A 1 378 ? 144.629 106.848 152.761 1.00 71.32  ? 378 GLY A N    1 
ATOM 5613  C CA   . GLY A 1 378 ? 143.561 107.257 151.869 1.00 72.37  ? 378 GLY A CA   1 
ATOM 5614  C C    . GLY A 1 378 ? 143.904 108.558 151.169 1.00 82.42  ? 378 GLY A C    1 
ATOM 5615  O O    . GLY A 1 378 ? 144.206 109.556 151.829 1.00 85.84  ? 378 GLY A O    1 
ATOM 5616  H H    . GLY A 1 378 ? 145.042 107.508 153.124 1.00 70.56  ? 378 GLY A H    1 
ATOM 5617  H HA2  . GLY A 1 378 ? 143.410 106.571 151.199 1.00 75.07  ? 378 GLY A HA2  1 
ATOM 5618  H HA3  . GLY A 1 378 ? 142.743 107.384 152.374 1.00 72.64  ? 378 GLY A HA3  1 
ATOM 5619  N N    . SER A 1 379 ? 143.860 108.567 149.835 1.00 85.59  ? 379 SER A N    1 
ATOM 5620  C CA   . SER A 1 379 ? 144.303 109.742 149.088 1.00 81.70  ? 379 SER A CA   1 
ATOM 5621  C C    . SER A 1 379 ? 143.312 110.893 149.210 1.00 81.34  ? 379 SER A C    1 
ATOM 5622  O O    . SER A 1 379 ? 143.711 112.065 149.248 1.00 82.81  ? 379 SER A O    1 
ATOM 5623  C CB   . SER A 1 379 ? 144.516 109.374 147.621 1.00 76.40  ? 379 SER A CB   1 
ATOM 5624  O OG   . SER A 1 379 ? 145.477 108.342 147.494 1.00 85.59  ? 379 SER A OG   1 
ATOM 5625  H H    . SER A 1 379 ? 143.581 107.916 149.347 1.00 81.87  ? 379 SER A H    1 
ATOM 5626  H HA   . SER A 1 379 ? 145.154 110.041 149.447 1.00 82.39  ? 379 SER A HA   1 
ATOM 5627  H HB2  . SER A 1 379 ? 143.674 109.070 147.245 1.00 77.70  ? 379 SER A HB2  1 
ATOM 5628  H HB3  . SER A 1 379 ? 144.829 110.158 147.141 1.00 78.95  ? 379 SER A HB3  1 
ATOM 5629  H HG   . SER A 1 379 ? 145.595 108.156 146.683 1.00 87.40  ? 379 SER A HG   1 
ATOM 5630  N N    . ASP A 1 380 ? 142.016 110.584 149.262 1.00 81.17  ? 380 ASP A N    1 
ATOM 5631  C CA   . ASP A 1 380 ? 141.015 111.639 149.372 1.00 82.53  ? 380 ASP A CA   1 
ATOM 5632  C C    . ASP A 1 380 ? 141.207 112.439 150.653 1.00 86.01  ? 380 ASP A C    1 
ATOM 5633  O O    . ASP A 1 380 ? 141.013 113.659 150.666 1.00 86.99  ? 380 ASP A O    1 
ATOM 5634  C CB   . ASP A 1 380 ? 139.611 111.038 149.316 1.00 89.70  ? 380 ASP A CB   1 
ATOM 5635  C CG   . ASP A 1 380 ? 139.406 109.941 150.340 1.00 94.85  ? 380 ASP A CG   1 
ATOM 5636  O OD1  . ASP A 1 380 ? 140.373 109.205 150.624 1.00 89.81  ? 380 ASP A OD1  1 
ATOM 5637  O OD2  . ASP A 1 380 ? 138.278 109.816 150.862 1.00 103.63 ? 380 ASP A OD2  1 
ATOM 5638  H H    . ASP A 1 380 ? 141.698 109.786 149.234 1.00 84.21  ? 380 ASP A H    1 
ATOM 5639  H HA   . ASP A 1 380 ? 141.112 112.246 148.622 1.00 83.86  ? 380 ASP A HA   1 
ATOM 5640  H HB2  . ASP A 1 380 ? 138.961 111.737 149.490 1.00 91.12  ? 380 ASP A HB2  1 
ATOM 5641  H HB3  . ASP A 1 380 ? 139.464 110.658 148.436 1.00 93.37  ? 380 ASP A HB3  1 
ATOM 5642  N N    . LEU A 1 381 ? 141.585 111.769 151.742 1.00 83.53  ? 381 LEU A N    1 
ATOM 5643  C CA   . LEU A 1 381 ? 141.850 112.479 152.989 1.00 77.82  ? 381 LEU A CA   1 
ATOM 5644  C C    . LEU A 1 381 ? 143.027 113.434 152.835 1.00 76.04  ? 381 LEU A C    1 
ATOM 5645  O O    . LEU A 1 381 ? 143.000 114.557 153.352 1.00 83.54  ? 381 LEU A O    1 
ATOM 5646  C CB   . LEU A 1 381 ? 142.108 111.476 154.112 1.00 75.09  ? 381 LEU A CB   1 
ATOM 5647  C CG   . LEU A 1 381 ? 140.982 110.469 154.351 1.00 74.08  ? 381 LEU A CG   1 
ATOM 5648  C CD1  . LEU A 1 381 ? 141.384 109.453 155.404 1.00 74.74  ? 381 LEU A CD1  1 
ATOM 5649  C CD2  . LEU A 1 381 ? 139.702 111.179 154.758 1.00 74.52  ? 381 LEU A CD2  1 
ATOM 5650  H H    . LEU A 1 381 ? 141.695 110.917 151.784 1.00 83.02  ? 381 LEU A H    1 
ATOM 5651  H HA   . LEU A 1 381 ? 141.070 113.005 153.225 1.00 79.60  ? 381 LEU A HA   1 
ATOM 5652  H HB2  . LEU A 1 381 ? 142.910 110.973 153.898 1.00 76.46  ? 381 LEU A HB2  1 
ATOM 5653  H HB3  . LEU A 1 381 ? 142.243 111.966 154.938 1.00 74.64  ? 381 LEU A HB3  1 
ATOM 5654  H HG   . LEU A 1 381 ? 140.807 109.990 153.527 1.00 77.83  ? 381 LEU A HG   1 
ATOM 5655  H HD11 . LEU A 1 381 ? 140.627 108.876 155.591 1.00 73.84  ? 381 LEU A HD11 1 
ATOM 5656  H HD12 . LEU A 1 381 ? 142.125 108.927 155.066 1.00 74.86  ? 381 LEU A HD12 1 
ATOM 5657  H HD13 . LEU A 1 381 ? 141.649 109.922 156.210 1.00 73.13  ? 381 LEU A HD13 1 
ATOM 5658  H HD21 . LEU A 1 381 ? 139.046 110.517 155.026 1.00 76.06  ? 381 LEU A HD21 1 
ATOM 5659  H HD22 . LEU A 1 381 ? 139.894 111.774 155.499 1.00 74.11  ? 381 LEU A HD22 1 
ATOM 5660  H HD23 . LEU A 1 381 ? 139.369 111.688 154.002 1.00 78.38  ? 381 LEU A HD23 1 
ATOM 5661  N N    . VAL A 1 382 ? 144.072 113.004 152.126 1.00 73.18  ? 382 VAL A N    1 
ATOM 5662  C CA   . VAL A 1 382 ? 145.218 113.877 151.890 1.00 73.93  ? 382 VAL A CA   1 
ATOM 5663  C C    . VAL A 1 382 ? 144.796 115.099 151.084 1.00 79.32  ? 382 VAL A C    1 
ATOM 5664  O O    . VAL A 1 382 ? 145.201 116.232 151.380 1.00 79.50  ? 382 VAL A O    1 
ATOM 5665  C CB   . VAL A 1 382 ? 146.342 113.096 151.185 1.00 68.93  ? 382 VAL A CB   1 
ATOM 5666  C CG1  . VAL A 1 382 ? 147.534 113.995 150.937 1.00 72.82  ? 382 VAL A CG1  1 
ATOM 5667  C CG2  . VAL A 1 382 ? 146.745 111.885 152.008 1.00 65.97  ? 382 VAL A CG2  1 
ATOM 5668  H H    . VAL A 1 382 ? 144.139 112.222 151.775 1.00 76.48  ? 382 VAL A H    1 
ATOM 5669  H HA   . VAL A 1 382 ? 145.559 114.186 152.743 1.00 74.55  ? 382 VAL A HA   1 
ATOM 5670  H HB   . VAL A 1 382 ? 146.019 112.782 150.326 1.00 73.84  ? 382 VAL A HB   1 
ATOM 5671  H HG11 . VAL A 1 382 ? 148.291 113.448 150.675 1.00 73.90  ? 382 VAL A HG11 1 
ATOM 5672  H HG12 . VAL A 1 382 ? 147.320 114.622 150.228 1.00 72.65  ? 382 VAL A HG12 1 
ATOM 5673  H HG13 . VAL A 1 382 ? 147.742 114.475 151.753 1.00 72.66  ? 382 VAL A HG13 1 
ATOM 5674  H HG21 . VAL A 1 382 ? 147.512 111.461 151.591 1.00 69.55  ? 382 VAL A HG21 1 
ATOM 5675  H HG22 . VAL A 1 382 ? 146.976 112.176 152.904 1.00 70.26  ? 382 VAL A HG22 1 
ATOM 5676  H HG23 . VAL A 1 382 ? 146.003 111.263 152.043 1.00 71.38  ? 382 VAL A HG23 1 
ATOM 5677  N N    . ASP A 1 383 ? 143.981 114.890 150.047 1.00 81.33  ? 383 ASP A N    1 
ATOM 5678  C CA   . ASP A 1 383 ? 143.508 116.017 149.250 1.00 79.31  ? 383 ASP A CA   1 
ATOM 5679  C C    . ASP A 1 383 ? 142.661 116.968 150.087 1.00 82.08  ? 383 ASP A C    1 
ATOM 5680  O O    . ASP A 1 383 ? 142.773 118.192 149.954 1.00 88.43  ? 383 ASP A O    1 
ATOM 5681  C CB   . ASP A 1 383 ? 142.717 115.513 148.045 1.00 81.65  ? 383 ASP A CB   1 
ATOM 5682  C CG   . ASP A 1 383 ? 143.582 114.764 147.054 1.00 88.15  ? 383 ASP A CG   1 
ATOM 5683  O OD1  . ASP A 1 383 ? 144.797 114.628 147.309 1.00 87.06  ? 383 ASP A OD1  1 
ATOM 5684  O OD2  . ASP A 1 383 ? 143.050 114.313 146.018 1.00 96.56  ? 383 ASP A OD2  1 
ATOM 5685  H H    . ASP A 1 383 ? 143.694 114.121 149.791 1.00 81.18  ? 383 ASP A H    1 
ATOM 5686  H HA   . ASP A 1 383 ? 144.274 116.512 148.919 1.00 81.03  ? 383 ASP A HA   1 
ATOM 5687  H HB2  . ASP A 1 383 ? 142.021 114.910 148.352 1.00 83.19  ? 383 ASP A HB2  1 
ATOM 5688  H HB3  . ASP A 1 383 ? 142.321 116.270 147.586 1.00 83.13  ? 383 ASP A HB3  1 
ATOM 5689  N N    . GLN A 1 384 ? 141.802 116.425 150.951 1.00 78.53  ? 384 GLN A N    1 
ATOM 5690  C CA   . GLN A 1 384 ? 140.988 117.274 151.814 1.00 81.78  ? 384 GLN A CA   1 
ATOM 5691  C C    . GLN A 1 384 ? 141.859 118.090 152.760 1.00 81.34  ? 384 GLN A C    1 
ATOM 5692  O O    . GLN A 1 384 ? 141.593 119.273 152.998 1.00 83.87  ? 384 GLN A O    1 
ATOM 5693  C CB   . GLN A 1 384 ? 139.997 116.422 152.605 1.00 81.30  ? 384 GLN A CB   1 
ATOM 5694  C CG   . GLN A 1 384 ? 138.931 115.763 151.752 1.00 86.97  ? 384 GLN A CG   1 
ATOM 5695  C CD   . GLN A 1 384 ? 138.086 114.781 152.535 1.00 88.55  ? 384 GLN A CD   1 
ATOM 5696  O OE1  . GLN A 1 384 ? 137.844 114.967 153.727 1.00 88.48  ? 384 GLN A OE1  1 
ATOM 5697  N NE2  . GLN A 1 384 ? 137.637 113.724 151.870 1.00 86.59  ? 384 GLN A NE2  1 
ATOM 5698  H H    . GLN A 1 384 ? 141.674 115.581 151.054 1.00 80.69  ? 384 GLN A H    1 
ATOM 5699  H HA   . GLN A 1 384 ? 140.481 117.892 151.264 1.00 82.36  ? 384 GLN A HA   1 
ATOM 5700  H HB2  . GLN A 1 384 ? 140.485 115.720 153.062 1.00 81.16  ? 384 GLN A HB2  1 
ATOM 5701  H HB3  . GLN A 1 384 ? 139.548 116.986 153.254 1.00 82.62  ? 384 GLN A HB3  1 
ATOM 5702  H HG2  . GLN A 1 384 ? 138.342 116.448 151.399 1.00 87.56  ? 384 GLN A HG2  1 
ATOM 5703  H HG3  . GLN A 1 384 ? 139.354 115.284 151.023 1.00 84.66  ? 384 GLN A HG3  1 
ATOM 5704  H HE21 . GLN A 1 384 ? 137.828 113.628 151.037 1.00 86.28  ? 384 GLN A HE21 1 
ATOM 5705  H HE22 . GLN A 1 384 ? 137.153 113.137 152.271 1.00 86.13  ? 384 GLN A HE22 1 
ATOM 5706  N N    . GLY A 1 385 ? 142.898 117.470 153.322 1.00 77.08  ? 385 GLY A N    1 
ATOM 5707  C CA   . GLY A 1 385 ? 143.804 118.211 154.185 1.00 71.10  ? 385 GLY A CA   1 
ATOM 5708  C C    . GLY A 1 385 ? 144.520 119.324 153.446 1.00 75.68  ? 385 GLY A C    1 
ATOM 5709  O O    . GLY A 1 385 ? 144.665 120.436 153.963 1.00 83.66  ? 385 GLY A O    1 
ATOM 5710  H H    . GLY A 1 385 ? 143.093 116.639 153.220 1.00 79.14  ? 385 GLY A H    1 
ATOM 5711  H HA2  . GLY A 1 385 ? 143.305 118.600 154.919 1.00 73.46  ? 385 GLY A HA2  1 
ATOM 5712  H HA3  . GLY A 1 385 ? 144.469 117.606 154.550 1.00 74.22  ? 385 GLY A HA3  1 
ATOM 5713  N N    . LYS A 1 386 ? 144.978 119.041 152.225 1.00 77.43  ? 386 LYS A N    1 
ATOM 5714  C CA   . LYS A 1 386 ? 145.610 120.079 151.417 1.00 78.23  ? 386 LYS A CA   1 
ATOM 5715  C C    . LYS A 1 386 ? 144.641 121.222 151.145 1.00 77.57  ? 386 LYS A C    1 
ATOM 5716  O O    . LYS A 1 386 ? 145.013 122.400 151.227 1.00 78.24  ? 386 LYS A O    1 
ATOM 5717  C CB   . LYS A 1 386 ? 146.119 119.479 150.106 1.00 79.82  ? 386 LYS A CB   1 
ATOM 5718  C CG   . LYS A 1 386 ? 146.466 120.499 149.033 1.00 80.73  ? 386 LYS A CG   1 
ATOM 5719  C CD   . LYS A 1 386 ? 147.064 119.823 147.811 1.00 83.47  ? 386 LYS A CD   1 
ATOM 5720  C CE   . LYS A 1 386 ? 147.163 120.779 146.635 1.00 92.05  ? 386 LYS A CE   1 
ATOM 5721  N NZ   . LYS A 1 386 ? 148.017 121.959 146.935 1.00 95.65  ? 386 LYS A NZ   1 
ATOM 5722  H H    . LYS A 1 386 ? 144.935 118.269 151.848 1.00 78.74  ? 386 LYS A H    1 
ATOM 5723  H HA   . LYS A 1 386 ? 146.370 120.438 151.900 1.00 79.34  ? 386 LYS A HA   1 
ATOM 5724  H HB2  . LYS A 1 386 ? 146.920 118.965 150.292 1.00 81.15  ? 386 LYS A HB2  1 
ATOM 5725  H HB3  . LYS A 1 386 ? 145.433 118.896 149.746 1.00 80.89  ? 386 LYS A HB3  1 
ATOM 5726  H HG2  . LYS A 1 386 ? 145.664 120.964 148.751 1.00 81.43  ? 386 LYS A HG2  1 
ATOM 5727  H HG3  . LYS A 1 386 ? 147.116 121.128 149.384 1.00 82.13  ? 386 LYS A HG3  1 
ATOM 5728  H HD2  . LYS A 1 386 ? 147.956 119.509 148.024 1.00 84.41  ? 386 LYS A HD2  1 
ATOM 5729  H HD3  . LYS A 1 386 ? 146.500 119.078 147.550 1.00 83.06  ? 386 LYS A HD3  1 
ATOM 5730  H HE2  . LYS A 1 386 ? 147.549 120.312 145.878 1.00 91.10  ? 386 LYS A HE2  1 
ATOM 5731  H HE3  . LYS A 1 386 ? 146.275 121.099 146.411 1.00 91.69  ? 386 LYS A HE3  1 
ATOM 5732  H HZ1  . LYS A 1 386 ? 148.037 122.506 146.234 1.00 95.12  ? 386 LYS A HZ1  1 
ATOM 5733  H HZ2  . LYS A 1 386 ? 147.691 122.400 147.636 1.00 92.08  ? 386 LYS A HZ2  1 
ATOM 5734  H HZ3  . LYS A 1 386 ? 148.847 121.695 147.120 1.00 95.52  ? 386 LYS A HZ3  1 
ATOM 5735  N N    . GLU A 1 387 ? 143.390 120.893 150.818 1.00 81.29  ? 387 GLU A N    1 
ATOM 5736  C CA   . GLU A 1 387 ? 142.398 121.928 150.551 1.00 81.96  ? 387 GLU A CA   1 
ATOM 5737  C C    . GLU A 1 387 ? 142.138 122.773 151.791 1.00 80.54  ? 387 GLU A C    1 
ATOM 5738  O O    . GLU A 1 387 ? 142.003 123.996 151.697 1.00 82.99  ? 387 GLU A O    1 
ATOM 5739  C CB   . GLU A 1 387 ? 141.100 121.292 150.056 1.00 87.81  ? 387 GLU A CB   1 
ATOM 5740  C CG   . GLU A 1 387 ? 140.022 122.296 149.682 1.00 95.58  ? 387 GLU A CG   1 
ATOM 5741  C CD   . GLU A 1 387 ? 138.759 121.630 149.180 1.00 113.93 ? 387 GLU A CD   1 
ATOM 5742  O OE1  . GLU A 1 387 ? 138.657 120.389 149.285 1.00 120.17 ? 387 GLU A OE1  1 
ATOM 5743  O OE2  . GLU A 1 387 ? 137.867 122.346 148.677 1.00 120.88 ? 387 GLU A OE2  1 
ATOM 5744  H H    . GLU A 1 387 ? 143.096 120.088 150.745 1.00 82.32  ? 387 GLU A H    1 
ATOM 5745  H HA   . GLU A 1 387 ? 142.731 122.513 149.854 1.00 83.34  ? 387 GLU A HA   1 
ATOM 5746  H HB2  . GLU A 1 387 ? 141.294 120.760 149.268 1.00 89.18  ? 387 GLU A HB2  1 
ATOM 5747  H HB3  . GLU A 1 387 ? 140.744 120.723 150.756 1.00 88.43  ? 387 GLU A HB3  1 
ATOM 5748  H HG2  . GLU A 1 387 ? 139.791 122.821 150.464 1.00 95.78  ? 387 GLU A HG2  1 
ATOM 5749  H HG3  . GLU A 1 387 ? 140.358 122.874 148.980 1.00 97.14  ? 387 GLU A HG3  1 
ATOM 5750  N N    . ARG A 1 388 ? 142.052 122.139 152.962 1.00 81.84  ? 388 ARG A N    1 
ATOM 5751  C CA   . ARG A 1 388 ? 141.832 122.895 154.191 1.00 80.75  ? 388 ARG A CA   1 
ATOM 5752  C C    . ARG A 1 388 ? 143.007 123.818 154.487 1.00 76.53  ? 388 ARG A C    1 
ATOM 5753  O O    . ARG A 1 388 ? 142.816 124.979 154.870 1.00 77.04  ? 388 ARG A O    1 
ATOM 5754  C CB   . ARG A 1 388 ? 141.591 121.941 155.360 1.00 81.38  ? 388 ARG A CB   1 
ATOM 5755  C CG   . ARG A 1 388 ? 140.272 121.195 155.281 1.00 83.45  ? 388 ARG A CG   1 
ATOM 5756  C CD   . ARG A 1 388 ? 140.080 120.275 156.472 1.00 78.90  ? 388 ARG A CD   1 
ATOM 5757  N NE   . ARG A 1 388 ? 140.030 121.010 157.730 1.00 78.04  ? 388 ARG A NE   1 
ATOM 5758  C CZ   . ARG A 1 388 ? 138.941 121.582 158.224 1.00 85.88  ? 388 ARG A CZ   1 
ATOM 5759  N NH1  . ARG A 1 388 ? 137.784 121.539 157.585 1.00 92.76  ? 388 ARG A NH1  1 
ATOM 5760  N NH2  . ARG A 1 388 ? 139.015 122.217 159.390 1.00 88.85  ? 388 ARG A NH2  1 
ATOM 5761  H H    . ARG A 1 388 ? 142.116 121.288 153.069 1.00 81.81  ? 388 ARG A H    1 
ATOM 5762  H HA   . ARG A 1 388 ? 141.040 123.445 154.085 1.00 80.40  ? 388 ARG A HA   1 
ATOM 5763  H HB2  . ARG A 1 388 ? 142.304 121.283 155.378 1.00 79.88  ? 388 ARG A HB2  1 
ATOM 5764  H HB3  . ARG A 1 388 ? 141.595 122.452 156.185 1.00 79.45  ? 388 ARG A HB3  1 
ATOM 5765  H HG2  . ARG A 1 388 ? 139.543 121.834 155.271 1.00 82.08  ? 388 ARG A HG2  1 
ATOM 5766  H HG3  . ARG A 1 388 ? 140.256 120.656 154.475 1.00 82.61  ? 388 ARG A HG3  1 
ATOM 5767  H HD2  . ARG A 1 388 ? 139.248 119.787 156.368 1.00 82.12  ? 388 ARG A HD2  1 
ATOM 5768  H HD3  . ARG A 1 388 ? 140.825 119.655 156.516 1.00 78.81  ? 388 ARG A HD3  1 
ATOM 5769  H HE   . ARG A 1 388 ? 140.756 121.069 158.187 1.00 79.10  ? 388 ARG A HE   1 
ATOM 5770  H HH11 . ARG A 1 388 ? 137.721 121.132 156.830 1.00 89.84  ? 388 ARG A HH11 1 
ATOM 5771  H HH12 . ARG A 1 388 ? 137.091 121.918 157.926 1.00 90.10  ? 388 ARG A HH12 1 
ATOM 5772  H HH21 . ARG A 1 388 ? 139.762 122.252 159.814 1.00 84.01  ? 388 ARG A HH21 1 
ATOM 5773  H HH22 . ARG A 1 388 ? 138.315 122.593 159.721 1.00 88.19  ? 388 ARG A HH22 1 
ATOM 5774  N N    . LEU A 1 389 ? 144.235 123.323 154.310 1.00 79.61  ? 389 LEU A N    1 
ATOM 5775  C CA   . LEU A 1 389 ? 145.399 124.178 154.514 1.00 77.37  ? 389 LEU A CA   1 
ATOM 5776  C C    . LEU A 1 389 ? 145.376 125.365 153.561 1.00 80.45  ? 389 LEU A C    1 
ATOM 5777  O O    . LEU A 1 389 ? 145.667 126.498 153.961 1.00 81.36  ? 389 LEU A O    1 
ATOM 5778  C CB   . LEU A 1 389 ? 146.688 123.376 154.332 1.00 74.94  ? 389 LEU A CB   1 
ATOM 5779  C CG   . LEU A 1 389 ? 147.105 122.466 155.487 1.00 73.97  ? 389 LEU A CG   1 
ATOM 5780  C CD1  . LEU A 1 389 ? 148.341 121.673 155.107 1.00 71.58  ? 389 LEU A CD1  1 
ATOM 5781  C CD2  . LEU A 1 389 ? 147.357 123.274 156.746 1.00 74.44  ? 389 LEU A CD2  1 
ATOM 5782  H H    . LEU A 1 389 ? 144.415 122.515 154.078 1.00 80.13  ? 389 LEU A H    1 
ATOM 5783  H HA   . LEU A 1 389 ? 145.380 124.525 155.420 1.00 77.04  ? 389 LEU A HA   1 
ATOM 5784  H HB2  . LEU A 1 389 ? 146.585 122.814 153.548 1.00 76.40  ? 389 LEU A HB2  1 
ATOM 5785  H HB3  . LEU A 1 389 ? 147.414 124.001 154.184 1.00 75.84  ? 389 LEU A HB3  1 
ATOM 5786  H HG   . LEU A 1 389 ? 146.389 121.838 155.670 1.00 75.43  ? 389 LEU A HG   1 
ATOM 5787  H HD11 . LEU A 1 389 ? 148.596 121.110 155.854 1.00 70.52  ? 389 LEU A HD11 1 
ATOM 5788  H HD12 . LEU A 1 389 ? 148.139 121.125 154.333 1.00 72.62  ? 389 LEU A HD12 1 
ATOM 5789  H HD13 . LEU A 1 389 ? 149.059 122.290 154.897 1.00 71.32  ? 389 LEU A HD13 1 
ATOM 5790  H HD21 . LEU A 1 389 ? 147.802 122.711 157.398 1.00 71.10  ? 389 LEU A HD21 1 
ATOM 5791  H HD22 . LEU A 1 389 ? 147.919 124.033 156.526 1.00 71.98  ? 389 LEU A HD22 1 
ATOM 5792  H HD23 . LEU A 1 389 ? 146.509 123.583 157.100 1.00 72.82  ? 389 LEU A HD23 1 
ATOM 5793  N N    . ASN A 1 390 ? 145.030 125.125 152.295 1.00 83.49  ? 390 ASN A N    1 
ATOM 5794  C CA   . ASN A 1 390 ? 144.947 126.221 151.336 1.00 81.76  ? 390 ASN A CA   1 
ATOM 5795  C C    . ASN A 1 390 ? 143.867 127.219 151.738 1.00 79.99  ? 390 ASN A C    1 
ATOM 5796  O O    . ASN A 1 390 ? 144.051 128.434 151.611 1.00 83.67  ? 390 ASN A O    1 
ATOM 5797  C CB   . ASN A 1 390 ? 144.676 125.667 149.939 1.00 80.41  ? 390 ASN A CB   1 
ATOM 5798  C CG   . ASN A 1 390 ? 145.037 126.645 148.845 1.00 87.61  ? 390 ASN A CG   1 
ATOM 5799  O OD1  . ASN A 1 390 ? 144.923 127.858 149.019 1.00 89.66  ? 390 ASN A OD1  1 
ATOM 5800  N ND2  . ASN A 1 390 ? 145.481 126.123 147.708 1.00 95.93  ? 390 ASN A ND2  1 
ATOM 5801  H H    . ASN A 1 390 ? 144.841 124.350 151.974 1.00 81.59  ? 390 ASN A H    1 
ATOM 5802  H HA   . ASN A 1 390 ? 145.796 126.690 151.316 1.00 82.27  ? 390 ASN A HA   1 
ATOM 5803  H HB2  . ASN A 1 390 ? 145.203 124.863 149.809 1.00 82.41  ? 390 ASN A HB2  1 
ATOM 5804  H HB3  . ASN A 1 390 ? 143.731 125.463 149.858 1.00 82.41  ? 390 ASN A HB3  1 
ATOM 5805  H HD21 . ASN A 1 390 ? 145.548 125.270 147.625 1.00 91.11  ? 390 ASN A HD21 1 
ATOM 5806  H HD22 . ASN A 1 390 ? 145.701 126.638 147.055 1.00 95.57  ? 390 ASN A HD22 1 
ATOM 5807  N N    . ARG A 1 391 ? 142.730 126.719 152.226 1.00 80.92  ? 391 ARG A N    1 
ATOM 5808  C CA   . ARG A 1 391 ? 141.635 127.579 152.653 1.00 83.33  ? 391 ARG A CA   1 
ATOM 5809  C C    . ARG A 1 391 ? 141.977 128.377 153.903 1.00 81.81  ? 391 ARG A C    1 
ATOM 5810  O O    . ARG A 1 391 ? 141.366 129.424 154.138 1.00 82.22  ? 391 ARG A O    1 
ATOM 5811  C CB   . ARG A 1 391 ? 140.390 126.728 152.911 1.00 90.00  ? 391 ARG A CB   1 
ATOM 5812  C CG   . ARG A 1 391 ? 139.138 127.507 153.282 1.00 93.88  ? 391 ARG A CG   1 
ATOM 5813  C CD   . ARG A 1 391 ? 138.076 126.578 153.845 1.00 101.09 ? 391 ARG A CD   1 
ATOM 5814  N NE   . ARG A 1 391 ? 137.866 125.411 152.997 1.00 108.47 ? 391 ARG A NE   1 
ATOM 5815  C CZ   . ARG A 1 391 ? 137.122 124.366 153.332 1.00 113.35 ? 391 ARG A CZ   1 
ATOM 5816  N NH1  . ARG A 1 391 ? 136.499 124.305 154.498 1.00 109.37 ? 391 ARG A NH1  1 
ATOM 5817  N NH2  . ARG A 1 391 ? 137.002 123.355 152.476 1.00 111.39 ? 391 ARG A NH2  1 
ATOM 5818  H H    . ARG A 1 391 ? 142.572 125.879 152.318 1.00 82.38  ? 391 ARG A H    1 
ATOM 5819  H HA   . ARG A 1 391 ? 141.429 128.206 151.943 1.00 84.32  ? 391 ARG A HA   1 
ATOM 5820  H HB2  . ARG A 1 391 ? 140.192 126.223 152.107 1.00 89.80  ? 391 ARG A HB2  1 
ATOM 5821  H HB3  . ARG A 1 391 ? 140.580 126.116 153.639 1.00 88.53  ? 391 ARG A HB3  1 
ATOM 5822  H HG2  . ARG A 1 391 ? 139.347 128.167 153.960 1.00 91.87  ? 391 ARG A HG2  1 
ATOM 5823  H HG3  . ARG A 1 391 ? 138.779 127.938 152.491 1.00 94.60  ? 391 ARG A HG3  1 
ATOM 5824  H HD2  . ARG A 1 391 ? 138.355 126.269 154.721 1.00 99.10  ? 391 ARG A HD2  1 
ATOM 5825  H HD3  . ARG A 1 391 ? 137.236 127.059 153.912 1.00 101.58 ? 391 ARG A HD3  1 
ATOM 5826  H HE   . ARG A 1 391 ? 138.177 125.439 152.196 1.00 104.09 ? 391 ARG A HE   1 
ATOM 5827  H HH11 . ARG A 1 391 ? 136.569 124.951 155.060 1.00 107.87 ? 391 ARG A HH11 1 
ATOM 5828  H HH12 . ARG A 1 391 ? 136.022 123.616 154.693 1.00 108.25 ? 391 ARG A HH12 1 
ATOM 5829  H HH21 . ARG A 1 391 ? 137.403 123.385 151.716 1.00 107.26 ? 391 ARG A HH21 1 
ATOM 5830  H HH22 . ARG A 1 391 ? 136.522 122.672 152.683 1.00 111.73 ? 391 ARG A HH22 1 
ATOM 5831  N N    . LEU A 1 392 ? 142.933 127.908 154.708 1.00 84.01  ? 392 LEU A N    1 
ATOM 5832  C CA   . LEU A 1 392 ? 143.248 128.602 155.954 1.00 80.58  ? 392 LEU A CA   1 
ATOM 5833  C C    . LEU A 1 392 ? 143.610 130.060 155.697 1.00 77.30  ? 392 LEU A C    1 
ATOM 5834  O O    . LEU A 1 392 ? 143.202 130.950 156.451 1.00 74.99  ? 392 LEU A O    1 
ATOM 5835  C CB   . LEU A 1 392 ? 144.386 127.883 156.677 1.00 77.39  ? 392 LEU A CB   1 
ATOM 5836  C CG   . LEU A 1 392 ? 144.610 128.271 158.139 1.00 71.95  ? 392 LEU A CG   1 
ATOM 5837  C CD1  . LEU A 1 392 ? 143.386 127.948 158.979 1.00 69.69  ? 392 LEU A CD1  1 
ATOM 5838  C CD2  . LEU A 1 392 ? 145.835 127.565 158.689 1.00 72.64  ? 392 LEU A CD2  1 
ATOM 5839  H H    . LEU A 1 392 ? 143.403 127.204 154.559 1.00 82.16  ? 392 LEU A H    1 
ATOM 5840  H HA   . LEU A 1 392 ? 142.465 128.585 156.525 1.00 79.26  ? 392 LEU A HA   1 
ATOM 5841  H HB2  . LEU A 1 392 ? 144.205 126.930 156.657 1.00 78.12  ? 392 LEU A HB2  1 
ATOM 5842  H HB3  . LEU A 1 392 ? 145.211 128.064 156.202 1.00 78.28  ? 392 LEU A HB3  1 
ATOM 5843  H HG   . LEU A 1 392 ? 144.765 129.227 158.192 1.00 74.60  ? 392 LEU A HG   1 
ATOM 5844  H HD11 . LEU A 1 392 ? 143.618 128.030 159.918 1.00 71.55  ? 392 LEU A HD11 1 
ATOM 5845  H HD12 . LEU A 1 392 ? 142.676 128.571 158.759 1.00 72.91  ? 392 LEU A HD12 1 
ATOM 5846  H HD13 . LEU A 1 392 ? 143.103 127.040 158.788 1.00 72.37  ? 392 LEU A HD13 1 
ATOM 5847  H HD21 . LEU A 1 392 ? 145.942 127.802 159.624 1.00 72.09  ? 392 LEU A HD21 1 
ATOM 5848  H HD22 . LEU A 1 392 ? 145.712 126.607 158.603 1.00 72.27  ? 392 LEU A HD22 1 
ATOM 5849  H HD23 . LEU A 1 392 ? 146.614 127.846 158.184 1.00 73.90  ? 392 LEU A HD23 1 
ATOM 5850  N N    . GLY A 1 393 ? 144.374 130.325 154.639 1.00 78.30  ? 393 GLY A N    1 
ATOM 5851  C CA   . GLY A 1 393 ? 144.683 131.678 154.229 1.00 82.11  ? 393 GLY A CA   1 
ATOM 5852  C C    . GLY A 1 393 ? 146.010 132.221 154.711 1.00 82.32  ? 393 GLY A C    1 
ATOM 5853  O O    . GLY A 1 393 ? 146.331 133.375 154.403 1.00 86.37  ? 393 GLY A O    1 
ATOM 5854  H H    . GLY A 1 393 ? 144.727 129.722 154.137 1.00 79.51  ? 393 GLY A H    1 
ATOM 5855  H HA2  . GLY A 1 393 ? 144.683 131.717 153.259 1.00 81.80  ? 393 GLY A HA2  1 
ATOM 5856  H HA3  . GLY A 1 393 ? 143.986 132.271 154.550 1.00 81.59  ? 393 GLY A HA3  1 
ATOM 5857  N N    . PHE A 1 394 ? 146.790 131.436 155.452 1.00 76.50  ? 394 PHE A N    1 
ATOM 5858  C CA   . PHE A 1 394 ? 148.087 131.884 155.939 1.00 72.07  ? 394 PHE A CA   1 
ATOM 5859  C C    . PHE A 1 394 ? 149.228 131.578 154.978 1.00 78.15  ? 394 PHE A C    1 
ATOM 5860  O O    . PHE A 1 394 ? 150.360 131.998 155.237 1.00 80.65  ? 394 PHE A O    1 
ATOM 5861  C CB   . PHE A 1 394 ? 148.400 131.236 157.293 1.00 70.33  ? 394 PHE A CB   1 
ATOM 5862  C CG   . PHE A 1 394 ? 147.381 131.521 158.363 1.00 68.38  ? 394 PHE A CG   1 
ATOM 5863  C CD1  . PHE A 1 394 ? 146.527 132.605 158.267 1.00 71.56  ? 394 PHE A CD1  1 
ATOM 5864  C CD2  . PHE A 1 394 ? 147.285 130.699 159.472 1.00 64.67  ? 394 PHE A CD2  1 
ATOM 5865  C CE1  . PHE A 1 394 ? 145.597 132.860 159.254 1.00 73.11  ? 394 PHE A CE1  1 
ATOM 5866  C CE2  . PHE A 1 394 ? 146.358 130.950 160.460 1.00 62.80  ? 394 PHE A CE2  1 
ATOM 5867  C CZ   . PHE A 1 394 ? 145.513 132.032 160.351 1.00 70.88  ? 394 PHE A CZ   1 
ATOM 5868  H H    . PHE A 1 394 ? 146.588 130.635 155.687 1.00 76.18  ? 394 PHE A H    1 
ATOM 5869  H HA   . PHE A 1 394 ? 148.064 132.846 156.063 1.00 73.76  ? 394 PHE A HA   1 
ATOM 5870  H HB2  . PHE A 1 394 ? 148.444 130.275 157.175 1.00 71.73  ? 394 PHE A HB2  1 
ATOM 5871  H HB3  . PHE A 1 394 ? 149.257 131.567 157.606 1.00 72.45  ? 394 PHE A HB3  1 
ATOM 5872  H HD1  . PHE A 1 394 ? 146.577 133.169 157.530 1.00 73.11  ? 394 PHE A HD1  1 
ATOM 5873  H HD2  . PHE A 1 394 ? 147.854 129.967 159.551 1.00 66.71  ? 394 PHE A HD2  1 
ATOM 5874  H HE1  . PHE A 1 394 ? 145.027 133.591 159.178 1.00 72.82  ? 394 PHE A HE1  1 
ATOM 5875  H HE2  . PHE A 1 394 ? 146.303 130.390 161.200 1.00 64.15  ? 394 PHE A HE2  1 
ATOM 5876  H HZ   . PHE A 1 394 ? 144.886 132.202 161.017 1.00 70.83  ? 394 PHE A HZ   1 
ATOM 5877  N N    . PHE A 1 395 ? 148.965 130.866 153.884 1.00 81.19  ? 395 PHE A N    1 
ATOM 5878  C CA   . PHE A 1 395 ? 150.009 130.406 152.982 1.00 85.07  ? 395 PHE A CA   1 
ATOM 5879  C C    . PHE A 1 395 ? 149.637 130.740 151.544 1.00 93.03  ? 395 PHE A C    1 
ATOM 5880  O O    . PHE A 1 395 ? 148.464 130.925 151.210 1.00 95.29  ? 395 PHE A O    1 
ATOM 5881  C CB   . PHE A 1 395 ? 150.239 128.895 153.122 1.00 84.18  ? 395 PHE A CB   1 
ATOM 5882  C CG   . PHE A 1 395 ? 150.185 128.404 154.539 1.00 78.21  ? 395 PHE A CG   1 
ATOM 5883  C CD1  . PHE A 1 395 ? 151.281 128.533 155.374 1.00 77.07  ? 395 PHE A CD1  1 
ATOM 5884  C CD2  . PHE A 1 395 ? 149.037 127.815 155.037 1.00 72.79  ? 395 PHE A CD2  1 
ATOM 5885  C CE1  . PHE A 1 395 ? 151.232 128.084 156.678 1.00 73.16  ? 395 PHE A CE1  1 
ATOM 5886  C CE2  . PHE A 1 395 ? 148.983 127.364 156.339 1.00 69.33  ? 395 PHE A CE2  1 
ATOM 5887  C CZ   . PHE A 1 395 ? 150.082 127.499 157.160 1.00 72.82  ? 395 PHE A CZ   1 
ATOM 5888  H H    . PHE A 1 395 ? 148.174 130.635 153.639 1.00 80.75  ? 395 PHE A H    1 
ATOM 5889  H HA   . PHE A 1 395 ? 150.840 130.860 153.191 1.00 82.47  ? 395 PHE A HA   1 
ATOM 5890  H HB2  . PHE A 1 395 ? 149.554 128.427 152.620 1.00 82.68  ? 395 PHE A HB2  1 
ATOM 5891  H HB3  . PHE A 1 395 ? 151.114 128.677 152.765 1.00 82.56  ? 395 PHE A HB3  1 
ATOM 5892  H HD1  . PHE A 1 395 ? 152.060 128.928 155.053 1.00 77.41  ? 395 PHE A HD1  1 
ATOM 5893  H HD2  . PHE A 1 395 ? 148.293 127.722 154.487 1.00 75.75  ? 395 PHE A HD2  1 
ATOM 5894  H HE1  . PHE A 1 395 ? 151.975 128.175 157.230 1.00 71.75  ? 395 PHE A HE1  1 
ATOM 5895  H HE2  . PHE A 1 395 ? 148.206 126.969 156.663 1.00 71.30  ? 395 PHE A HE2  1 
ATOM 5896  H HZ   . PHE A 1 395 ? 150.047 127.195 158.039 1.00 70.93  ? 395 PHE A HZ   1 
ATOM 5897  N N    . GLU A 1 396 ? 150.659 130.815 150.692 1.00 93.64  ? 396 GLU A N    1 
ATOM 5898  C CA   . GLU A 1 396 ? 150.461 131.093 149.272 1.00 92.91  ? 396 GLU A CA   1 
ATOM 5899  C C    . GLU A 1 396 ? 150.291 129.808 148.466 1.00 98.12  ? 396 GLU A C    1 
ATOM 5900  O O    . GLU A 1 396 ? 149.274 129.621 147.792 1.00 101.60 ? 396 GLU A O    1 
ATOM 5901  C CB   . GLU A 1 396 ? 151.638 131.908 148.726 1.00 95.23  ? 396 GLU A CB   1 
ATOM 5902  C CG   . GLU A 1 396 ? 151.697 133.333 149.237 1.00 102.12 ? 396 GLU A CG   1 
ATOM 5903  C CD   . GLU A 1 396 ? 152.746 134.161 148.524 1.00 116.79 ? 396 GLU A CD   1 
ATOM 5904  O OE1  . GLU A 1 396 ? 153.457 133.605 147.661 1.00 120.85 ? 396 GLU A OE1  1 
ATOM 5905  O OE2  . GLU A 1 396 ? 152.856 135.369 148.822 1.00 124.86 ? 396 GLU A OE2  1 
ATOM 5906  H H    . GLU A 1 396 ? 151.483 130.707 150.914 1.00 92.49  ? 396 GLU A H    1 
ATOM 5907  H HA   . GLU A 1 396 ? 149.655 131.622 149.164 1.00 94.98  ? 396 GLU A HA   1 
ATOM 5908  H HB2  . GLU A 1 396 ? 152.465 131.469 148.979 1.00 98.02  ? 396 GLU A HB2  1 
ATOM 5909  H HB3  . GLU A 1 396 ? 151.569 131.943 147.759 1.00 99.50  ? 396 GLU A HB3  1 
ATOM 5910  H HG2  . GLU A 1 396 ? 150.835 133.755 149.098 1.00 103.27 ? 396 GLU A HG2  1 
ATOM 5911  H HG3  . GLU A 1 396 ? 151.914 133.322 150.182 1.00 102.10 ? 396 GLU A HG3  1 
ATOM 5912  N N    . THR A 1 397 ? 151.278 128.918 148.527 1.00 99.64  ? 397 THR A N    1 
ATOM 5913  C CA   . THR A 1 397 ? 151.279 127.682 147.759 1.00 101.10 ? 397 THR A CA   1 
ATOM 5914  C C    . THR A 1 397 ? 151.394 126.492 148.699 1.00 96.95  ? 397 THR A C    1 
ATOM 5915  O O    . THR A 1 397 ? 152.109 126.550 149.704 1.00 97.70  ? 397 THR A O    1 
ATOM 5916  C CB   . THR A 1 397 ? 152.433 127.653 146.752 1.00 101.93 ? 397 THR A CB   1 
ATOM 5917  O OG1  . THR A 1 397 ? 153.682 127.635 147.454 1.00 102.22 ? 397 THR A OG1  1 
ATOM 5918  C CG2  . THR A 1 397 ? 152.385 128.873 145.846 1.00 99.99  ? 397 THR A CG2  1 
ATOM 5919  H H    . THR A 1 397 ? 151.976 129.013 149.021 1.00 98.59  ? 397 THR A H    1 
ATOM 5920  H HA   . THR A 1 397 ? 150.446 127.602 147.268 1.00 100.92 ? 397 THR A HA   1 
ATOM 5921  H HB   . THR A 1 397 ? 152.362 126.859 146.201 1.00 101.01 ? 397 THR A HB   1 
ATOM 5922  H HG1  . THR A 1 397 ? 154.319 127.600 146.907 1.00 101.30 ? 397 THR A HG1  1 
ATOM 5923  H HG21 . THR A 1 397 ? 153.067 128.804 145.160 1.00 99.42  ? 397 THR A HG21 1 
ATOM 5924  H HG22 . THR A 1 397 ? 151.515 128.936 145.421 1.00 100.13 ? 397 THR A HG22 1 
ATOM 5925  H HG23 . THR A 1 397 ? 152.540 129.678 146.365 1.00 100.99 ? 397 THR A HG23 1 
ATOM 5926  N N    . VAL A 1 398 ? 150.686 125.415 148.368 1.00 94.53  ? 398 VAL A N    1 
ATOM 5927  C CA   . VAL A 1 398 ? 150.699 124.184 149.148 1.00 90.61  ? 398 VAL A CA   1 
ATOM 5928  C C    . VAL A 1 398 ? 150.907 123.017 148.194 1.00 90.87  ? 398 VAL A C    1 
ATOM 5929  O O    . VAL A 1 398 ? 150.221 122.917 147.171 1.00 96.17  ? 398 VAL A O    1 
ATOM 5930  C CB   . VAL A 1 398 ? 149.397 124.001 149.950 1.00 86.61  ? 398 VAL A CB   1 
ATOM 5931  C CG1  . VAL A 1 398 ? 149.473 122.749 150.808 1.00 85.70  ? 398 VAL A CG1  1 
ATOM 5932  C CG2  . VAL A 1 398 ? 149.126 125.226 150.807 1.00 84.50  ? 398 VAL A CG2  1 
ATOM 5933  H H    . VAL A 1 398 ? 150.177 125.374 147.676 1.00 95.23  ? 398 VAL A H    1 
ATOM 5934  H HA   . VAL A 1 398 ? 151.442 124.204 149.772 1.00 92.96  ? 398 VAL A HA   1 
ATOM 5935  H HB   . VAL A 1 398 ? 148.657 123.897 149.332 1.00 88.50  ? 398 VAL A HB   1 
ATOM 5936  H HG11 . VAL A 1 398 ? 148.716 122.737 151.414 1.00 84.53  ? 398 VAL A HG11 1 
ATOM 5937  H HG12 . VAL A 1 398 ? 149.447 121.968 150.233 1.00 85.21  ? 398 VAL A HG12 1 
ATOM 5938  H HG13 . VAL A 1 398 ? 150.300 122.763 151.313 1.00 88.30  ? 398 VAL A HG13 1 
ATOM 5939  H HG21 . VAL A 1 398 ? 148.348 125.058 151.361 1.00 84.76  ? 398 VAL A HG21 1 
ATOM 5940  H HG22 . VAL A 1 398 ? 149.900 125.397 151.367 1.00 86.09  ? 398 VAL A HG22 1 
ATOM 5941  H HG23 . VAL A 1 398 ? 148.962 125.987 150.228 1.00 87.40  ? 398 VAL A HG23 1 
ATOM 5942  N N    . ASP A 1 399 ? 151.848 122.138 148.529 1.00 91.39  ? 399 ASP A N    1 
ATOM 5943  C CA   . ASP A 1 399 ? 152.136 120.953 147.735 1.00 89.80  ? 399 ASP A CA   1 
ATOM 5944  C C    . ASP A 1 399 ? 152.249 119.746 148.653 1.00 87.90  ? 399 ASP A C    1 
ATOM 5945  O O    . ASP A 1 399 ? 152.591 119.874 149.831 1.00 89.22  ? 399 ASP A O    1 
ATOM 5946  C CB   . ASP A 1 399 ? 153.430 121.116 146.929 1.00 91.07  ? 399 ASP A CB   1 
ATOM 5947  C CG   . ASP A 1 399 ? 153.380 122.295 145.980 1.00 94.66  ? 399 ASP A CG   1 
ATOM 5948  O OD1  . ASP A 1 399 ? 152.272 122.649 145.528 1.00 94.14  ? 399 ASP A OD1  1 
ATOM 5949  O OD2  . ASP A 1 399 ? 154.449 122.869 145.686 1.00 94.59  ? 399 ASP A OD2  1 
ATOM 5950  H H    . ASP A 1 399 ? 152.343 122.210 149.229 1.00 92.39  ? 399 ASP A H    1 
ATOM 5951  H HA   . ASP A 1 399 ? 151.408 120.796 147.114 1.00 91.37  ? 399 ASP A HA   1 
ATOM 5952  H HB2  . ASP A 1 399 ? 154.170 121.254 147.541 1.00 92.46  ? 399 ASP A HB2  1 
ATOM 5953  H HB3  . ASP A 1 399 ? 153.578 120.314 146.404 1.00 91.40  ? 399 ASP A HB3  1 
ATOM 5954  N N    . THR A 1 400 ? 151.960 118.570 148.103 1.00 85.21  ? 400 THR A N    1 
ATOM 5955  C CA   . THR A 1 400 ? 151.968 117.329 148.862 1.00 81.54  ? 400 THR A CA   1 
ATOM 5956  C C    . THR A 1 400 ? 152.838 116.298 148.160 1.00 80.59  ? 400 THR A C    1 
ATOM 5957  O O    . THR A 1 400 ? 152.876 116.240 146.928 1.00 85.25  ? 400 THR A O    1 
ATOM 5958  C CB   . THR A 1 400 ? 150.552 116.772 149.034 1.00 78.16  ? 400 THR A CB   1 
ATOM 5959  O OG1  . THR A 1 400 ? 149.724 117.750 149.674 1.00 81.11  ? 400 THR A OG1  1 
ATOM 5960  C CG2  . THR A 1 400 ? 150.581 115.509 149.875 1.00 76.82  ? 400 THR A CG2  1 
ATOM 5961  H H    . THR A 1 400 ? 151.752 118.466 147.275 1.00 85.39  ? 400 THR A H    1 
ATOM 5962  H HA   . THR A 1 400 ? 152.340 117.490 149.743 1.00 83.70  ? 400 THR A HA   1 
ATOM 5963  H HB   . THR A 1 400 ? 150.182 116.553 148.165 1.00 79.72  ? 400 THR A HB   1 
ATOM 5964  H HG1  . THR A 1 400 ? 150.038 117.943 150.429 1.00 82.49  ? 400 THR A HG1  1 
ATOM 5965  H HG21 . THR A 1 400 ? 149.691 115.316 150.204 1.00 77.72  ? 400 THR A HG21 1 
ATOM 5966  H HG22 . THR A 1 400 ? 150.890 114.760 149.342 1.00 77.74  ? 400 THR A HG22 1 
ATOM 5967  H HG23 . THR A 1 400 ? 151.176 115.628 150.631 1.00 80.12  ? 400 THR A HG23 1 
ATOM 5968  N N    . ASP A 1 401 ? 153.534 115.486 148.953 1.00 77.06  ? 401 ASP A N    1 
ATOM 5969  C CA   . ASP A 1 401 ? 154.371 114.417 148.430 1.00 77.54  ? 401 ASP A CA   1 
ATOM 5970  C C    . ASP A 1 401 ? 154.163 113.166 149.271 1.00 75.67  ? 401 ASP A C    1 
ATOM 5971  O O    . ASP A 1 401 ? 153.935 113.254 150.480 1.00 76.89  ? 401 ASP A O    1 
ATOM 5972  C CB   . ASP A 1 401 ? 155.852 114.812 148.433 1.00 81.24  ? 401 ASP A CB   1 
ATOM 5973  C CG   . ASP A 1 401 ? 156.710 113.858 147.627 1.00 90.31  ? 401 ASP A CG   1 
ATOM 5974  O OD1  . ASP A 1 401 ? 156.145 112.982 146.942 1.00 89.25  ? 401 ASP A OD1  1 
ATOM 5975  O OD2  . ASP A 1 401 ? 157.952 113.984 147.680 1.00 96.24  ? 401 ASP A OD2  1 
ATOM 5976  H H    . ASP A 1 401 ? 153.537 115.539 149.811 1.00 79.73  ? 401 ASP A H    1 
ATOM 5977  H HA   . ASP A 1 401 ? 154.108 114.219 147.518 1.00 80.10  ? 401 ASP A HA   1 
ATOM 5978  H HB2  . ASP A 1 401 ? 155.945 115.698 148.049 1.00 82.62  ? 401 ASP A HB2  1 
ATOM 5979  H HB3  . ASP A 1 401 ? 156.178 114.810 149.347 1.00 81.64  ? 401 ASP A HB3  1 
ATOM 5980  N N    . THR A 1 402 ? 154.240 112.006 148.624 1.00 76.56  ? 402 THR A N    1 
ATOM 5981  C CA   . THR A 1 402 ? 154.059 110.711 149.279 1.00 72.20  ? 402 THR A CA   1 
ATOM 5982  C C    . THR A 1 402 ? 155.303 109.870 149.011 1.00 70.46  ? 402 THR A C    1 
ATOM 5983  O O    . THR A 1 402 ? 155.417 109.232 147.960 1.00 76.24  ? 402 THR A O    1 
ATOM 5984  C CB   . THR A 1 402 ? 152.797 110.015 148.777 1.00 72.12  ? 402 THR A CB   1 
ATOM 5985  O OG1  . THR A 1 402 ? 151.663 110.865 148.988 1.00 70.63  ? 402 THR A OG1  1 
ATOM 5986  C CG2  . THR A 1 402 ? 152.584 108.703 149.512 1.00 73.36  ? 402 THR A CG2  1 
ATOM 5987  H H    . THR A 1 402 ? 154.399 111.941 147.781 1.00 78.01  ? 402 THR A H    1 
ATOM 5988  H HA   . THR A 1 402 ? 153.976 110.840 150.236 1.00 73.90  ? 402 THR A HA   1 
ATOM 5989  H HB   . THR A 1 402 ? 152.888 109.826 147.830 1.00 74.20  ? 402 THR A HB   1 
ATOM 5990  H HG1  . THR A 1 402 ? 150.965 110.485 148.716 1.00 72.01  ? 402 THR A HG1  1 
ATOM 5991  H HG21 . THR A 1 402 ? 151.718 108.332 149.282 1.00 74.98  ? 402 THR A HG21 1 
ATOM 5992  H HG22 . THR A 1 402 ? 153.274 108.067 149.267 1.00 74.99  ? 402 THR A HG22 1 
ATOM 5993  H HG23 . THR A 1 402 ? 152.617 108.852 150.470 1.00 73.52  ? 402 THR A HG23 1 
ATOM 5994  N N    . GLN A 1 403 ? 156.228 109.866 149.963 1.00 67.25  ? 403 GLN A N    1 
ATOM 5995  C CA   . GLN A 1 403 ? 157.490 109.158 149.816 1.00 71.63  ? 403 GLN A CA   1 
ATOM 5996  C C    . GLN A 1 403 ? 157.376 107.736 150.355 1.00 73.68  ? 403 GLN A C    1 
ATOM 5997  O O    . GLN A 1 403 ? 156.556 107.439 151.224 1.00 75.32  ? 403 GLN A O    1 
ATOM 5998  C CB   . GLN A 1 403 ? 158.607 109.904 150.545 1.00 76.27  ? 403 GLN A CB   1 
ATOM 5999  C CG   . GLN A 1 403 ? 158.734 111.363 150.142 1.00 80.69  ? 403 GLN A CG   1 
ATOM 6000  C CD   . GLN A 1 403 ? 159.798 112.096 150.931 1.00 85.32  ? 403 GLN A CD   1 
ATOM 6001  O OE1  . GLN A 1 403 ? 160.466 111.513 151.785 1.00 84.12  ? 403 GLN A OE1  1 
ATOM 6002  N NE2  . GLN A 1 403 ? 159.961 113.382 150.649 1.00 84.81  ? 403 GLN A NE2  1 
ATOM 6003  H H    . GLN A 1 403 ? 156.145 110.272 150.716 1.00 71.88  ? 403 GLN A H    1 
ATOM 6004  H HA   . GLN A 1 403 ? 157.722 109.109 148.875 1.00 73.69  ? 403 GLN A HA   1 
ATOM 6005  H HB2  . GLN A 1 403 ? 158.431 109.873 151.499 1.00 76.87  ? 403 GLN A HB2  1 
ATOM 6006  H HB3  . GLN A 1 403 ? 159.451 109.468 150.352 1.00 76.51  ? 403 GLN A HB3  1 
ATOM 6007  H HG2  . GLN A 1 403 ? 158.970 111.412 149.202 1.00 81.82  ? 403 GLN A HG2  1 
ATOM 6008  H HG3  . GLN A 1 403 ? 157.888 111.811 150.296 1.00 78.41  ? 403 GLN A HG3  1 
ATOM 6009  H HE21 . GLN A 1 403 ? 159.475 113.755 150.045 1.00 85.13  ? 403 GLN A HE21 1 
ATOM 6010  H HE22 . GLN A 1 403 ? 160.552 113.843 151.070 1.00 84.20  ? 403 GLN A HE22 1 
ATOM 6011  N N    . ARG A 1 404 ? 158.222 106.856 149.829 1.00 77.60  ? 404 ARG A N    1 
ATOM 6012  C CA   . ARG A 1 404 ? 158.246 105.455 150.222 1.00 78.77  ? 404 ARG A CA   1 
ATOM 6013  C C    . ARG A 1 404 ? 159.336 105.209 151.257 1.00 81.46  ? 404 ARG A C    1 
ATOM 6014  O O    . ARG A 1 404 ? 160.417 105.801 151.203 1.00 89.39  ? 404 ARG A O    1 
ATOM 6015  C CB   . ARG A 1 404 ? 158.476 104.555 149.006 1.00 83.00  ? 404 ARG A CB   1 
ATOM 6016  C CG   . ARG A 1 404 ? 157.295 104.488 148.055 1.00 86.97  ? 404 ARG A CG   1 
ATOM 6017  C CD   . ARG A 1 404 ? 156.222 103.546 148.572 1.00 88.80  ? 404 ARG A CD   1 
ATOM 6018  N NE   . ARG A 1 404 ? 156.589 102.146 148.394 1.00 91.77  ? 404 ARG A NE   1 
ATOM 6019  C CZ   . ARG A 1 404 ? 156.330 101.432 147.306 1.00 92.25  ? 404 ARG A CZ   1 
ATOM 6020  N NH1  . ARG A 1 404 ? 155.700 101.955 146.267 1.00 95.94  ? 404 ARG A NH1  1 
ATOM 6021  N NH2  . ARG A 1 404 ? 156.714 100.159 147.259 1.00 89.50  ? 404 ARG A NH2  1 
ATOM 6022  H H    . ARG A 1 404 ? 158.806 107.054 149.229 1.00 78.60  ? 404 ARG A H    1 
ATOM 6023  H HA   . ARG A 1 404 ? 157.394 105.219 150.618 1.00 80.10  ? 404 ARG A HA   1 
ATOM 6024  H HB2  . ARG A 1 404 ? 159.237 104.892 148.509 1.00 84.03  ? 404 ARG A HB2  1 
ATOM 6025  H HB3  . ARG A 1 404 ? 158.659 103.654 149.315 1.00 82.99  ? 404 ARG A HB3  1 
ATOM 6026  H HG2  . ARG A 1 404 ? 156.905 105.371 147.963 1.00 82.96  ? 404 ARG A HG2  1 
ATOM 6027  H HG3  . ARG A 1 404 ? 157.595 104.162 147.192 1.00 87.72  ? 404 ARG A HG3  1 
ATOM 6028  H HD2  . ARG A 1 404 ? 156.101 103.700 149.521 1.00 87.32  ? 404 ARG A HD2  1 
ATOM 6029  H HD3  . ARG A 1 404 ? 155.391 103.712 148.101 1.00 90.05  ? 404 ARG A HD3  1 
ATOM 6030  H HE   . ARG A 1 404 ? 157.038 101.767 149.023 1.00 90.42  ? 404 ARG A HE   1 
ATOM 6031  H HH11 . ARG A 1 404 ? 155.446 102.776 146.282 1.00 96.00  ? 404 ARG A HH11 1 
ATOM 6032  H HH12 . ARG A 1 404 ? 155.544 101.472 145.573 1.00 94.41  ? 404 ARG A HH12 1 
ATOM 6033  H HH21 . ARG A 1 404 ? 157.125 99.809  147.929 1.00 89.47  ? 404 ARG A HH21 1 
ATOM 6034  H HH22 . ARG A 1 404 ? 156.552 99.687  146.559 1.00 90.64  ? 404 ARG A HH22 1 
ATOM 6035  N N    . VAL A 1 405 ? 159.040 104.322 152.202 1.00 81.57  ? 405 VAL A N    1 
ATOM 6036  C CA   . VAL A 1 405 ? 159.989 103.953 153.250 1.00 84.90  ? 405 VAL A CA   1 
ATOM 6037  C C    . VAL A 1 405 ? 160.987 102.957 152.668 1.00 91.99  ? 405 VAL A C    1 
ATOM 6038  O O    . VAL A 1 405 ? 160.573 101.916 152.138 1.00 95.10  ? 405 VAL A O    1 
ATOM 6039  C CB   . VAL A 1 405 ? 159.269 103.362 154.472 1.00 86.12  ? 405 VAL A CB   1 
ATOM 6040  C CG1  . VAL A 1 405 ? 160.277 102.932 155.524 1.00 86.95  ? 405 VAL A CG1  1 
ATOM 6041  C CG2  . VAL A 1 405 ? 158.289 104.369 155.048 1.00 81.73  ? 405 VAL A CG2  1 
ATOM 6042  H H    . VAL A 1 405 ? 158.285 103.914 152.259 1.00 83.17  ? 405 VAL A H    1 
ATOM 6043  H HA   . VAL A 1 405 ? 160.454 104.750 153.541 1.00 85.14  ? 405 VAL A HA   1 
ATOM 6044  H HB   . VAL A 1 405 ? 158.769 102.580 154.195 1.00 86.70  ? 405 VAL A HB   1 
ATOM 6045  H HG11 . VAL A 1 405 ? 159.809 102.762 156.356 1.00 85.32  ? 405 VAL A HG11 1 
ATOM 6046  H HG12 . VAL A 1 405 ? 160.723 102.124 155.226 1.00 85.63  ? 405 VAL A HG12 1 
ATOM 6047  H HG13 . VAL A 1 405 ? 160.925 103.643 155.650 1.00 85.81  ? 405 VAL A HG13 1 
ATOM 6048  H HG21 . VAL A 1 405 ? 157.881 103.992 155.842 1.00 80.39  ? 405 VAL A HG21 1 
ATOM 6049  H HG22 . VAL A 1 405 ? 158.769 105.181 155.276 1.00 82.44  ? 405 VAL A HG22 1 
ATOM 6050  H HG23 . VAL A 1 405 ? 157.608 104.563 154.385 1.00 83.47  ? 405 VAL A HG23 1 
ATOM 6051  N N    . PRO A 1 406 ? 162.292 103.222 152.730 1.00 103.71 ? 406 PRO A N    1 
ATOM 6052  C CA   . PRO A 1 406 ? 163.262 102.269 152.167 1.00 104.98 ? 406 PRO A CA   1 
ATOM 6053  C C    . PRO A 1 406 ? 163.146 100.899 152.816 1.00 107.43 ? 406 PRO A C    1 
ATOM 6054  O O    . PRO A 1 406 ? 163.294 100.751 154.032 1.00 104.49 ? 406 PRO A O    1 
ATOM 6055  C CB   . PRO A 1 406 ? 164.615 102.925 152.464 1.00 103.96 ? 406 PRO A CB   1 
ATOM 6056  C CG   . PRO A 1 406 ? 164.316 104.367 152.631 1.00 104.95 ? 406 PRO A CG   1 
ATOM 6057  C CD   . PRO A 1 406 ? 162.954 104.434 153.244 1.00 102.17 ? 406 PRO A CD   1 
ATOM 6058  H HA   . PRO A 1 406 ? 163.143 102.187 151.208 1.00 101.01 ? 406 PRO A HA   1 
ATOM 6059  H HB2  . PRO A 1 406 ? 164.986 102.554 153.281 1.00 103.27 ? 406 PRO A HB2  1 
ATOM 6060  H HB3  . PRO A 1 406 ? 165.219 102.782 151.718 1.00 103.62 ? 406 PRO A HB3  1 
ATOM 6061  H HG2  . PRO A 1 406 ? 164.974 104.770 153.219 1.00 104.75 ? 406 PRO A HG2  1 
ATOM 6062  H HG3  . PRO A 1 406 ? 164.322 104.802 151.764 1.00 102.74 ? 406 PRO A HG3  1 
ATOM 6063  H HD2  . PRO A 1 406 ? 163.016 104.403 154.212 1.00 98.62  ? 406 PRO A HD2  1 
ATOM 6064  H HD3  . PRO A 1 406 ? 162.492 105.231 152.940 1.00 97.94  ? 406 PRO A HD3  1 
ATOM 6065  N N    . GLY A 1 407 ? 162.876 99.889  151.990 1.00 107.66 ? 407 GLY A N    1 
ATOM 6066  C CA   . GLY A 1 407 ? 162.829 98.514  152.431 1.00 104.15 ? 407 GLY A CA   1 
ATOM 6067  C C    . GLY A 1 407 ? 161.455 98.009  152.818 1.00 102.87 ? 407 GLY A C    1 
ATOM 6068  O O    . GLY A 1 407 ? 161.249 96.792  152.859 1.00 102.40 ? 407 GLY A O    1 
ATOM 6069  H H    . GLY A 1 407 ? 162.715 99.986  151.151 1.00 104.65 ? 407 GLY A H    1 
ATOM 6070  H HA2  . GLY A 1 407 ? 163.167 97.945  151.723 1.00 104.20 ? 407 GLY A HA2  1 
ATOM 6071  H HA3  . GLY A 1 407 ? 163.411 98.411  153.200 1.00 104.12 ? 407 GLY A HA3  1 
ATOM 6072  N N    . SER A 1 408 ? 160.510 98.903  153.100 1.00 102.15 ? 408 SER A N    1 
ATOM 6073  C CA   . SER A 1 408 ? 159.165 98.496  153.485 1.00 92.58  ? 408 SER A CA   1 
ATOM 6074  C C    . SER A 1 408 ? 158.259 98.510  152.261 1.00 91.89  ? 408 SER A C    1 
ATOM 6075  O O    . SER A 1 408 ? 158.117 99.564  151.626 1.00 93.77  ? 408 SER A O    1 
ATOM 6076  C CB   . SER A 1 408 ? 158.609 99.420  154.552 1.00 91.48  ? 408 SER A CB   1 
ATOM 6077  O OG   . SER A 1 408 ? 159.351 99.313  155.754 1.00 94.43  ? 408 SER A OG   1 
ATOM 6078  H H    . SER A 1 408 ? 160.625 99.755  153.077 1.00 99.64  ? 408 SER A H    1 
ATOM 6079  H HA   . SER A 1 408 ? 159.198 97.602  153.855 1.00 94.81  ? 408 SER A HA   1 
ATOM 6080  H HB2  . SER A 1 408 ? 158.658 100.334 154.232 1.00 94.15  ? 408 SER A HB2  1 
ATOM 6081  H HB3  . SER A 1 408 ? 157.686 99.179  154.728 1.00 93.29  ? 408 SER A HB3  1 
ATOM 6082  H HG   . SER A 1 408 ? 159.022 99.815  156.341 1.00 94.35  ? 408 SER A HG   1 
ATOM 6083  N N    . PRO A 1 409 ? 157.635 97.388  151.890 1.00 91.53  ? 409 PRO A N    1 
ATOM 6084  C CA   . PRO A 1 409 ? 156.774 97.385  150.700 1.00 88.70  ? 409 PRO A CA   1 
ATOM 6085  C C    . PRO A 1 409 ? 155.402 98.004  150.911 1.00 87.16  ? 409 PRO A C    1 
ATOM 6086  O O    . PRO A 1 409 ? 154.666 98.166  149.928 1.00 85.91  ? 409 PRO A O    1 
ATOM 6087  C CB   . PRO A 1 409 ? 156.652 95.893  150.369 1.00 87.19  ? 409 PRO A CB   1 
ATOM 6088  C CG   . PRO A 1 409 ? 156.783 95.216  151.684 1.00 85.37  ? 409 PRO A CG   1 
ATOM 6089  C CD   . PRO A 1 409 ? 157.746 96.045  152.489 1.00 86.13  ? 409 PRO A CD   1 
ATOM 6090  H HA   . PRO A 1 409 ? 157.218 97.837  149.965 1.00 89.22  ? 409 PRO A HA   1 
ATOM 6091  H HB2  . PRO A 1 409 ? 155.785 95.713  149.973 1.00 87.50  ? 409 PRO A HB2  1 
ATOM 6092  H HB3  . PRO A 1 409 ? 157.368 95.628  149.772 1.00 88.16  ? 409 PRO A HB3  1 
ATOM 6093  H HG2  . PRO A 1 409 ? 155.916 95.184  152.119 1.00 85.83  ? 409 PRO A HG2  1 
ATOM 6094  H HG3  . PRO A 1 409 ? 157.132 94.321  151.553 1.00 86.55  ? 409 PRO A HG3  1 
ATOM 6095  H HD2  . PRO A 1 409 ? 157.476 96.067  153.420 1.00 87.84  ? 409 PRO A HD2  1 
ATOM 6096  H HD3  . PRO A 1 409 ? 158.649 95.705  152.389 1.00 89.81  ? 409 PRO A HD3  1 
ATOM 6097  N N    . ASP A 1 410 ? 155.027 98.350  152.147 1.00 86.77  ? 410 ASP A N    1 
ATOM 6098  C CA   . ASP A 1 410 ? 153.692 98.876  152.414 1.00 79.35  ? 410 ASP A CA   1 
ATOM 6099  C C    . ASP A 1 410 ? 153.720 100.024 153.419 1.00 75.62  ? 410 ASP A C    1 
ATOM 6100  O O    . ASP A 1 410 ? 152.771 100.196 154.190 1.00 78.60  ? 410 ASP A O    1 
ATOM 6101  C CB   . ASP A 1 410 ? 152.764 97.769  152.918 1.00 80.46  ? 410 ASP A CB   1 
ATOM 6102  C CG   . ASP A 1 410 ? 153.322 97.048  154.127 1.00 80.62  ? 410 ASP A CG   1 
ATOM 6103  O OD1  . ASP A 1 410 ? 154.430 97.406  154.576 1.00 79.66  ? 410 ASP A OD1  1 
ATOM 6104  O OD2  . ASP A 1 410 ? 152.653 96.120  154.627 1.00 77.95  ? 410 ASP A OD2  1 
ATOM 6105  H H    . ASP A 1 410 ? 155.527 98.290  152.843 1.00 85.99  ? 410 ASP A H    1 
ATOM 6106  H HA   . ASP A 1 410 ? 153.319 99.220  151.588 1.00 82.48  ? 410 ASP A HA   1 
ATOM 6107  H HB2  . ASP A 1 410 ? 151.911 98.158  153.167 1.00 78.79  ? 410 ASP A HB2  1 
ATOM 6108  H HB3  . ASP A 1 410 ? 152.638 97.117  152.212 1.00 83.61  ? 410 ASP A HB3  1 
ATOM 6109  N N    . GLN A 1 411 ? 154.788 100.818 153.425 1.00 75.81  ? 411 GLN A N    1 
ATOM 6110  C CA   . GLN A 1 411 ? 154.917 101.954 154.328 1.00 70.10  ? 411 GLN A CA   1 
ATOM 6111  C C    . GLN A 1 411 ? 155.227 103.204 153.520 1.00 71.18  ? 411 GLN A C    1 
ATOM 6112  O O    . GLN A 1 411 ? 156.049 103.168 152.600 1.00 82.48  ? 411 GLN A O    1 
ATOM 6113  C CB   . GLN A 1 411 ? 156.019 101.716 155.366 1.00 74.04  ? 411 GLN A CB   1 
ATOM 6114  C CG   . GLN A 1 411 ? 155.791 100.504 156.259 1.00 74.94  ? 411 GLN A CG   1 
ATOM 6115  C CD   . GLN A 1 411 ? 154.954 100.820 157.481 1.00 72.95  ? 411 GLN A CD   1 
ATOM 6116  O OE1  . GLN A 1 411 ? 154.981 101.937 157.994 1.00 79.04  ? 411 GLN A OE1  1 
ATOM 6117  N NE2  . GLN A 1 411 ? 154.206 99.832  157.955 1.00 68.55  ? 411 GLN A NE2  1 
ATOM 6118  H H    . GLN A 1 411 ? 155.464 100.715 152.904 1.00 79.56  ? 411 GLN A H    1 
ATOM 6119  H HA   . GLN A 1 411 ? 154.080 102.095 154.797 1.00 70.69  ? 411 GLN A HA   1 
ATOM 6120  H HB2  . GLN A 1 411 ? 156.858 101.582 154.900 1.00 80.00  ? 411 GLN A HB2  1 
ATOM 6121  H HB3  . GLN A 1 411 ? 156.084 102.498 155.935 1.00 74.60  ? 411 GLN A HB3  1 
ATOM 6122  H HG2  . GLN A 1 411 ? 155.331 99.818  155.752 1.00 77.33  ? 411 GLN A HG2  1 
ATOM 6123  H HG3  . GLN A 1 411 ? 156.650 100.171 156.564 1.00 77.63  ? 411 GLN A HG3  1 
ATOM 6124  H HE21 . GLN A 1 411 ? 154.213 99.064  157.569 1.00 71.02  ? 411 GLN A HE21 1 
ATOM 6125  H HE22 . GLN A 1 411 ? 153.713 99.961  158.648 1.00 69.69  ? 411 GLN A HE22 1 
ATOM 6126  N N    . VAL A 1 412 ? 154.567 104.312 153.865 1.00 64.19  ? 412 VAL A N    1 
ATOM 6127  C CA   . VAL A 1 412 ? 154.761 105.583 153.178 1.00 62.69  ? 412 VAL A CA   1 
ATOM 6128  C C    . VAL A 1 412 ? 154.747 106.714 154.197 1.00 67.38  ? 412 VAL A C    1 
ATOM 6129  O O    . VAL A 1 412 ? 154.300 106.556 155.334 1.00 74.26  ? 412 VAL A O    1 
ATOM 6130  C CB   . VAL A 1 412 ? 153.687 105.837 152.096 1.00 62.93  ? 412 VAL A CB   1 
ATOM 6131  C CG1  . VAL A 1 412 ? 153.597 104.657 151.148 1.00 74.10  ? 412 VAL A CG1  1 
ATOM 6132  C CG2  . VAL A 1 412 ? 152.339 106.117 152.735 1.00 65.98  ? 412 VAL A CG2  1 
ATOM 6133  H H    . VAL A 1 412 ? 153.991 104.349 154.503 1.00 67.08  ? 412 VAL A H    1 
ATOM 6134  H HA   . VAL A 1 412 ? 155.629 105.580 152.745 1.00 69.47  ? 412 VAL A HA   1 
ATOM 6135  H HB   . VAL A 1 412 ? 153.940 106.617 151.579 1.00 66.75  ? 412 VAL A HB   1 
ATOM 6136  H HG11 . VAL A 1 412 ? 153.010 104.888 150.411 1.00 74.85  ? 412 VAL A HG11 1 
ATOM 6137  H HG12 . VAL A 1 412 ? 154.484 104.456 150.814 1.00 75.22  ? 412 VAL A HG12 1 
ATOM 6138  H HG13 . VAL A 1 412 ? 153.243 103.892 151.627 1.00 73.61  ? 412 VAL A HG13 1 
ATOM 6139  H HG21 . VAL A 1 412 ? 151.647 106.009 152.065 1.00 65.66  ? 412 VAL A HG21 1 
ATOM 6140  H HG22 . VAL A 1 412 ? 152.198 105.490 153.461 1.00 66.13  ? 412 VAL A HG22 1 
ATOM 6141  H HG23 . VAL A 1 412 ? 152.330 107.025 153.075 1.00 65.19  ? 412 VAL A HG23 1 
ATOM 6142  N N    . ASP A 1 413 ? 155.254 107.867 153.768 1.00 65.33  ? 413 ASP A N    1 
ATOM 6143  C CA   . ASP A 1 413 ? 155.246 109.090 154.557 1.00 58.70  ? 413 ASP A CA   1 
ATOM 6144  C C    . ASP A 1 413 ? 154.664 110.220 153.722 1.00 61.20  ? 413 ASP A C    1 
ATOM 6145  O O    . ASP A 1 413 ? 154.964 110.340 152.531 1.00 71.44  ? 413 ASP A O    1 
ATOM 6146  C CB   . ASP A 1 413 ? 156.654 109.470 155.028 1.00 60.05  ? 413 ASP A CB   1 
ATOM 6147  C CG   . ASP A 1 413 ? 157.228 108.475 156.013 1.00 69.88  ? 413 ASP A CG   1 
ATOM 6148  O OD1  . ASP A 1 413 ? 156.557 107.463 156.298 1.00 69.24  ? 413 ASP A OD1  1 
ATOM 6149  O OD2  . ASP A 1 413 ? 158.352 108.706 156.505 1.00 71.47  ? 413 ASP A OD2  1 
ATOM 6150  H H    . ASP A 1 413 ? 155.620 107.966 152.996 1.00 68.29  ? 413 ASP A H    1 
ATOM 6151  H HA   . ASP A 1 413 ? 154.684 108.968 155.339 1.00 62.34  ? 413 ASP A HA   1 
ATOM 6152  H HB2  . ASP A 1 413 ? 157.245 109.507 154.260 1.00 65.89  ? 413 ASP A HB2  1 
ATOM 6153  H HB3  . ASP A 1 413 ? 156.619 110.336 155.463 1.00 61.03  ? 413 ASP A HB3  1 
ATOM 6154  N N    . VAL A 1 414 ? 153.837 111.050 154.351 1.00 57.42  ? 414 VAL A N    1 
ATOM 6155  C CA   . VAL A 1 414 ? 153.180 112.174 153.693 1.00 59.08  ? 414 VAL A CA   1 
ATOM 6156  C C    . VAL A 1 414 ? 153.867 113.455 154.140 1.00 61.91  ? 414 VAL A C    1 
ATOM 6157  O O    . VAL A 1 414 ? 154.055 113.678 155.342 1.00 64.94  ? 414 VAL A O    1 
ATOM 6158  C CB   . VAL A 1 414 ? 151.677 112.213 154.015 1.00 54.93  ? 414 VAL A CB   1 
ATOM 6159  C CG1  . VAL A 1 414 ? 150.993 113.314 153.225 1.00 59.11  ? 414 VAL A CG1  1 
ATOM 6160  C CG2  . VAL A 1 414 ? 151.039 110.866 153.723 1.00 58.43  ? 414 VAL A CG2  1 
ATOM 6161  H H    . VAL A 1 414 ? 153.636 110.980 155.184 1.00 59.42  ? 414 VAL A H    1 
ATOM 6162  H HA   . VAL A 1 414 ? 153.283 112.091 152.732 1.00 63.58  ? 414 VAL A HA   1 
ATOM 6163  H HB   . VAL A 1 414 ? 151.560 112.403 154.959 1.00 56.96  ? 414 VAL A HB   1 
ATOM 6164  H HG11 . VAL A 1 414 ? 150.039 113.274 153.391 1.00 60.28  ? 414 VAL A HG11 1 
ATOM 6165  H HG12 . VAL A 1 414 ? 151.342 114.173 153.509 1.00 59.45  ? 414 VAL A HG12 1 
ATOM 6166  H HG13 . VAL A 1 414 ? 151.171 113.180 152.281 1.00 63.41  ? 414 VAL A HG13 1 
ATOM 6167  H HG21 . VAL A 1 414 ? 150.077 110.944 153.825 1.00 59.12  ? 414 VAL A HG21 1 
ATOM 6168  H HG22 . VAL A 1 414 ? 151.255 110.606 152.814 1.00 61.27  ? 414 VAL A HG22 1 
ATOM 6169  H HG23 . VAL A 1 414 ? 151.386 110.209 154.346 1.00 59.39  ? 414 VAL A HG23 1 
ATOM 6170  N N    . VAL A 1 415 ? 154.245 114.295 153.177 1.00 69.15  ? 415 VAL A N    1 
ATOM 6171  C CA   . VAL A 1 415 ? 154.971 115.530 153.445 1.00 65.11  ? 415 VAL A CA   1 
ATOM 6172  C C    . VAL A 1 415 ? 154.225 116.686 152.794 1.00 69.07  ? 415 VAL A C    1 
ATOM 6173  O O    . VAL A 1 415 ? 153.842 116.602 151.622 1.00 76.01  ? 415 VAL A O    1 
ATOM 6174  C CB   . VAL A 1 415 ? 156.419 115.464 152.925 1.00 65.40  ? 415 VAL A CB   1 
ATOM 6175  C CG1  . VAL A 1 415 ? 157.186 116.708 153.339 1.00 68.79  ? 415 VAL A CG1  1 
ATOM 6176  C CG2  . VAL A 1 415 ? 157.110 114.212 153.436 1.00 70.94  ? 415 VAL A CG2  1 
ATOM 6177  H H    . VAL A 1 415 ? 154.087 114.165 152.342 1.00 69.64  ? 415 VAL A H    1 
ATOM 6178  H HA   . VAL A 1 415 ? 154.999 115.688 154.401 1.00 64.75  ? 415 VAL A HA   1 
ATOM 6179  H HB   . VAL A 1 415 ? 156.407 115.427 151.956 1.00 69.28  ? 415 VAL A HB   1 
ATOM 6180  H HG11 . VAL A 1 415 ? 158.123 116.588 153.117 1.00 72.01  ? 415 VAL A HG11 1 
ATOM 6181  H HG12 . VAL A 1 415 ? 156.830 117.474 152.863 1.00 71.12  ? 415 VAL A HG12 1 
ATOM 6182  H HG13 . VAL A 1 415 ? 157.087 116.835 154.295 1.00 67.83  ? 415 VAL A HG13 1 
ATOM 6183  H HG21 . VAL A 1 415 ? 158.047 114.244 153.186 1.00 72.12  ? 415 VAL A HG21 1 
ATOM 6184  H HG22 . VAL A 1 415 ? 157.026 114.177 154.402 1.00 68.68  ? 415 VAL A HG22 1 
ATOM 6185  H HG23 . VAL A 1 415 ? 156.689 113.433 153.039 1.00 71.19  ? 415 VAL A HG23 1 
ATOM 6186  N N    . TYR A 1 416 ? 154.021 117.759 153.554 1.00 68.95  ? 416 TYR A N    1 
ATOM 6187  C CA   . TYR A 1 416 ? 153.367 118.969 153.073 1.00 70.07  ? 416 TYR A CA   1 
ATOM 6188  C C    . TYR A 1 416 ? 154.383 120.099 153.005 1.00 80.17  ? 416 TYR A C    1 
ATOM 6189  O O    . TYR A 1 416 ? 155.095 120.357 153.981 1.00 84.72  ? 416 TYR A O    1 
ATOM 6190  C CB   . TYR A 1 416 ? 152.206 119.366 153.986 1.00 65.13  ? 416 TYR A CB   1 
ATOM 6191  C CG   . TYR A 1 416 ? 151.043 118.407 153.953 1.00 67.01  ? 416 TYR A CG   1 
ATOM 6192  C CD1  . TYR A 1 416 ? 151.071 117.228 154.681 1.00 65.54  ? 416 TYR A CD1  1 
ATOM 6193  C CD2  . TYR A 1 416 ? 149.913 118.683 153.199 1.00 70.73  ? 416 TYR A CD2  1 
ATOM 6194  C CE1  . TYR A 1 416 ? 150.009 116.349 154.654 1.00 66.17  ? 416 TYR A CE1  1 
ATOM 6195  C CE2  . TYR A 1 416 ? 148.847 117.811 153.167 1.00 70.24  ? 416 TYR A CE2  1 
ATOM 6196  C CZ   . TYR A 1 416 ? 148.902 116.645 153.895 1.00 69.38  ? 416 TYR A CZ   1 
ATOM 6197  O OH   . TYR A 1 416 ? 147.840 115.773 153.868 1.00 73.47  ? 416 TYR A OH   1 
ATOM 6198  H H    . TYR A 1 416 ? 154.261 117.809 154.378 1.00 68.39  ? 416 TYR A H    1 
ATOM 6199  H HA   . TYR A 1 416 ? 153.017 118.817 152.181 1.00 72.78  ? 416 TYR A HA   1 
ATOM 6200  H HB2  . TYR A 1 416 ? 152.529 119.409 154.900 1.00 66.12  ? 416 TYR A HB2  1 
ATOM 6201  H HB3  . TYR A 1 416 ? 151.879 120.237 153.713 1.00 68.18  ? 416 TYR A HB3  1 
ATOM 6202  H HD1  . TYR A 1 416 ? 151.819 117.024 155.194 1.00 65.73  ? 416 TYR A HD1  1 
ATOM 6203  H HD2  . TYR A 1 416 ? 149.875 119.470 152.704 1.00 72.30  ? 416 TYR A HD2  1 
ATOM 6204  H HE1  . TYR A 1 416 ? 150.042 115.561 155.146 1.00 65.16  ? 416 TYR A HE1  1 
ATOM 6205  H HE2  . TYR A 1 416 ? 148.096 118.008 152.655 1.00 72.39  ? 416 TYR A HE2  1 
ATOM 6206  H HH   . TYR A 1 416 ? 147.229 116.079 153.379 1.00 72.91  ? 416 TYR A HH   1 
ATOM 6207  N N    . LYS A 1 417 ? 154.445 120.770 151.859 1.00 78.12  ? 417 LYS A N    1 
ATOM 6208  C CA   . LYS A 1 417 ? 155.346 121.893 151.639 1.00 77.37  ? 417 LYS A CA   1 
ATOM 6209  C C    . LYS A 1 417 ? 154.510 123.148 151.437 1.00 80.70  ? 417 LYS A C    1 
ATOM 6210  O O    . LYS A 1 417 ? 153.651 123.186 150.549 1.00 82.91  ? 417 LYS A O    1 
ATOM 6211  C CB   . LYS A 1 417 ? 156.243 121.639 150.428 1.00 77.48  ? 417 LYS A CB   1 
ATOM 6212  C CG   . LYS A 1 417 ? 156.973 120.310 150.480 1.00 80.38  ? 417 LYS A CG   1 
ATOM 6213  C CD   . LYS A 1 417 ? 157.829 120.091 149.246 1.00 87.27  ? 417 LYS A CD   1 
ATOM 6214  C CE   . LYS A 1 417 ? 158.563 118.762 149.308 1.00 83.03  ? 417 LYS A CE   1 
ATOM 6215  N NZ   . LYS A 1 417 ? 157.629 117.609 149.416 1.00 83.46  ? 417 LYS A NZ   1 
ATOM 6216  H H    . LYS A 1 417 ? 153.959 120.585 151.174 1.00 78.90  ? 417 LYS A H    1 
ATOM 6217  H HA   . LYS A 1 417 ? 155.909 122.020 152.418 1.00 78.16  ? 417 LYS A HA   1 
ATOM 6218  H HB2  . LYS A 1 417 ? 155.697 121.647 149.627 1.00 80.48  ? 417 LYS A HB2  1 
ATOM 6219  H HB3  . LYS A 1 417 ? 156.910 122.342 150.379 1.00 79.89  ? 417 LYS A HB3  1 
ATOM 6220  H HG2  . LYS A 1 417 ? 157.552 120.294 151.257 1.00 81.24  ? 417 LYS A HG2  1 
ATOM 6221  H HG3  . LYS A 1 417 ? 156.325 119.590 150.530 1.00 78.65  ? 417 LYS A HG3  1 
ATOM 6222  H HD2  . LYS A 1 417 ? 157.261 120.088 148.459 1.00 87.14  ? 417 LYS A HD2  1 
ATOM 6223  H HD3  . LYS A 1 417 ? 158.487 120.800 149.183 1.00 86.05  ? 417 LYS A HD3  1 
ATOM 6224  H HE2  . LYS A 1 417 ? 159.088 118.650 148.500 1.00 83.54  ? 417 LYS A HE2  1 
ATOM 6225  H HE3  . LYS A 1 417 ? 159.143 118.755 150.086 1.00 82.65  ? 417 LYS A HE3  1 
ATOM 6226  H HZ1  . LYS A 1 417 ? 158.085 116.845 149.387 1.00 83.13  ? 417 LYS A HZ1  1 
ATOM 6227  H HZ2  . LYS A 1 417 ? 157.183 117.649 150.185 1.00 80.33  ? 417 LYS A HZ2  1 
ATOM 6228  H HZ3  . LYS A 1 417 ? 157.048 117.624 148.743 1.00 83.57  ? 417 LYS A HZ3  1 
ATOM 6229  N N    . VAL A 1 418 ? 154.761 124.170 152.255 1.00 82.56  ? 418 VAL A N    1 
ATOM 6230  C CA   . VAL A 1 418 ? 153.977 125.396 152.233 1.00 83.38  ? 418 VAL A CA   1 
ATOM 6231  C C    . VAL A 1 418 ? 154.912 126.596 152.243 1.00 85.89  ? 418 VAL A C    1 
ATOM 6232  O O    . VAL A 1 418 ? 156.070 126.513 152.656 1.00 90.75  ? 418 VAL A O    1 
ATOM 6233  C CB   . VAL A 1 418 ? 152.996 125.479 153.423 1.00 77.85  ? 418 VAL A CB   1 
ATOM 6234  C CG1  . VAL A 1 418 ? 152.057 124.285 153.419 1.00 79.56  ? 418 VAL A CG1  1 
ATOM 6235  C CG2  . VAL A 1 418 ? 153.755 125.563 154.737 1.00 70.43  ? 418 VAL A CG2  1 
ATOM 6236  H H    . VAL A 1 418 ? 155.391 124.174 152.840 1.00 80.64  ? 418 VAL A H    1 
ATOM 6237  H HA   . VAL A 1 418 ? 153.458 125.428 151.415 1.00 85.08  ? 418 VAL A HA   1 
ATOM 6238  H HB   . VAL A 1 418 ? 152.459 126.282 153.334 1.00 79.46  ? 418 VAL A HB   1 
ATOM 6239  H HG11 . VAL A 1 418 ? 151.415 124.387 154.139 1.00 78.64  ? 418 VAL A HG11 1 
ATOM 6240  H HG12 . VAL A 1 418 ? 151.596 124.250 152.566 1.00 82.35  ? 418 VAL A HG12 1 
ATOM 6241  H HG13 . VAL A 1 418 ? 152.575 123.475 153.549 1.00 79.64  ? 418 VAL A HG13 1 
ATOM 6242  H HG21 . VAL A 1 418 ? 153.137 125.403 155.468 1.00 72.62  ? 418 VAL A HG21 1 
ATOM 6243  H HG22 . VAL A 1 418 ? 154.454 124.890 154.743 1.00 74.63  ? 418 VAL A HG22 1 
ATOM 6244  H HG23 . VAL A 1 418 ? 154.146 126.447 154.823 1.00 73.91  ? 418 VAL A HG23 1 
ATOM 6245  N N    . LYS A 1 419 ? 154.386 127.726 151.775 1.00 88.16  ? 419 LYS A N    1 
ATOM 6246  C CA   . LYS A 1 419 ? 155.077 129.007 151.819 1.00 88.33  ? 419 LYS A CA   1 
ATOM 6247  C C    . LYS A 1 419 ? 154.180 130.009 152.529 1.00 91.56  ? 419 LYS A C    1 
ATOM 6248  O O    . LYS A 1 419 ? 153.008 130.158 152.170 1.00 92.03  ? 419 LYS A O    1 
ATOM 6249  C CB   . LYS A 1 419 ? 155.426 129.501 150.412 1.00 92.58  ? 419 LYS A CB   1 
ATOM 6250  C CG   . LYS A 1 419 ? 156.068 130.875 150.383 1.00 101.31 ? 419 LYS A CG   1 
ATOM 6251  C CD   . LYS A 1 419 ? 156.596 131.214 149.001 1.00 109.15 ? 419 LYS A CD   1 
ATOM 6252  C CE   . LYS A 1 419 ? 157.124 132.638 148.941 1.00 111.45 ? 419 LYS A CE   1 
ATOM 6253  N NZ   . LYS A 1 419 ? 158.165 132.897 149.973 1.00 111.71 ? 419 LYS A NZ   1 
ATOM 6254  H H    . LYS A 1 419 ? 153.605 127.774 151.417 1.00 88.77  ? 419 LYS A H    1 
ATOM 6255  H HA   . LYS A 1 419 ? 155.899 128.918 152.326 1.00 88.99  ? 419 LYS A HA   1 
ATOM 6256  H HB2  . LYS A 1 419 ? 156.048 128.875 150.007 1.00 94.08  ? 419 LYS A HB2  1 
ATOM 6257  H HB3  . LYS A 1 419 ? 154.613 129.543 149.885 1.00 94.88  ? 419 LYS A HB3  1 
ATOM 6258  H HG2  . LYS A 1 419 ? 155.409 131.544 150.627 1.00 101.02 ? 419 LYS A HG2  1 
ATOM 6259  H HG3  . LYS A 1 419 ? 156.812 130.894 151.006 1.00 99.77  ? 419 LYS A HG3  1 
ATOM 6260  H HD2  . LYS A 1 419 ? 157.322 130.610 148.779 1.00 107.27 ? 419 LYS A HD2  1 
ATOM 6261  H HD3  . LYS A 1 419 ? 155.878 131.128 148.354 1.00 106.57 ? 419 LYS A HD3  1 
ATOM 6262  H HE2  . LYS A 1 419 ? 157.520 132.793 148.069 1.00 111.16 ? 419 LYS A HE2  1 
ATOM 6263  H HE3  . LYS A 1 419 ? 156.391 133.255 149.089 1.00 109.29 ? 419 LYS A HE3  1 
ATOM 6264  H HZ1  . LYS A 1 419 ? 158.493 133.719 149.873 1.00 111.68 ? 419 LYS A HZ1  1 
ATOM 6265  H HZ2  . LYS A 1 419 ? 157.812 132.824 150.787 1.00 107.91 ? 419 LYS A HZ2  1 
ATOM 6266  H HZ3  . LYS A 1 419 ? 158.829 132.309 149.891 1.00 110.86 ? 419 LYS A HZ3  1 
ATOM 6267  N N    . GLU A 1 420 ? 154.729 130.694 153.527 1.00 89.23  ? 420 GLU A N    1 
ATOM 6268  C CA   . GLU A 1 420 ? 153.921 131.559 154.371 1.00 85.31  ? 420 GLU A CA   1 
ATOM 6269  C C    . GLU A 1 420 ? 153.675 132.910 153.705 1.00 91.93  ? 420 GLU A C    1 
ATOM 6270  O O    . GLU A 1 420 ? 154.367 133.313 152.767 1.00 94.69  ? 420 GLU A O    1 
ATOM 6271  C CB   . GLU A 1 420 ? 154.588 131.759 155.730 1.00 88.16  ? 420 GLU A CB   1 
ATOM 6272  C CG   . GLU A 1 420 ? 154.501 130.542 156.633 1.00 86.82  ? 420 GLU A CG   1 
ATOM 6273  C CD   . GLU A 1 420 ? 154.907 130.843 158.058 1.00 88.33  ? 420 GLU A CD   1 
ATOM 6274  O OE1  . GLU A 1 420 ? 155.620 131.844 158.275 1.00 91.02  ? 420 GLU A OE1  1 
ATOM 6275  O OE2  . GLU A 1 420 ? 154.507 130.082 158.963 1.00 81.62  ? 420 GLU A OE2  1 
ATOM 6276  H H    . GLU A 1 420 ? 155.563 130.674 153.735 1.00 89.79  ? 420 GLU A H    1 
ATOM 6277  H HA   . GLU A 1 420 ? 153.059 131.138 154.519 1.00 85.62  ? 420 GLU A HA   1 
ATOM 6278  H HB2  . GLU A 1 420 ? 155.527 131.959 155.591 1.00 88.22  ? 420 GLU A HB2  1 
ATOM 6279  H HB3  . GLU A 1 420 ? 154.157 132.499 156.185 1.00 89.04  ? 420 GLU A HB3  1 
ATOM 6280  H HG2  . GLU A 1 420 ? 153.586 130.220 156.643 1.00 84.42  ? 420 GLU A HG2  1 
ATOM 6281  H HG3  . GLU A 1 420 ? 155.092 129.852 156.292 1.00 84.59  ? 420 GLU A HG3  1 
ATOM 6282  N N    . ARG A 1 421 ? 152.664 133.610 154.217 1.00 96.25  ? 421 ARG A N    1 
ATOM 6283  C CA   . ARG A 1 421 ? 152.234 134.899 153.697 1.00 94.13  ? 421 ARG A CA   1 
ATOM 6284  C C    . ARG A 1 421 ? 152.011 135.855 154.859 1.00 91.80  ? 421 ARG A C    1 
ATOM 6285  O O    . ARG A 1 421 ? 151.658 135.438 155.965 1.00 92.53  ? 421 ARG A O    1 
ATOM 6286  C CB   . ARG A 1 421 ? 150.941 134.759 152.876 1.00 96.46  ? 421 ARG A CB   1 
ATOM 6287  C CG   . ARG A 1 421 ? 150.414 136.054 152.274 1.00 99.27  ? 421 ARG A CG   1 
ATOM 6288  C CD   . ARG A 1 421 ? 148.960 135.915 151.857 1.00 102.22 ? 421 ARG A CD   1 
ATOM 6289  N NE   . ARG A 1 421 ? 148.773 134.904 150.823 1.00 112.03 ? 421 ARG A NE   1 
ATOM 6290  C CZ   . ARG A 1 421 ? 147.592 134.509 150.367 1.00 112.87 ? 421 ARG A CZ   1 
ATOM 6291  N NH1  . ARG A 1 421 ? 146.463 135.010 150.843 1.00 109.21 ? 421 ARG A NH1  1 
ATOM 6292  N NH2  . ARG A 1 421 ? 147.542 133.587 149.411 1.00 109.75 ? 421 ARG A NH2  1 
ATOM 6293  H H    . ARG A 1 421 ? 152.199 133.346 154.890 1.00 91.84  ? 421 ARG A H    1 
ATOM 6294  H HA   . ARG A 1 421 ? 152.925 135.266 153.125 1.00 94.36  ? 421 ARG A HA   1 
ATOM 6295  H HB2  . ARG A 1 421 ? 151.104 134.142 152.145 1.00 96.84  ? 421 ARG A HB2  1 
ATOM 6296  H HB3  . ARG A 1 421 ? 150.247 134.402 153.452 1.00 94.50  ? 421 ARG A HB3  1 
ATOM 6297  H HG2  . ARG A 1 421 ? 150.465 136.769 152.925 1.00 100.51 ? 421 ARG A HG2  1 
ATOM 6298  H HG3  . ARG A 1 421 ? 150.936 136.278 151.487 1.00 100.93 ? 421 ARG A HG3  1 
ATOM 6299  H HD2  . ARG A 1 421 ? 148.431 135.658 152.628 1.00 98.98  ? 421 ARG A HD2  1 
ATOM 6300  H HD3  . ARG A 1 421 ? 148.647 136.764 151.507 1.00 103.58 ? 421 ARG A HD3  1 
ATOM 6301  H HE   . ARG A 1 421 ? 149.474 134.527 150.500 1.00 107.57 ? 421 ARG A HE   1 
ATOM 6302  H HH11 . ARG A 1 421 ? 146.482 135.607 151.461 1.00 106.88 ? 421 ARG A HH11 1 
ATOM 6303  H HH12 . ARG A 1 421 ? 145.709 134.738 150.532 1.00 107.63 ? 421 ARG A HH12 1 
ATOM 6304  H HH21 . ARG A 1 421 ? 148.269 133.254 149.095 1.00 106.11 ? 421 ARG A HH21 1 
ATOM 6305  H HH22 . ARG A 1 421 ? 146.781 133.322 149.108 1.00 108.02 ? 421 ARG A HH22 1 
ATOM 6306  N N    . ASN A 1 422 ? 152.220 137.142 154.602 1.00 90.64  ? 422 ASN A N    1 
ATOM 6307  C CA   . ASN A 1 422 ? 151.943 138.155 155.610 1.00 88.91  ? 422 ASN A CA   1 
ATOM 6308  C C    . ASN A 1 422 ? 150.444 138.223 155.881 1.00 89.25  ? 422 ASN A C    1 
ATOM 6309  O O    . ASN A 1 422 ? 149.626 138.084 154.967 1.00 92.69  ? 422 ASN A O    1 
ATOM 6310  C CB   . ASN A 1 422 ? 152.461 139.516 155.149 1.00 86.30  ? 422 ASN A CB   1 
ATOM 6311  C CG   . ASN A 1 422 ? 152.897 140.392 156.303 1.00 90.76  ? 422 ASN A CG   1 
ATOM 6312  O OD1  . ASN A 1 422 ? 152.388 140.271 157.417 1.00 95.72  ? 422 ASN A OD1  1 
ATOM 6313  N ND2  . ASN A 1 422 ? 153.849 141.280 156.044 1.00 91.79  ? 422 ASN A ND2  1 
ATOM 6314  H H    . ASN A 1 422 ? 152.521 137.451 153.858 1.00 91.73  ? 422 ASN A H    1 
ATOM 6315  H HA   . ASN A 1 422 ? 152.393 137.919 156.436 1.00 90.50  ? 422 ASN A HA   1 
ATOM 6316  H HB2  . ASN A 1 422 ? 153.226 139.382 154.567 1.00 87.72  ? 422 ASN A HB2  1 
ATOM 6317  H HB3  . ASN A 1 422 ? 151.755 139.978 154.670 1.00 88.78  ? 422 ASN A HB3  1 
ATOM 6318  H HD21 . ASN A 1 422 ? 154.132 141.801 156.666 1.00 92.66  ? 422 ASN A HD21 1 
ATOM 6319  H HD22 . ASN A 1 422 ? 154.182 141.335 155.253 1.00 90.82  ? 422 ASN A HD22 1 
ATOM 6320  N N    . THR A 1 423 ? 150.084 138.440 157.146 1.00 83.40  ? 423 THR A N    1 
ATOM 6321  C CA   . THR A 1 423 ? 148.690 138.401 157.571 1.00 79.03  ? 423 THR A CA   1 
ATOM 6322  C C    . THR A 1 423 ? 148.194 139.689 158.209 1.00 80.86  ? 423 THR A C    1 
ATOM 6323  O O    . THR A 1 423 ? 147.025 140.032 158.027 1.00 87.70  ? 423 THR A O    1 
ATOM 6324  C CB   . THR A 1 423 ? 148.470 137.251 158.566 1.00 80.39  ? 423 THR A CB   1 
ATOM 6325  O OG1  . THR A 1 423 ? 149.382 137.380 159.663 1.00 81.07  ? 423 THR A OG1  1 
ATOM 6326  C CG2  . THR A 1 423 ? 148.681 135.909 157.885 1.00 79.01  ? 423 THR A CG2  1 
ATOM 6327  H H    . THR A 1 423 ? 150.636 138.614 157.782 1.00 85.34  ? 423 THR A H    1 
ATOM 6328  H HA   . THR A 1 423 ? 148.132 138.227 156.798 1.00 82.04  ? 423 THR A HA   1 
ATOM 6329  H HB   . THR A 1 423 ? 147.560 137.285 158.900 1.00 81.79  ? 423 THR A HB   1 
ATOM 6330  H HG1  . THR A 1 423 ? 149.237 138.098 160.075 1.00 81.94  ? 423 THR A HG1  1 
ATOM 6331  H HG21 . THR A 1 423 ? 149.589 135.845 157.551 1.00 82.08  ? 423 THR A HG21 1 
ATOM 6332  H HG22 . THR A 1 423 ? 148.526 135.189 158.517 1.00 78.07  ? 423 THR A HG22 1 
ATOM 6333  H HG23 . THR A 1 423 ? 148.064 135.814 157.143 1.00 80.48  ? 423 THR A HG23 1 
ATOM 6334  N N    . GLY A 1 424 ? 149.034 140.410 158.946 1.00 79.07  ? 424 GLY A N    1 
ATOM 6335  C CA   . GLY A 1 424 ? 148.592 141.643 159.562 1.00 80.43  ? 424 GLY A CA   1 
ATOM 6336  C C    . GLY A 1 424 ? 148.315 142.726 158.539 1.00 84.87  ? 424 GLY A C    1 
ATOM 6337  O O    . GLY A 1 424 ? 148.800 142.697 157.408 1.00 87.79  ? 424 GLY A O    1 
ATOM 6338  H H    . GLY A 1 424 ? 149.856 140.206 159.099 1.00 81.85  ? 424 GLY A H    1 
ATOM 6339  H HA2  . GLY A 1 424 ? 147.779 141.479 160.064 1.00 81.97  ? 424 GLY A HA2  1 
ATOM 6340  H HA3  . GLY A 1 424 ? 149.274 141.962 160.174 1.00 81.09  ? 424 GLY A HA3  1 
ATOM 6341  N N    . SER A 1 425 ? 147.508 143.706 158.945 1.00 86.39  ? 425 SER A N    1 
ATOM 6342  C CA   . SER A 1 425 ? 147.152 144.796 158.049 1.00 81.75  ? 425 SER A CA   1 
ATOM 6343  C C    . SER A 1 425 ? 146.800 146.039 158.854 1.00 84.47  ? 425 SER A C    1 
ATOM 6344  O O    . SER A 1 425 ? 146.385 145.955 160.014 1.00 88.51  ? 425 SER A O    1 
ATOM 6345  C CB   . SER A 1 425 ? 145.979 144.414 157.141 1.00 86.78  ? 425 SER A CB   1 
ATOM 6346  O OG   . SER A 1 425 ? 145.650 145.479 156.267 1.00 91.34  ? 425 SER A OG   1 
ATOM 6347  H H    . SER A 1 425 ? 147.159 143.760 159.729 1.00 87.47  ? 425 SER A H    1 
ATOM 6348  H HA   . SER A 1 425 ? 147.913 145.007 157.487 1.00 82.35  ? 425 SER A HA   1 
ATOM 6349  H HB2  . SER A 1 425 ? 146.228 143.639 156.614 1.00 85.96  ? 425 SER A HB2  1 
ATOM 6350  H HB3  . SER A 1 425 ? 145.208 144.208 157.691 1.00 87.81  ? 425 SER A HB3  1 
ATOM 6351  H HG   . SER A 1 425 ? 145.017 145.252 155.764 1.00 91.43  ? 425 SER A HG   1 
ATOM 6352  N N    . PHE A 1 426 ? 146.970 147.194 158.214 1.00 88.36  ? 426 PHE A N    1 
ATOM 6353  C CA   . PHE A 1 426 ? 146.654 148.488 158.804 1.00 90.83  ? 426 PHE A CA   1 
ATOM 6354  C C    . PHE A 1 426 ? 146.104 149.389 157.710 1.00 90.38  ? 426 PHE A C    1 
ATOM 6355  O O    . PHE A 1 426 ? 146.687 149.470 156.626 1.00 93.38  ? 426 PHE A O    1 
ATOM 6356  C CB   . PHE A 1 426 ? 147.897 149.111 159.451 1.00 87.89  ? 426 PHE A CB   1 
ATOM 6357  C CG   . PHE A 1 426 ? 148.145 150.533 159.048 1.00 89.43  ? 426 PHE A CG   1 
ATOM 6358  C CD1  . PHE A 1 426 ? 147.497 151.572 159.691 1.00 95.39  ? 426 PHE A CD1  1 
ATOM 6359  C CD2  . PHE A 1 426 ? 149.037 150.832 158.034 1.00 93.46  ? 426 PHE A CD2  1 
ATOM 6360  C CE1  . PHE A 1 426 ? 147.727 152.883 159.325 1.00 101.75 ? 426 PHE A CE1  1 
ATOM 6361  C CE2  . PHE A 1 426 ? 149.271 152.141 157.663 1.00 103.64 ? 426 PHE A CE2  1 
ATOM 6362  C CZ   . PHE A 1 426 ? 148.616 153.168 158.309 1.00 108.48 ? 426 PHE A CZ   1 
ATOM 6363  H H    . PHE A 1 426 ? 147.278 147.252 157.413 1.00 88.16  ? 426 PHE A H    1 
ATOM 6364  H HA   . PHE A 1 426 ? 145.973 148.377 159.485 1.00 90.44  ? 426 PHE A HA   1 
ATOM 6365  H HB2  . PHE A 1 426 ? 147.790 149.090 160.415 1.00 90.99  ? 426 PHE A HB2  1 
ATOM 6366  H HB3  . PHE A 1 426 ? 148.675 148.591 159.196 1.00 89.28  ? 426 PHE A HB3  1 
ATOM 6367  H HD1  . PHE A 1 426 ? 146.896 151.385 160.376 1.00 95.09  ? 426 PHE A HD1  1 
ATOM 6368  H HD2  . PHE A 1 426 ? 149.481 150.144 157.594 1.00 92.43  ? 426 PHE A HD2  1 
ATOM 6369  H HE1  . PHE A 1 426 ? 147.283 153.573 159.763 1.00 98.87  ? 426 PHE A HE1  1 
ATOM 6370  H HE2  . PHE A 1 426 ? 149.871 152.330 156.978 1.00 100.63 ? 426 PHE A HE2  1 
ATOM 6371  H HZ   . PHE A 1 426 ? 148.772 154.050 158.061 1.00 105.56 ? 426 PHE A HZ   1 
ATOM 6372  N N    . ASN A 1 427 ? 144.986 150.059 157.988 1.00 89.21  ? 427 ASN A N    1 
ATOM 6373  C CA   . ASN A 1 427 ? 144.279 150.824 156.971 1.00 93.93  ? 427 ASN A CA   1 
ATOM 6374  C C    . ASN A 1 427 ? 143.786 152.142 157.547 1.00 98.30  ? 427 ASN A C    1 
ATOM 6375  O O    . ASN A 1 427 ? 143.480 152.245 158.738 1.00 101.55 ? 427 ASN A O    1 
ATOM 6376  C CB   . ASN A 1 427 ? 143.090 150.035 156.412 1.00 97.44  ? 427 ASN A CB   1 
ATOM 6377  C CG   . ASN A 1 427 ? 142.173 149.517 157.503 1.00 101.16 ? 427 ASN A CG   1 
ATOM 6378  O OD1  . ASN A 1 427 ? 141.324 150.247 158.015 1.00 96.34  ? 427 ASN A OD1  1 
ATOM 6379  N ND2  . ASN A 1 427 ? 142.341 148.251 157.865 1.00 101.52 ? 427 ASN A ND2  1 
ATOM 6380  H H    . ASN A 1 427 ? 144.617 150.086 158.765 1.00 92.55  ? 427 ASN A H    1 
ATOM 6381  H HA   . ASN A 1 427 ? 144.884 151.021 156.239 1.00 93.93  ? 427 ASN A HA   1 
ATOM 6382  H HB2  . ASN A 1 427 ? 142.570 150.613 155.833 1.00 95.79  ? 427 ASN A HB2  1 
ATOM 6383  H HB3  . ASN A 1 427 ? 143.422 149.273 155.911 1.00 96.26  ? 427 ASN A HB3  1 
ATOM 6384  H HD21 . ASN A 1 427 ? 142.945 147.771 157.485 1.00 97.72  ? 427 ASN A HD21 1 
ATOM 6385  H HD22 . ASN A 1 427 ? 141.845 147.911 158.480 1.00 100.62 ? 427 ASN A HD22 1 
ATOM 6386  N N    . PHE A 1 428 ? 143.707 153.149 156.679 1.00 97.94  ? 428 PHE A N    1 
ATOM 6387  C CA   . PHE A 1 428 ? 143.124 154.440 157.018 1.00 101.72 ? 428 PHE A CA   1 
ATOM 6388  C C    . PHE A 1 428 ? 142.644 155.088 155.729 1.00 100.37 ? 428 PHE A C    1 
ATOM 6389  O O    . PHE A 1 428 ? 143.144 154.775 154.646 1.00 99.01  ? 428 PHE A O    1 
ATOM 6390  C CB   . PHE A 1 428 ? 144.129 155.351 157.728 1.00 101.97 ? 428 PHE A CB   1 
ATOM 6391  C CG   . PHE A 1 428 ? 144.970 156.168 156.790 1.00 106.83 ? 428 PHE A CG   1 
ATOM 6392  C CD1  . PHE A 1 428 ? 146.089 155.622 156.187 1.00 112.86 ? 428 PHE A CD1  1 
ATOM 6393  C CD2  . PHE A 1 428 ? 144.639 157.484 156.510 1.00 109.75 ? 428 PHE A CD2  1 
ATOM 6394  C CE1  . PHE A 1 428 ? 146.864 156.373 155.321 1.00 118.85 ? 428 PHE A CE1  1 
ATOM 6395  C CE2  . PHE A 1 428 ? 145.409 158.239 155.646 1.00 118.88 ? 428 PHE A CE2  1 
ATOM 6396  C CZ   . PHE A 1 428 ? 146.522 157.683 155.051 1.00 119.98 ? 428 PHE A CZ   1 
ATOM 6397  H H    . PHE A 1 428 ? 143.992 153.104 155.869 1.00 98.01  ? 428 PHE A H    1 
ATOM 6398  H HA   . PHE A 1 428 ? 142.360 154.308 157.600 1.00 103.27 ? 428 PHE A HA   1 
ATOM 6399  H HB2  . PHE A 1 428 ? 143.643 155.965 158.301 1.00 104.88 ? 428 PHE A HB2  1 
ATOM 6400  H HB3  . PHE A 1 428 ? 144.726 154.804 158.262 1.00 102.76 ? 428 PHE A HB3  1 
ATOM 6401  H HD1  . PHE A 1 428 ? 146.323 154.740 156.365 1.00 108.93 ? 428 PHE A HD1  1 
ATOM 6402  H HD2  . PHE A 1 428 ? 143.889 157.863 156.908 1.00 107.89 ? 428 PHE A HD2  1 
ATOM 6403  H HE1  . PHE A 1 428 ? 147.614 155.995 154.922 1.00 116.51 ? 428 PHE A HE1  1 
ATOM 6404  H HE2  . PHE A 1 428 ? 145.176 159.122 155.466 1.00 116.63 ? 428 PHE A HE2  1 
ATOM 6405  H HZ   . PHE A 1 428 ? 147.042 158.190 154.470 1.00 117.75 ? 428 PHE A HZ   1 
ATOM 6406  N N    . GLY A 1 429 ? 141.678 155.991 155.849 1.00 102.06 ? 429 GLY A N    1 
ATOM 6407  C CA   . GLY A 1 429 ? 141.176 156.662 154.662 1.00 99.74  ? 429 GLY A CA   1 
ATOM 6408  C C    . GLY A 1 429 ? 140.086 157.664 154.976 1.00 98.36  ? 429 GLY A C    1 
ATOM 6409  O O    . GLY A 1 429 ? 139.611 157.780 156.113 1.00 102.84 ? 429 GLY A O    1 
ATOM 6410  H H    . GLY A 1 429 ? 141.306 156.228 156.587 1.00 104.03 ? 429 GLY A H    1 
ATOM 6411  H HA2  . GLY A 1 429 ? 141.906 157.133 154.229 1.00 101.34 ? 429 GLY A HA2  1 
ATOM 6412  H HA3  . GLY A 1 429 ? 140.827 156.006 154.042 1.00 100.57 ? 429 GLY A HA3  1 
ATOM 6413  N N    . ILE A 1 430 ? 139.694 158.387 153.923 1.00 96.11  ? 430 ILE A N    1 
ATOM 6414  C CA   . ILE A 1 430 ? 138.686 159.435 153.981 1.00 97.90  ? 430 ILE A CA   1 
ATOM 6415  C C    . ILE A 1 430 ? 137.693 159.206 152.848 1.00 96.23  ? 430 ILE A C    1 
ATOM 6416  O O    . ILE A 1 430 ? 138.011 158.591 151.828 1.00 95.92  ? 430 ILE A O    1 
ATOM 6417  C CB   . ILE A 1 430 ? 139.311 160.845 153.875 1.00 97.82  ? 430 ILE A CB   1 
ATOM 6418  C CG1  . ILE A 1 430 ? 140.342 161.054 154.988 1.00 100.63 ? 430 ILE A CG1  1 
ATOM 6419  C CG2  . ILE A 1 430 ? 138.231 161.921 153.931 1.00 98.69  ? 430 ILE A CG2  1 
ATOM 6420  C CD1  . ILE A 1 430 ? 141.144 162.332 154.854 1.00 98.81  ? 430 ILE A CD1  1 
ATOM 6421  H H    . ILE A 1 430 ? 140.016 158.279 153.134 1.00 96.74  ? 430 ILE A H    1 
ATOM 6422  H HA   . ILE A 1 430 ? 138.208 159.375 154.823 1.00 99.10  ? 430 ILE A HA   1 
ATOM 6423  H HB   . ILE A 1 430 ? 139.766 160.914 153.021 1.00 97.65  ? 430 ILE A HB   1 
ATOM 6424  H HG12 . ILE A 1 430 ? 139.879 161.083 155.840 1.00 100.26 ? 430 ILE A HG12 1 
ATOM 6425  H HG13 . ILE A 1 430 ? 140.968 160.314 154.980 1.00 100.32 ? 430 ILE A HG13 1 
ATOM 6426  H HG21 . ILE A 1 430 ? 138.647 162.787 154.057 1.00 98.25  ? 430 ILE A HG21 1 
ATOM 6427  H HG22 . ILE A 1 430 ? 137.737 161.918 153.096 1.00 97.90  ? 430 ILE A HG22 1 
ATOM 6428  H HG23 . ILE A 1 430 ? 137.635 161.731 154.671 1.00 98.73  ? 430 ILE A HG23 1 
ATOM 6429  H HD11 . ILE A 1 430 ? 141.916 162.282 155.439 1.00 98.64  ? 430 ILE A HD11 1 
ATOM 6430  H HD12 . ILE A 1 430 ? 141.433 162.427 153.933 1.00 98.64  ? 430 ILE A HD12 1 
ATOM 6431  H HD13 . ILE A 1 430 ? 140.587 163.085 155.105 1.00 97.74  ? 430 ILE A HD13 1 
ATOM 6432  N N    . GLY A 1 431 ? 136.477 159.712 153.039 1.00 97.96  ? 431 GLY A N    1 
ATOM 6433  C CA   . GLY A 1 431 ? 135.436 159.547 152.041 1.00 100.73 ? 431 GLY A CA   1 
ATOM 6434  C C    . GLY A 1 431 ? 134.380 160.622 152.160 1.00 101.85 ? 431 GLY A C    1 
ATOM 6435  O O    . GLY A 1 431 ? 134.355 161.402 153.114 1.00 106.58 ? 431 GLY A O    1 
ATOM 6436  H H    . GLY A 1 431 ? 136.234 160.152 153.737 1.00 98.87  ? 431 GLY A H    1 
ATOM 6437  H HA2  . GLY A 1 431 ? 135.824 159.591 151.153 1.00 99.96  ? 431 GLY A HA2  1 
ATOM 6438  H HA3  . GLY A 1 431 ? 135.011 158.682 152.151 1.00 100.89 ? 431 GLY A HA3  1 
ATOM 6439  N N    . TYR A 1 432 ? 133.489 160.644 151.169 1.00 96.58  ? 432 TYR A N    1 
ATOM 6440  C CA   . TYR A 1 432 ? 132.414 161.624 151.100 1.00 96.27  ? 432 TYR A CA   1 
ATOM 6441  C C    . TYR A 1 432 ? 131.089 160.923 150.844 1.00 97.68  ? 432 TYR A C    1 
ATOM 6442  O O    . TYR A 1 432 ? 131.034 159.916 150.132 1.00 103.33 ? 432 TYR A O    1 
ATOM 6443  C CB   . TYR A 1 432 ? 132.674 162.657 149.998 1.00 102.87 ? 432 TYR A CB   1 
ATOM 6444  C CG   . TYR A 1 432 ? 131.513 163.594 149.750 1.00 108.13 ? 432 TYR A CG   1 
ATOM 6445  C CD1  . TYR A 1 432 ? 131.307 164.706 150.555 1.00 109.69 ? 432 TYR A CD1  1 
ATOM 6446  C CD2  . TYR A 1 432 ? 130.623 163.367 148.708 1.00 108.15 ? 432 TYR A CD2  1 
ATOM 6447  C CE1  . TYR A 1 432 ? 130.247 165.564 150.331 1.00 112.92 ? 432 TYR A CE1  1 
ATOM 6448  C CE2  . TYR A 1 432 ? 129.561 164.219 148.476 1.00 107.85 ? 432 TYR A CE2  1 
ATOM 6449  C CZ   . TYR A 1 432 ? 129.378 165.316 149.290 1.00 113.42 ? 432 TYR A CZ   1 
ATOM 6450  O OH   . TYR A 1 432 ? 128.321 166.166 149.062 1.00 118.22 ? 432 TYR A OH   1 
ATOM 6451  H H    . TYR A 1 432 ? 133.489 160.088 150.513 1.00 98.45  ? 432 TYR A H    1 
ATOM 6452  H HA   . TYR A 1 432 ? 132.350 162.093 151.946 1.00 99.61  ? 432 TYR A HA   1 
ATOM 6453  H HB2  . TYR A 1 432 ? 133.441 163.196 150.250 1.00 103.48 ? 432 TYR A HB2  1 
ATOM 6454  H HB3  . TYR A 1 432 ? 132.860 162.189 149.169 1.00 103.60 ? 432 TYR A HB3  1 
ATOM 6455  H HD1  . TYR A 1 432 ? 131.892 164.876 151.258 1.00 107.61 ? 432 TYR A HD1  1 
ATOM 6456  H HD2  . TYR A 1 432 ? 130.744 162.627 148.157 1.00 107.47 ? 432 TYR A HD2  1 
ATOM 6457  H HE1  . TYR A 1 432 ? 130.121 166.305 150.879 1.00 112.62 ? 432 TYR A HE1  1 
ATOM 6458  H HE2  . TYR A 1 432 ? 128.973 164.054 147.775 1.00 107.78 ? 432 TYR A HE2  1 
ATOM 6459  H HH   . TYR A 1 432 ? 127.886 165.911 148.390 1.00 115.28 ? 432 TYR A HH   1 
ATOM 6460  N N    . GLY A 1 433 ? 130.029 161.463 151.427 1.00 98.29  ? 433 GLY A N    1 
ATOM 6461  C CA   . GLY A 1 433 ? 128.693 160.925 151.232 1.00 104.69 ? 433 GLY A CA   1 
ATOM 6462  C C    . GLY A 1 433 ? 127.669 162.036 151.259 1.00 109.33 ? 433 GLY A C    1 
ATOM 6463  O O    . GLY A 1 433 ? 127.851 163.056 151.931 1.00 110.59 ? 433 GLY A O    1 
ATOM 6464  H H    . GLY A 1 433 ? 130.057 162.148 151.945 1.00 101.70 ? 433 GLY A H    1 
ATOM 6465  H HA2  . GLY A 1 433 ? 128.640 160.471 150.376 1.00 103.83 ? 433 GLY A HA2  1 
ATOM 6466  H HA3  . GLY A 1 433 ? 128.487 160.292 151.937 1.00 104.63 ? 433 GLY A HA3  1 
ATOM 6467  N N    . THR A 1 434 ? 126.574 161.828 150.525 1.00 110.26 ? 434 THR A N    1 
ATOM 6468  C CA   . THR A 1 434 ? 125.563 162.872 150.384 1.00 114.80 ? 434 THR A CA   1 
ATOM 6469  C C    . THR A 1 434 ? 124.995 163.277 151.739 1.00 119.97 ? 434 THR A C    1 
ATOM 6470  O O    . THR A 1 434 ? 124.931 164.467 152.068 1.00 121.70 ? 434 THR A O    1 
ATOM 6471  C CB   . THR A 1 434 ? 124.444 162.397 149.456 1.00 113.81 ? 434 THR A CB   1 
ATOM 6472  O OG1  . THR A 1 434 ? 124.961 162.215 148.132 1.00 111.09 ? 434 THR A OG1  1 
ATOM 6473  C CG2  . THR A 1 434 ? 123.309 163.409 149.420 1.00 117.53 ? 434 THR A CG2  1 
ATOM 6474  H H    . THR A 1 434 ? 126.395 161.100 150.103 1.00 110.50 ? 434 THR A H    1 
ATOM 6475  H HA   . THR A 1 434 ? 125.971 163.656 149.985 1.00 113.80 ? 434 THR A HA   1 
ATOM 6476  H HB   . THR A 1 434 ? 124.092 161.554 149.783 1.00 113.65 ? 434 THR A HB   1 
ATOM 6477  H HG1  . THR A 1 434 ? 124.340 162.001 147.609 1.00 113.81 ? 434 THR A HG1  1 
ATOM 6478  H HG21 . THR A 1 434 ? 122.756 163.255 148.638 1.00 117.17 ? 434 THR A HG21 1 
ATOM 6479  H HG22 . THR A 1 434 ? 122.759 163.323 150.215 1.00 116.44 ? 434 THR A HG22 1 
ATOM 6480  H HG23 . THR A 1 434 ? 123.668 164.308 149.378 1.00 116.30 ? 434 THR A HG23 1 
ATOM 6481  N N    . GLU A 1 435 ? 124.573 162.300 152.539 1.00 117.38 ? 435 GLU A N    1 
ATOM 6482  C CA   . GLU A 1 435 ? 124.022 162.570 153.860 1.00 121.61 ? 435 GLU A CA   1 
ATOM 6483  C C    . GLU A 1 435 ? 125.045 162.420 154.974 1.00 115.80 ? 435 GLU A C    1 
ATOM 6484  O O    . GLU A 1 435 ? 124.913 163.073 156.014 1.00 107.19 ? 435 GLU A O    1 
ATOM 6485  C CB   . GLU A 1 435 ? 122.840 161.635 154.140 1.00 124.19 ? 435 GLU A CB   1 
ATOM 6486  C CG   . GLU A 1 435 ? 121.684 161.782 153.163 1.00 129.56 ? 435 GLU A CG   1 
ATOM 6487  C CD   . GLU A 1 435 ? 121.000 163.131 153.266 1.00 138.26 ? 435 GLU A CD   1 
ATOM 6488  O OE1  . GLU A 1 435 ? 121.332 163.901 154.191 1.00 139.78 ? 435 GLU A OE1  1 
ATOM 6489  O OE2  . GLU A 1 435 ? 120.128 163.422 152.421 1.00 140.65 ? 435 GLU A OE2  1 
ATOM 6490  H H    . GLU A 1 435 ? 124.597 161.464 152.335 1.00 116.94 ? 435 GLU A H    1 
ATOM 6491  H HA   . GLU A 1 435 ? 123.693 163.481 153.883 1.00 121.97 ? 435 GLU A HA   1 
ATOM 6492  H HB2  . GLU A 1 435 ? 123.151 160.717 154.094 1.00 123.16 ? 435 GLU A HB2  1 
ATOM 6493  H HB3  . GLU A 1 435 ? 122.500 161.821 155.030 1.00 124.81 ? 435 GLU A HB3  1 
ATOM 6494  H HG2  . GLU A 1 435 ? 122.019 161.684 152.258 1.00 126.80 ? 435 GLU A HG2  1 
ATOM 6495  H HG3  . GLU A 1 435 ? 121.024 161.096 153.349 1.00 129.97 ? 435 GLU A HG3  1 
ATOM 6496  N N    . SER A 1 436 ? 126.061 161.578 154.781 1.00 115.30 ? 436 SER A N    1 
ATOM 6497  C CA   . SER A 1 436 ? 127.070 161.377 155.813 1.00 107.77 ? 436 SER A CA   1 
ATOM 6498  C C    . SER A 1 436 ? 128.040 162.547 155.905 1.00 105.93 ? 436 SER A C    1 
ATOM 6499  O O    . SER A 1 436 ? 128.600 162.796 156.978 1.00 99.91  ? 436 SER A O    1 
ATOM 6500  C CB   . SER A 1 436 ? 127.840 160.084 155.542 1.00 106.49 ? 436 SER A CB   1 
ATOM 6501  O OG   . SER A 1 436 ? 126.956 158.984 155.414 1.00 99.90  ? 436 SER A OG   1 
ATOM 6502  H H    . SER A 1 436 ? 126.186 161.117 154.067 1.00 114.14 ? 436 SER A H    1 
ATOM 6503  H HA   . SER A 1 436 ? 126.628 161.287 156.671 1.00 107.80 ? 436 SER A HA   1 
ATOM 6504  H HB2  . SER A 1 436 ? 128.342 160.183 154.718 1.00 107.82 ? 436 SER A HB2  1 
ATOM 6505  H HB3  . SER A 1 436 ? 128.446 159.917 156.281 1.00 106.48 ? 436 SER A HB3  1 
ATOM 6506  H HG   . SER A 1 436 ? 127.391 158.285 155.246 1.00 101.91 ? 436 SER A HG   1 
ATOM 6507  N N    . GLY A 1 437 ? 128.253 163.272 154.809 1.00 109.13 ? 437 GLY A N    1 
ATOM 6508  C CA   . GLY A 1 437 ? 129.232 164.341 154.802 1.00 110.21 ? 437 GLY A CA   1 
ATOM 6509  C C    . GLY A 1 437 ? 130.638 163.813 154.599 1.00 110.96 ? 437 GLY A C    1 
ATOM 6510  O O    . GLY A 1 437 ? 130.852 162.924 153.772 1.00 112.69 ? 437 GLY A O    1 
ATOM 6511  H H    . GLY A 1 437 ? 127.842 163.162 154.062 1.00 109.93 ? 437 GLY A H    1 
ATOM 6512  H HA2  . GLY A 1 437 ? 129.029 164.963 154.085 1.00 109.30 ? 437 GLY A HA2  1 
ATOM 6513  H HA3  . GLY A 1 437 ? 129.200 164.818 155.644 1.00 109.48 ? 437 GLY A HA3  1 
ATOM 6514  N N    . VAL A 1 438 ? 131.602 164.348 155.340 1.00 106.00 ? 438 VAL A N    1 
ATOM 6515  C CA   . VAL A 1 438 ? 132.984 163.889 155.269 1.00 103.91 ? 438 VAL A CA   1 
ATOM 6516  C C    . VAL A 1 438 ? 133.196 162.822 156.334 1.00 100.53 ? 438 VAL A C    1 
ATOM 6517  O O    . VAL A 1 438 ? 132.852 163.024 157.505 1.00 105.62 ? 438 VAL A O    1 
ATOM 6518  C CB   . VAL A 1 438 ? 133.966 165.058 155.452 1.00 106.99 ? 438 VAL A CB   1 
ATOM 6519  C CG1  . VAL A 1 438 ? 133.715 166.130 154.402 1.00 108.47 ? 438 VAL A CG1  1 
ATOM 6520  C CG2  . VAL A 1 438 ? 133.863 165.642 156.857 1.00 105.65 ? 438 VAL A CG2  1 
ATOM 6521  H H    . VAL A 1 438 ? 131.476 164.988 155.900 1.00 106.01 ? 438 VAL A H    1 
ATOM 6522  H HA   . VAL A 1 438 ? 133.147 163.489 154.401 1.00 105.19 ? 438 VAL A HA   1 
ATOM 6523  H HB   . VAL A 1 438 ? 134.871 164.730 155.332 1.00 106.10 ? 438 VAL A HB   1 
ATOM 6524  H HG11 . VAL A 1 438 ? 134.389 166.821 154.489 1.00 108.40 ? 438 VAL A HG11 1 
ATOM 6525  H HG12 . VAL A 1 438 ? 133.767 165.726 153.521 1.00 106.74 ? 438 VAL A HG12 1 
ATOM 6526  H HG13 . VAL A 1 438 ? 132.833 166.508 154.540 1.00 107.12 ? 438 VAL A HG13 1 
ATOM 6527  H HG21 . VAL A 1 438 ? 134.331 166.491 156.879 1.00 105.51 ? 438 VAL A HG21 1 
ATOM 6528  H HG22 . VAL A 1 438 ? 132.930 165.775 157.082 1.00 105.41 ? 438 VAL A HG22 1 
ATOM 6529  H HG23 . VAL A 1 438 ? 134.270 165.027 157.487 1.00 104.93 ? 438 VAL A HG23 1 
ATOM 6530  N N    . SER A 1 439 ? 133.757 161.684 155.931 1.00 94.82  ? 439 SER A N    1 
ATOM 6531  C CA   . SER A 1 439 ? 133.935 160.535 156.804 1.00 96.20  ? 439 SER A CA   1 
ATOM 6532  C C    . SER A 1 439 ? 135.410 160.170 156.885 1.00 92.77  ? 439 SER A C    1 
ATOM 6533  O O    . SER A 1 439 ? 136.118 160.191 155.875 1.00 91.95  ? 439 SER A O    1 
ATOM 6534  C CB   . SER A 1 439 ? 133.135 159.334 156.294 1.00 100.96 ? 439 SER A CB   1 
ATOM 6535  O OG   . SER A 1 439 ? 131.791 159.693 156.030 1.00 105.48 ? 439 SER A OG   1 
ATOM 6536  H H    . SER A 1 439 ? 134.048 161.554 155.132 1.00 98.81  ? 439 SER A H    1 
ATOM 6537  H HA   . SER A 1 439 ? 133.625 160.752 157.697 1.00 99.91  ? 439 SER A HA   1 
ATOM 6538  H HB2  . SER A 1 439 ? 133.540 159.009 155.475 1.00 99.00  ? 439 SER A HB2  1 
ATOM 6539  H HB3  . SER A 1 439 ? 133.148 158.637 156.969 1.00 102.34 ? 439 SER A HB3  1 
ATOM 6540  H HG   . SER A 1 439 ? 131.375 159.037 155.709 1.00 104.00 ? 439 SER A HG   1 
ATOM 6541  N N    . PHE A 1 440 ? 135.864 159.833 158.091 1.00 92.85  ? 440 PHE A N    1 
ATOM 6542  C CA   . PHE A 1 440 ? 137.226 159.385 158.339 1.00 91.70  ? 440 PHE A CA   1 
ATOM 6543  C C    . PHE A 1 440 ? 137.180 158.006 158.981 1.00 88.74  ? 440 PHE A C    1 
ATOM 6544  O O    . PHE A 1 440 ? 136.370 157.761 159.883 1.00 90.20  ? 440 PHE A O    1 
ATOM 6545  C CB   . PHE A 1 440 ? 137.973 160.360 159.256 1.00 88.86  ? 440 PHE A CB   1 
ATOM 6546  C CG   . PHE A 1 440 ? 137.796 161.803 158.880 1.00 94.74  ? 440 PHE A CG   1 
ATOM 6547  C CD1  . PHE A 1 440 ? 137.770 162.193 157.552 1.00 98.31  ? 440 PHE A CD1  1 
ATOM 6548  C CD2  . PHE A 1 440 ? 137.651 162.772 159.858 1.00 98.33  ? 440 PHE A CD2  1 
ATOM 6549  C CE1  . PHE A 1 440 ? 137.605 163.520 157.207 1.00 103.45 ? 440 PHE A CE1  1 
ATOM 6550  C CE2  . PHE A 1 440 ? 137.486 164.101 159.520 1.00 102.64 ? 440 PHE A CE2  1 
ATOM 6551  C CZ   . PHE A 1 440 ? 137.463 164.475 158.193 1.00 106.25 ? 440 PHE A CZ   1 
ATOM 6552  H H    . PHE A 1 440 ? 135.382 159.858 158.802 1.00 94.14  ? 440 PHE A H    1 
ATOM 6553  H HA   . PHE A 1 440 ? 137.708 159.319 157.500 1.00 94.47  ? 440 PHE A HA   1 
ATOM 6554  H HB2  . PHE A 1 440 ? 137.646 160.248 160.162 1.00 91.73  ? 440 PHE A HB2  1 
ATOM 6555  H HB3  . PHE A 1 440 ? 138.921 160.158 159.221 1.00 91.44  ? 440 PHE A HB3  1 
ATOM 6556  H HD1  . PHE A 1 440 ? 137.865 161.553 156.883 1.00 96.75  ? 440 PHE A HD1  1 
ATOM 6557  H HD2  . PHE A 1 440 ? 137.666 162.525 160.755 1.00 97.81  ? 440 PHE A HD2  1 
ATOM 6558  H HE1  . PHE A 1 440 ? 137.590 163.770 156.311 1.00 101.06 ? 440 PHE A HE1  1 
ATOM 6559  H HE2  . PHE A 1 440 ? 137.391 164.743 160.186 1.00 101.59 ? 440 PHE A HE2  1 
ATOM 6560  H HZ   . PHE A 1 440 ? 137.352 165.369 157.963 1.00 104.99 ? 440 PHE A HZ   1 
ATOM 6561  N N    . GLN A 1 441 ? 138.043 157.102 158.516 1.00 83.64  ? 441 GLN A N    1 
ATOM 6562  C CA   . GLN A 1 441 ? 138.040 155.731 159.001 1.00 82.32  ? 441 GLN A CA   1 
ATOM 6563  C C    . GLN A 1 441 ? 139.470 155.247 159.182 1.00 81.61  ? 441 GLN A C    1 
ATOM 6564  O O    . GLN A 1 441 ? 140.369 155.633 158.430 1.00 91.15  ? 441 GLN A O    1 
ATOM 6565  C CB   . GLN A 1 441 ? 137.290 154.806 158.033 1.00 88.63  ? 441 GLN A CB   1 
ATOM 6566  C CG   . GLN A 1 441 ? 135.893 155.297 157.679 1.00 87.97  ? 441 GLN A CG   1 
ATOM 6567  C CD   . GLN A 1 441 ? 135.197 154.421 156.656 1.00 94.16  ? 441 GLN A CD   1 
ATOM 6568  O OE1  . GLN A 1 441 ? 134.520 154.920 155.758 1.00 95.85  ? 441 GLN A OE1  1 
ATOM 6569  N NE2  . GLN A 1 441 ? 135.352 153.109 156.791 1.00 98.21  ? 441 GLN A NE2  1 
ATOM 6570  H H    . GLN A 1 441 ? 138.639 157.263 157.917 1.00 88.72  ? 441 GLN A H    1 
ATOM 6571  H HA   . GLN A 1 441 ? 137.596 155.693 159.862 1.00 85.25  ? 441 GLN A HA   1 
ATOM 6572  H HB2  . GLN A 1 441 ? 137.799 154.735 157.210 1.00 88.89  ? 441 GLN A HB2  1 
ATOM 6573  H HB3  . GLN A 1 441 ? 137.205 153.932 158.445 1.00 89.53  ? 441 GLN A HB3  1 
ATOM 6574  H HG2  . GLN A 1 441 ? 135.349 155.308 158.482 1.00 89.43  ? 441 GLN A HG2  1 
ATOM 6575  H HG3  . GLN A 1 441 ? 135.954 156.191 157.308 1.00 89.18  ? 441 GLN A HG3  1 
ATOM 6576  H HE21 . GLN A 1 441 ? 135.830 152.793 157.432 1.00 94.82  ? 441 GLN A HE21 1 
ATOM 6577  H HE22 . GLN A 1 441 ? 134.974 152.573 156.234 1.00 96.85  ? 441 GLN A HE22 1 
ATOM 6578  N N    . ALA A 1 442 ? 139.675 154.393 160.186 1.00 81.22  ? 442 ALA A N    1 
ATOM 6579  C CA   . ALA A 1 442 ? 140.990 153.810 160.421 1.00 78.88  ? 442 ALA A CA   1 
ATOM 6580  C C    . ALA A 1 442 ? 140.825 152.489 161.157 1.00 81.08  ? 442 ALA A C    1 
ATOM 6581  O O    . ALA A 1 442 ? 139.801 152.241 161.799 1.00 87.14  ? 442 ALA A O    1 
ATOM 6582  C CB   . ALA A 1 442 ? 141.891 154.759 161.215 1.00 77.44  ? 442 ALA A CB   1 
ATOM 6583  H H    . ALA A 1 442 ? 139.070 154.138 160.742 1.00 83.39  ? 442 ALA A H    1 
ATOM 6584  H HA   . ALA A 1 442 ? 141.416 153.630 159.568 1.00 85.23  ? 442 ALA A HA   1 
ATOM 6585  H HB1  . ALA A 1 442 ? 142.753 154.336 161.351 1.00 81.57  ? 442 ALA A HB1  1 
ATOM 6586  H HB2  . ALA A 1 442 ? 142.001 155.583 160.714 1.00 81.59  ? 442 ALA A HB2  1 
ATOM 6587  H HB3  . ALA A 1 442 ? 141.475 154.946 162.072 1.00 79.18  ? 442 ALA A HB3  1 
ATOM 6588  N N    . GLY A 1 443 ? 141.847 151.647 161.061 1.00 82.18  ? 443 GLY A N    1 
ATOM 6589  C CA   . GLY A 1 443 ? 141.803 150.360 161.733 1.00 83.55  ? 443 GLY A CA   1 
ATOM 6590  C C    . GLY A 1 443 ? 143.099 149.596 161.567 1.00 79.77  ? 443 GLY A C    1 
ATOM 6591  O O    . GLY A 1 443 ? 143.925 149.899 160.699 1.00 83.29  ? 443 GLY A O    1 
ATOM 6592  H H    . GLY A 1 443 ? 142.569 151.796 160.618 1.00 86.00  ? 443 GLY A H    1 
ATOM 6593  H HA2  . GLY A 1 443 ? 141.640 150.493 162.680 1.00 85.35  ? 443 GLY A HA2  1 
ATOM 6594  H HA3  . GLY A 1 443 ? 141.080 149.827 161.366 1.00 85.94  ? 443 GLY A HA3  1 
ATOM 6595  N N    . VAL A 1 444 ? 143.257 148.589 162.425 1.00 76.92  ? 444 VAL A N    1 
ATOM 6596  C CA   . VAL A 1 444 ? 144.405 147.689 162.407 1.00 74.68  ? 444 VAL A CA   1 
ATOM 6597  C C    . VAL A 1 444 ? 143.920 146.291 162.767 1.00 77.83  ? 444 VAL A C    1 
ATOM 6598  O O    . VAL A 1 444 ? 142.989 146.134 163.567 1.00 83.77  ? 444 VAL A O    1 
ATOM 6599  C CB   . VAL A 1 444 ? 145.509 148.148 163.382 1.00 72.75  ? 444 VAL A CB   1 
ATOM 6600  C CG1  . VAL A 1 444 ? 146.748 147.283 163.226 1.00 76.58  ? 444 VAL A CG1  1 
ATOM 6601  C CG2  . VAL A 1 444 ? 145.842 149.612 163.160 1.00 78.03  ? 444 VAL A CG2  1 
ATOM 6602  H H    . VAL A 1 444 ? 142.691 148.402 163.046 1.00 78.94  ? 444 VAL A H    1 
ATOM 6603  H HA   . VAL A 1 444 ? 144.779 147.662 161.513 1.00 78.25  ? 444 VAL A HA   1 
ATOM 6604  H HB   . VAL A 1 444 ? 145.187 148.049 164.292 1.00 74.12  ? 444 VAL A HB   1 
ATOM 6605  H HG11 . VAL A 1 444 ? 147.462 147.654 163.769 1.00 76.94  ? 444 VAL A HG11 1 
ATOM 6606  H HG12 . VAL A 1 444 ? 146.546 146.381 163.519 1.00 77.72  ? 444 VAL A HG12 1 
ATOM 6607  H HG13 . VAL A 1 444 ? 147.013 147.277 162.293 1.00 79.64  ? 444 VAL A HG13 1 
ATOM 6608  H HG21 . VAL A 1 444 ? 146.624 149.841 163.686 1.00 79.16  ? 444 VAL A HG21 1 
ATOM 6609  H HG22 . VAL A 1 444 ? 146.024 149.753 162.218 1.00 82.11  ? 444 VAL A HG22 1 
ATOM 6610  H HG23 . VAL A 1 444 ? 145.087 150.154 163.436 1.00 77.11  ? 444 VAL A HG23 1 
ATOM 6611  N N    . GLN A 1 445 ? 144.542 145.273 162.173 1.00 73.03  ? 445 GLN A N    1 
ATOM 6612  C CA   . GLN A 1 445 ? 144.143 143.899 162.437 1.00 72.42  ? 445 GLN A CA   1 
ATOM 6613  C C    . GLN A 1 445 ? 145.344 142.972 162.320 1.00 69.94  ? 445 GLN A C    1 
ATOM 6614  O O    . GLN A 1 445 ? 146.277 143.229 161.553 1.00 75.77  ? 445 GLN A O    1 
ATOM 6615  C CB   . GLN A 1 445 ? 143.040 143.441 161.476 1.00 76.03  ? 445 GLN A CB   1 
ATOM 6616  C CG   . GLN A 1 445 ? 143.495 143.275 160.037 1.00 76.16  ? 445 GLN A CG   1 
ATOM 6617  C CD   . GLN A 1 445 ? 142.380 142.802 159.130 1.00 85.77  ? 445 GLN A CD   1 
ATOM 6618  O OE1  . GLN A 1 445 ? 141.203 143.030 159.406 1.00 92.28  ? 445 GLN A OE1  1 
ATOM 6619  N NE2  . GLN A 1 445 ? 142.745 142.132 158.044 1.00 87.84  ? 445 GLN A NE2  1 
ATOM 6620  H H    . GLN A 1 445 ? 145.193 145.354 161.617 1.00 76.82  ? 445 GLN A H    1 
ATOM 6621  H HA   . GLN A 1 445 ? 143.800 143.834 163.343 1.00 75.54  ? 445 GLN A HA   1 
ATOM 6622  H HB2  . GLN A 1 445 ? 142.698 142.585 161.778 1.00 77.88  ? 445 GLN A HB2  1 
ATOM 6623  H HB3  . GLN A 1 445 ? 142.328 144.100 161.485 1.00 78.85  ? 445 GLN A HB3  1 
ATOM 6624  H HG2  . GLN A 1 445 ? 143.812 144.130 159.704 1.00 79.67  ? 445 GLN A HG2  1 
ATOM 6625  H HG3  . GLN A 1 445 ? 144.206 142.618 159.995 1.00 78.72  ? 445 GLN A HG3  1 
ATOM 6626  H HE21 . GLN A 1 445 ? 143.579 141.991 157.886 1.00 85.00  ? 445 GLN A HE21 1 
ATOM 6627  H HE22 . GLN A 1 445 ? 142.148 141.841 157.497 1.00 88.29  ? 445 GLN A HE22 1 
ATOM 6628  N N    . GLN A 1 446 ? 145.296 141.880 163.082 1.00 71.01  ? 446 GLN A N    1 
ATOM 6629  C CA   . GLN A 1 446 ? 146.292 140.817 163.017 1.00 68.02  ? 446 GLN A CA   1 
ATOM 6630  C C    . GLN A 1 446 ? 145.560 139.488 163.109 1.00 66.60  ? 446 GLN A C    1 
ATOM 6631  O O    . GLN A 1 446 ? 144.942 139.187 164.137 1.00 66.50  ? 446 GLN A O    1 
ATOM 6632  C CB   . GLN A 1 446 ? 147.325 140.957 164.140 1.00 65.64  ? 446 GLN A CB   1 
ATOM 6633  C CG   . GLN A 1 446 ? 148.319 139.807 164.249 1.00 64.50  ? 446 GLN A CG   1 
ATOM 6634  C CD   . GLN A 1 446 ? 149.172 139.638 163.009 1.00 71.98  ? 446 GLN A CD   1 
ATOM 6635  O OE1  . GLN A 1 446 ? 148.658 139.438 161.910 1.00 77.24  ? 446 GLN A OE1  1 
ATOM 6636  N NE2  . GLN A 1 446 ? 150.485 139.716 163.181 1.00 73.99  ? 446 GLN A NE2  1 
ATOM 6637  H H    . GLN A 1 446 ? 144.677 141.730 163.659 1.00 71.65  ? 446 GLN A H    1 
ATOM 6638  H HA   . GLN A 1 446 ? 146.752 140.859 162.165 1.00 71.05  ? 446 GLN A HA   1 
ATOM 6639  H HB2  . GLN A 1 446 ? 147.833 141.769 163.992 1.00 67.13  ? 446 GLN A HB2  1 
ATOM 6640  H HB3  . GLN A 1 446 ? 146.855 141.019 164.986 1.00 68.78  ? 446 GLN A HB3  1 
ATOM 6641  H HG2  . GLN A 1 446 ? 148.913 139.980 164.996 1.00 65.94  ? 446 GLN A HG2  1 
ATOM 6642  H HG3  . GLN A 1 446 ? 147.837 138.979 164.399 1.00 67.08  ? 446 GLN A HG3  1 
ATOM 6643  H HE21 . GLN A 1 446 ? 150.809 139.856 163.965 1.00 72.27  ? 446 GLN A HE21 1 
ATOM 6644  H HE22 . GLN A 1 446 ? 151.012 139.626 162.507 1.00 74.62  ? 446 GLN A HE22 1 
ATOM 6645  N N    . ASP A 1 447 ? 145.623 138.702 162.033 1.00 64.67  ? 447 ASP A N    1 
ATOM 6646  C CA   . ASP A 1 447 ? 144.884 137.450 161.943 1.00 69.05  ? 447 ASP A CA   1 
ATOM 6647  C C    . ASP A 1 447 ? 145.634 136.260 162.524 1.00 68.35  ? 447 ASP A C    1 
ATOM 6648  O O    . ASP A 1 447 ? 145.025 135.203 162.722 1.00 72.23  ? 447 ASP A O    1 
ATOM 6649  C CB   . ASP A 1 447 ? 144.536 137.147 160.483 1.00 69.65  ? 447 ASP A CB   1 
ATOM 6650  C CG   . ASP A 1 447 ? 143.733 138.255 159.834 1.00 78.00  ? 447 ASP A CG   1 
ATOM 6651  O OD1  . ASP A 1 447 ? 143.064 139.013 160.566 1.00 89.28  ? 447 ASP A OD1  1 
ATOM 6652  O OD2  . ASP A 1 447 ? 143.769 138.367 158.591 1.00 73.06  ? 447 ASP A OD2  1 
ATOM 6653  H H    . ASP A 1 447 ? 146.092 138.879 161.334 1.00 69.56  ? 447 ASP A H    1 
ATOM 6654  H HA   . ASP A 1 447 ? 144.051 137.543 162.432 1.00 71.47  ? 447 ASP A HA   1 
ATOM 6655  H HB2  . ASP A 1 447 ? 145.356 137.036 159.977 1.00 71.59  ? 447 ASP A HB2  1 
ATOM 6656  H HB3  . ASP A 1 447 ? 144.008 136.334 160.444 1.00 71.97  ? 447 ASP A HB3  1 
ATOM 6657  N N    . ASN A 1 448 ? 146.933 136.395 162.792 1.00 64.31  ? 448 ASN A N    1 
ATOM 6658  C CA   . ASN A 1 448 ? 147.744 135.306 163.347 1.00 58.88  ? 448 ASN A CA   1 
ATOM 6659  C C    . ASN A 1 448 ? 148.716 135.935 164.342 1.00 57.56  ? 448 ASN A C    1 
ATOM 6660  O O    . ASN A 1 448 ? 149.797 136.395 163.966 1.00 66.29  ? 448 ASN A O    1 
ATOM 6661  C CB   . ASN A 1 448 ? 148.467 134.545 162.245 1.00 62.51  ? 448 ASN A CB   1 
ATOM 6662  C CG   . ASN A 1 448 ? 149.072 133.247 162.733 1.00 65.20  ? 448 ASN A CG   1 
ATOM 6663  O OD1  . ASN A 1 448 ? 148.734 132.757 163.809 1.00 68.66  ? 448 ASN A OD1  1 
ATOM 6664  N ND2  . ASN A 1 448 ? 149.968 132.678 161.938 1.00 67.28  ? 448 ASN A ND2  1 
ATOM 6665  H H    . ASN A 1 448 ? 147.377 137.120 162.660 1.00 66.62  ? 448 ASN A H    1 
ATOM 6666  H HA   . ASN A 1 448 ? 147.173 134.687 163.826 1.00 62.31  ? 448 ASN A HA   1 
ATOM 6667  H HB2  . ASN A 1 448 ? 147.836 134.334 161.539 1.00 65.27  ? 448 ASN A HB2  1 
ATOM 6668  H HB3  . ASN A 1 448 ? 149.183 135.097 161.894 1.00 66.58  ? 448 ASN A HB3  1 
ATOM 6669  H HD21 . ASN A 1 448 ? 150.178 133.050 161.191 1.00 67.18  ? 448 ASN A HD21 1 
ATOM 6670  H HD22 . ASN A 1 448 ? 150.341 131.939 162.169 1.00 66.90  ? 448 ASN A HD22 1 
ATOM 6671  N N    . TRP A 1 449 ? 148.324 135.951 165.612 1.00 54.74  ? 449 TRP A N    1 
ATOM 6672  C CA   . TRP A 1 449 ? 149.084 136.641 166.650 1.00 58.21  ? 449 TRP A CA   1 
ATOM 6673  C C    . TRP A 1 449 ? 150.213 135.739 167.133 1.00 61.92  ? 449 TRP A C    1 
ATOM 6674  O O    . TRP A 1 449 ? 149.974 134.759 167.845 1.00 64.38  ? 449 TRP A O    1 
ATOM 6675  C CB   . TRP A 1 449 ? 148.160 137.038 167.796 1.00 59.69  ? 449 TRP A CB   1 
ATOM 6676  C CG   . TRP A 1 449 ? 148.855 137.708 168.939 1.00 59.51  ? 449 TRP A CG   1 
ATOM 6677  C CD1  . TRP A 1 449 ? 149.011 137.219 170.202 1.00 61.22  ? 449 TRP A CD1  1 
ATOM 6678  C CD2  . TRP A 1 449 ? 149.491 138.990 168.924 1.00 65.15  ? 449 TRP A CD2  1 
ATOM 6679  N NE1  . TRP A 1 449 ? 149.703 138.117 170.975 1.00 63.09  ? 449 TRP A NE1  1 
ATOM 6680  C CE2  . TRP A 1 449 ? 150.010 139.213 170.214 1.00 65.66  ? 449 TRP A CE2  1 
ATOM 6681  C CE3  . TRP A 1 449 ? 149.674 139.971 167.946 1.00 70.68  ? 449 TRP A CE3  1 
ATOM 6682  C CZ2  . TRP A 1 449 ? 150.698 140.375 170.550 1.00 67.17  ? 449 TRP A CZ2  1 
ATOM 6683  C CZ3  . TRP A 1 449 ? 150.357 141.124 168.282 1.00 68.36  ? 449 TRP A CZ3  1 
ATOM 6684  C CH2  . TRP A 1 449 ? 150.860 141.317 169.573 1.00 66.56  ? 449 TRP A CH2  1 
ATOM 6685  H H    . TRP A 1 449 ? 147.615 135.562 165.902 1.00 59.08  ? 449 TRP A H    1 
ATOM 6686  H HA   . TRP A 1 449 ? 149.475 137.447 166.279 1.00 61.02  ? 449 TRP A HA   1 
ATOM 6687  H HB2  . TRP A 1 449 ? 147.488 137.650 167.458 1.00 60.83  ? 449 TRP A HB2  1 
ATOM 6688  H HB3  . TRP A 1 449 ? 147.731 136.239 168.140 1.00 61.00  ? 449 TRP A HB3  1 
ATOM 6689  H HD1  . TRP A 1 449 ? 148.692 136.397 170.497 1.00 61.84  ? 449 TRP A HD1  1 
ATOM 6690  H HE1  . TRP A 1 449 ? 149.910 138.008 171.802 1.00 63.77  ? 449 TRP A HE1  1 
ATOM 6691  H HE3  . TRP A 1 449 ? 149.342 139.850 167.085 1.00 66.99  ? 449 TRP A HE3  1 
ATOM 6692  H HZ2  . TRP A 1 449 ? 151.034 140.506 171.407 1.00 66.26  ? 449 TRP A HZ2  1 
ATOM 6693  H HZ3  . TRP A 1 449 ? 150.483 141.784 167.639 1.00 67.35  ? 449 TRP A HZ3  1 
ATOM 6694  H HH2  . TRP A 1 449 ? 151.316 142.103 169.770 1.00 66.02  ? 449 TRP A HH2  1 
ATOM 6695  N N    . LEU A 1 450 ? 151.445 136.074 166.752 1.00 61.84  ? 450 LEU A N    1 
ATOM 6696  C CA   . LEU A 1 450 ? 152.628 135.313 167.153 1.00 59.20  ? 450 LEU A CA   1 
ATOM 6697  C C    . LEU A 1 450 ? 152.512 133.850 166.733 1.00 58.11  ? 450 LEU A C    1 
ATOM 6698  O O    . LEU A 1 450 ? 152.941 132.944 167.449 1.00 57.22  ? 450 LEU A O    1 
ATOM 6699  C CB   . LEU A 1 450 ? 152.869 135.426 168.660 1.00 56.66  ? 450 LEU A CB   1 
ATOM 6700  C CG   . LEU A 1 450 ? 153.079 136.840 169.207 1.00 60.89  ? 450 LEU A CG   1 
ATOM 6701  C CD1  . LEU A 1 450 ? 153.303 136.804 170.710 1.00 61.69  ? 450 LEU A CD1  1 
ATOM 6702  C CD2  . LEU A 1 450 ? 154.241 137.531 168.511 1.00 62.81  ? 450 LEU A CD2  1 
ATOM 6703  H H    . LEU A 1 450 ? 151.625 136.750 166.251 1.00 61.73  ? 450 LEU A H    1 
ATOM 6704  H HA   . LEU A 1 450 ? 153.402 135.684 166.701 1.00 59.94  ? 450 LEU A HA   1 
ATOM 6705  H HB2  . LEU A 1 450 ? 152.104 135.048 169.122 1.00 59.38  ? 450 LEU A HB2  1 
ATOM 6706  H HB3  . LEU A 1 450 ? 153.662 134.912 168.881 1.00 56.70  ? 450 LEU A HB3  1 
ATOM 6707  H HG   . LEU A 1 450 ? 152.280 137.363 169.039 1.00 61.54  ? 450 LEU A HG   1 
ATOM 6708  H HD11 . LEU A 1 450 ? 153.432 137.710 171.032 1.00 61.78  ? 450 LEU A HD11 1 
ATOM 6709  H HD12 . LEU A 1 450 ? 152.525 136.409 171.135 1.00 61.68  ? 450 LEU A HD12 1 
ATOM 6710  H HD13 . LEU A 1 450 ? 154.090 136.270 170.899 1.00 60.79  ? 450 LEU A HD13 1 
ATOM 6711  H HD21 . LEU A 1 450 ? 154.433 138.364 168.969 1.00 62.93  ? 450 LEU A HD21 1 
ATOM 6712  H HD22 . LEU A 1 450 ? 155.017 136.950 168.542 1.00 63.08  ? 450 LEU A HD22 1 
ATOM 6713  H HD23 . LEU A 1 450 ? 153.998 137.708 167.589 1.00 61.23  ? 450 LEU A HD23 1 
ATOM 6714  N N    . GLY A 1 451 ? 151.931 133.619 165.561 1.00 55.01  ? 451 GLY A N    1 
ATOM 6715  C CA   . GLY A 1 451 ? 151.799 132.263 165.053 1.00 55.49  ? 451 GLY A CA   1 
ATOM 6716  C C    . GLY A 1 451 ? 151.038 131.344 165.982 1.00 57.22  ? 451 GLY A C    1 
ATOM 6717  O O    . GLY A 1 451 ? 151.430 130.184 166.160 1.00 65.89  ? 451 GLY A O    1 
ATOM 6718  H H    . GLY A 1 451 ? 151.608 134.226 165.045 1.00 57.77  ? 451 GLY A H    1 
ATOM 6719  H HA2  . GLY A 1 451 ? 151.336 132.285 164.201 1.00 59.22  ? 451 GLY A HA2  1 
ATOM 6720  H HA3  . GLY A 1 451 ? 152.681 131.888 164.910 1.00 59.70  ? 451 GLY A HA3  1 
ATOM 6721  N N    . THR A 1 452 ? 149.954 131.836 166.581 1.00 58.92  ? 452 THR A N    1 
ATOM 6722  C CA   . THR A 1 452 ? 149.152 131.052 167.506 1.00 56.54  ? 452 THR A CA   1 
ATOM 6723  C C    . THR A 1 452 ? 147.724 130.827 167.033 1.00 54.26  ? 452 THR A C    1 
ATOM 6724  O O    . THR A 1 452 ? 147.043 129.953 167.580 1.00 61.92  ? 452 THR A O    1 
ATOM 6725  C CB   . THR A 1 452 ? 149.113 131.729 168.886 1.00 59.51  ? 452 THR A CB   1 
ATOM 6726  O OG1  . THR A 1 452 ? 150.438 132.111 169.273 1.00 60.38  ? 452 THR A OG1  1 
ATOM 6727  C CG2  . THR A 1 452 ? 148.543 130.785 169.932 1.00 62.73  ? 452 THR A CG2  1 
ATOM 6728  H H    . THR A 1 452 ? 149.662 132.636 166.463 1.00 60.64  ? 452 THR A H    1 
ATOM 6729  H HA   . THR A 1 452 ? 149.563 130.181 167.618 1.00 58.24  ? 452 THR A HA   1 
ATOM 6730  H HB   . THR A 1 452 ? 148.549 132.517 168.844 1.00 58.53  ? 452 THR A HB   1 
ATOM 6731  H HG1  . THR A 1 452 ? 150.716 132.729 168.777 1.00 59.72  ? 452 THR A HG1  1 
ATOM 6732  H HG21 . THR A 1 452 ? 148.682 131.153 170.819 1.00 60.79  ? 452 THR A HG21 1 
ATOM 6733  H HG22 . THR A 1 452 ? 147.592 130.661 169.790 1.00 63.24  ? 452 THR A HG22 1 
ATOM 6734  H HG23 . THR A 1 452 ? 148.986 129.923 169.878 1.00 60.44  ? 452 THR A HG23 1 
ATOM 6735  N N    . GLY A 1 453 ? 147.253 131.574 166.036 1.00 52.56  ? 453 GLY A N    1 
ATOM 6736  C CA   . GLY A 1 453 ? 145.892 131.473 165.561 1.00 57.94  ? 453 GLY A CA   1 
ATOM 6737  C C    . GLY A 1 453 ? 144.946 132.506 166.135 1.00 59.45  ? 453 GLY A C    1 
ATOM 6738  O O    . GLY A 1 453 ? 143.838 132.664 165.610 1.00 62.73  ? 453 GLY A O    1 
ATOM 6739  H H    . GLY A 1 453 ? 147.721 132.158 165.612 1.00 58.26  ? 453 GLY A H    1 
ATOM 6740  H HA2  . GLY A 1 453 ? 145.887 131.567 164.596 1.00 59.67  ? 453 GLY A HA2  1 
ATOM 6741  H HA3  . GLY A 1 453 ? 145.543 130.594 165.778 1.00 59.02  ? 453 GLY A HA3  1 
ATOM 6742  N N    . TYR A 1 454 ? 145.347 133.211 167.191 1.00 55.98  ? 454 TYR A N    1 
ATOM 6743  C CA   . TYR A 1 454 ? 144.508 134.262 167.749 1.00 55.84  ? 454 TYR A CA   1 
ATOM 6744  C C    . TYR A 1 454 ? 144.333 135.390 166.743 1.00 61.58  ? 454 TYR A C    1 
ATOM 6745  O O    . TYR A 1 454 ? 145.246 135.709 165.977 1.00 67.68  ? 454 TYR A O    1 
ATOM 6746  C CB   . TYR A 1 454 ? 145.127 134.806 169.036 1.00 55.85  ? 454 TYR A CB   1 
ATOM 6747  C CG   . TYR A 1 454 ? 144.985 133.891 170.228 1.00 58.88  ? 454 TYR A CG   1 
ATOM 6748  C CD1  . TYR A 1 454 ? 145.697 132.705 170.307 1.00 60.74  ? 454 TYR A CD1  1 
ATOM 6749  C CD2  . TYR A 1 454 ? 144.147 134.221 171.282 1.00 61.74  ? 454 TYR A CD2  1 
ATOM 6750  C CE1  . TYR A 1 454 ? 145.572 131.869 171.397 1.00 64.82  ? 454 TYR A CE1  1 
ATOM 6751  C CE2  . TYR A 1 454 ? 144.016 133.392 172.377 1.00 66.46  ? 454 TYR A CE2  1 
ATOM 6752  C CZ   . TYR A 1 454 ? 144.731 132.218 172.429 1.00 68.30  ? 454 TYR A CZ   1 
ATOM 6753  O OH   . TYR A 1 454 ? 144.604 131.389 173.518 1.00 71.35  ? 454 TYR A OH   1 
ATOM 6754  H H    . TYR A 1 454 ? 146.095 133.099 167.599 1.00 57.57  ? 454 TYR A H    1 
ATOM 6755  H HA   . TYR A 1 454 ? 143.633 133.900 167.959 1.00 58.13  ? 454 TYR A HA   1 
ATOM 6756  H HB2  . TYR A 1 454 ? 146.074 134.949 168.888 1.00 58.45  ? 454 TYR A HB2  1 
ATOM 6757  H HB3  . TYR A 1 454 ? 144.698 135.647 169.256 1.00 58.50  ? 454 TYR A HB3  1 
ATOM 6758  H HD1  . TYR A 1 454 ? 146.266 132.466 169.611 1.00 60.15  ? 454 TYR A HD1  1 
ATOM 6759  H HD2  . TYR A 1 454 ? 143.662 135.014 171.249 1.00 61.00  ? 454 TYR A HD2  1 
ATOM 6760  H HE1  . TYR A 1 454 ? 146.055 131.075 171.435 1.00 64.19  ? 454 TYR A HE1  1 
ATOM 6761  H HE2  . TYR A 1 454 ? 143.448 133.626 173.075 1.00 65.14  ? 454 TYR A HE2  1 
ATOM 6762  H HH   . TYR A 1 454 ? 144.072 131.725 174.075 1.00 69.17  ? 454 TYR A HH   1 
ATOM 6763  N N    . ALA A 1 455 ? 143.149 135.998 166.747 1.00 64.55  ? 455 ALA A N    1 
ATOM 6764  C CA   . ALA A 1 455 ? 142.842 137.129 165.882 1.00 60.99  ? 455 ALA A CA   1 
ATOM 6765  C C    . ALA A 1 455 ? 142.512 138.336 166.746 1.00 65.12  ? 455 ALA A C    1 
ATOM 6766  O O    . ALA A 1 455 ? 141.748 138.221 167.709 1.00 66.93  ? 455 ALA A O    1 
ATOM 6767  C CB   . ALA A 1 455 ? 141.674 136.808 164.947 1.00 61.05  ? 455 ALA A CB   1 
ATOM 6768  H H    . ALA A 1 455 ? 142.495 135.767 167.254 1.00 63.82  ? 455 ALA A H    1 
ATOM 6769  H HA   . ALA A 1 455 ? 143.616 137.345 165.340 1.00 62.28  ? 455 ALA A HA   1 
ATOM 6770  H HB1  . ALA A 1 455 ? 141.496 137.580 164.388 1.00 63.86  ? 455 ALA A HB1  1 
ATOM 6771  H HB2  . ALA A 1 455 ? 141.912 136.047 164.396 1.00 61.47  ? 455 ALA A HB2  1 
ATOM 6772  H HB3  . ALA A 1 455 ? 140.891 136.598 165.481 1.00 64.34  ? 455 ALA A HB3  1 
ATOM 6773  N N    . VAL A 1 456 ? 143.093 139.487 166.410 1.00 61.89  ? 456 VAL A N    1 
ATOM 6774  C CA   . VAL A 1 456 ? 142.878 140.720 167.159 1.00 58.92  ? 456 VAL A CA   1 
ATOM 6775  C C    . VAL A 1 456 ? 142.619 141.852 166.176 1.00 65.22  ? 456 VAL A C    1 
ATOM 6776  O O    . VAL A 1 456 ? 143.203 141.885 165.088 1.00 67.71  ? 456 VAL A O    1 
ATOM 6777  C CB   . VAL A 1 456 ? 144.078 141.050 168.070 1.00 55.64  ? 456 VAL A CB   1 
ATOM 6778  C CG1  . VAL A 1 456 ? 144.254 139.971 169.122 1.00 58.89  ? 456 VAL A CG1  1 
ATOM 6779  C CG2  . VAL A 1 456 ? 145.346 141.205 167.251 1.00 67.00  ? 456 VAL A CG2  1 
ATOM 6780  H H    . VAL A 1 456 ? 143.624 139.578 165.741 1.00 63.00  ? 456 VAL A H    1 
ATOM 6781  H HA   . VAL A 1 456 ? 142.092 140.622 167.720 1.00 61.05  ? 456 VAL A HA   1 
ATOM 6782  H HB   . VAL A 1 456 ? 143.910 141.890 168.526 1.00 57.78  ? 456 VAL A HB   1 
ATOM 6783  H HG11 . VAL A 1 456 ? 144.993 140.212 169.701 1.00 60.20  ? 456 VAL A HG11 1 
ATOM 6784  H HG12 . VAL A 1 456 ? 143.436 139.900 169.640 1.00 61.68  ? 456 VAL A HG12 1 
ATOM 6785  H HG13 . VAL A 1 456 ? 144.440 139.128 168.681 1.00 59.95  ? 456 VAL A HG13 1 
ATOM 6786  H HG21 . VAL A 1 456 ? 146.096 141.327 167.854 1.00 65.93  ? 456 VAL A HG21 1 
ATOM 6787  H HG22 . VAL A 1 456 ? 145.478 140.405 166.719 1.00 64.66  ? 456 VAL A HG22 1 
ATOM 6788  H HG23 . VAL A 1 456 ? 145.260 141.978 166.672 1.00 67.00  ? 456 VAL A HG23 1 
ATOM 6789  N N    . GLY A 1 457 ? 141.734 142.768 166.547 1.00 70.82  ? 457 GLY A N    1 
ATOM 6790  C CA   . GLY A 1 457 ? 141.409 143.881 165.671 1.00 65.24  ? 457 GLY A CA   1 
ATOM 6791  C C    . GLY A 1 457 ? 140.909 145.083 166.437 1.00 61.65  ? 457 GLY A C    1 
ATOM 6792  O O    . GLY A 1 457 ? 140.255 144.954 167.478 1.00 68.07  ? 457 GLY A O    1 
ATOM 6793  H H    . GLY A 1 457 ? 141.311 142.768 167.296 1.00 68.65  ? 457 GLY A H    1 
ATOM 6794  H HA2  . GLY A 1 457 ? 142.197 144.142 165.170 1.00 66.69  ? 457 GLY A HA2  1 
ATOM 6795  H HA3  . GLY A 1 457 ? 140.721 143.609 165.043 1.00 66.49  ? 457 GLY A HA3  1 
ATOM 6796  N N    . ILE A 1 458 ? 141.216 146.267 165.909 1.00 58.87  ? 458 ILE A N    1 
ATOM 6797  C CA   . ILE A 1 458 ? 140.738 147.530 166.462 1.00 62.45  ? 458 ILE A CA   1 
ATOM 6798  C C    . ILE A 1 458 ? 140.346 148.438 165.304 1.00 65.64  ? 458 ILE A C    1 
ATOM 6799  O O    . ILE A 1 458 ? 141.014 148.456 164.265 1.00 68.11  ? 458 ILE A O    1 
ATOM 6800  C CB   . ILE A 1 458 ? 141.801 148.198 167.358 1.00 62.88  ? 458 ILE A CB   1 
ATOM 6801  C CG1  . ILE A 1 458 ? 141.173 149.328 168.172 1.00 67.01  ? 458 ILE A CG1  1 
ATOM 6802  C CG2  . ILE A 1 458 ? 142.945 148.733 166.517 1.00 72.64  ? 458 ILE A CG2  1 
ATOM 6803  C CD1  . ILE A 1 458 ? 142.116 149.950 169.174 1.00 64.86  ? 458 ILE A CD1  1 
ATOM 6804  H H    . ILE A 1 458 ? 141.712 146.365 165.213 1.00 65.07  ? 458 ILE A H    1 
ATOM 6805  H HA   . ILE A 1 458 ? 139.948 147.365 167.000 1.00 63.68  ? 458 ILE A HA   1 
ATOM 6806  H HB   . ILE A 1 458 ? 142.151 147.533 167.971 1.00 63.79  ? 458 ILE A HB   1 
ATOM 6807  H HG12 . ILE A 1 458 ? 140.880 150.027 167.566 1.00 66.94  ? 458 ILE A HG12 1 
ATOM 6808  H HG13 . ILE A 1 458 ? 140.411 148.977 168.660 1.00 67.32  ? 458 ILE A HG13 1 
ATOM 6809  H HG21 . ILE A 1 458 ? 143.714 148.885 167.089 1.00 71.94  ? 458 ILE A HG21 1 
ATOM 6810  H HG22 . ILE A 1 458 ? 143.166 148.080 165.834 1.00 71.92  ? 458 ILE A HG22 1 
ATOM 6811  H HG23 . ILE A 1 458 ? 142.673 149.566 166.101 1.00 70.51  ? 458 ILE A HG23 1 
ATOM 6812  H HD11 . ILE A 1 458 ? 141.621 150.576 169.726 1.00 65.78  ? 458 ILE A HD11 1 
ATOM 6813  H HD12 . ILE A 1 458 ? 142.495 149.249 169.726 1.00 64.10  ? 458 ILE A HD12 1 
ATOM 6814  H HD13 . ILE A 1 458 ? 142.822 150.414 168.697 1.00 65.33  ? 458 ILE A HD13 1 
ATOM 6815  N N    . ASN A 1 459 ? 139.255 149.183 165.476 1.00 64.33  ? 459 ASN A N    1 
ATOM 6816  C CA   . ASN A 1 459 ? 138.733 150.014 164.399 1.00 61.95  ? 459 ASN A CA   1 
ATOM 6817  C C    . ASN A 1 459 ? 138.095 151.274 164.966 1.00 64.92  ? 459 ASN A C    1 
ATOM 6818  O O    . ASN A 1 459 ? 137.599 151.286 166.097 1.00 71.90  ? 459 ASN A O    1 
ATOM 6819  C CB   . ASN A 1 459 ? 137.705 149.254 163.553 1.00 67.72  ? 459 ASN A CB   1 
ATOM 6820  C CG   . ASN A 1 459 ? 138.326 148.133 162.748 1.00 80.20  ? 459 ASN A CG   1 
ATOM 6821  O OD1  . ASN A 1 459 ? 138.503 147.021 163.245 1.00 82.63  ? 459 ASN A OD1  1 
ATOM 6822  N ND2  . ASN A 1 459 ? 138.659 148.418 161.496 1.00 85.80  ? 459 ASN A ND2  1 
ATOM 6823  H H    . ASN A 1 459 ? 138.801 149.223 166.205 1.00 66.87  ? 459 ASN A H    1 
ATOM 6824  H HA   . ASN A 1 459 ? 139.463 150.281 163.819 1.00 67.81  ? 459 ASN A HA   1 
ATOM 6825  H HB2  . ASN A 1 459 ? 137.036 148.868 164.139 1.00 69.11  ? 459 ASN A HB2  1 
ATOM 6826  H HB3  . ASN A 1 459 ? 137.287 149.872 162.933 1.00 69.85  ? 459 ASN A HB3  1 
ATOM 6827  H HD21 . ASN A 1 459 ? 138.520 149.207 161.183 1.00 81.71  ? 459 ASN A HD21 1 
ATOM 6828  H HD22 . ASN A 1 459 ? 139.015 147.815 160.997 1.00 82.04  ? 459 ASN A HD22 1 
ATOM 6829  N N    . GLY A 1 460 ? 138.093 152.325 164.155 1.00 65.44  ? 460 GLY A N    1 
ATOM 6830  C CA   . GLY A 1 460 ? 137.473 153.581 164.538 1.00 67.55  ? 460 GLY A CA   1 
ATOM 6831  C C    . GLY A 1 460 ? 136.959 154.315 163.321 1.00 68.22  ? 460 GLY A C    1 
ATOM 6832  O O    . GLY A 1 460 ? 137.539 154.237 162.231 1.00 75.41  ? 460 GLY A O    1 
ATOM 6833  H H    . GLY A 1 460 ? 138.448 152.333 163.372 1.00 70.17  ? 460 GLY A H    1 
ATOM 6834  H HA2  . GLY A 1 460 ? 136.731 153.412 165.138 1.00 67.32  ? 460 GLY A HA2  1 
ATOM 6835  H HA3  . GLY A 1 460 ? 138.121 154.143 164.992 1.00 69.39  ? 460 GLY A HA3  1 
ATOM 6836  N N    . THR A 1 461 ? 135.859 155.042 163.513 1.00 63.63  ? 461 THR A N    1 
ATOM 6837  C CA   . THR A 1 461 ? 135.216 155.751 162.416 1.00 66.06  ? 461 THR A CA   1 
ATOM 6838  C C    . THR A 1 461 ? 134.512 156.991 162.947 1.00 68.02  ? 461 THR A C    1 
ATOM 6839  O O    . THR A 1 461 ? 133.994 156.999 164.069 1.00 75.02  ? 461 THR A O    1 
ATOM 6840  C CB   . THR A 1 461 ? 134.212 154.854 161.684 1.00 77.33  ? 461 THR A CB   1 
ATOM 6841  O OG1  . THR A 1 461 ? 134.903 153.751 161.083 1.00 90.18  ? 461 THR A OG1  1 
ATOM 6842  C CG2  . THR A 1 461 ? 133.472 155.635 160.609 1.00 79.37  ? 461 THR A CG2  1 
ATOM 6843  H H    . THR A 1 461 ? 135.466 155.139 164.272 1.00 68.79  ? 461 THR A H    1 
ATOM 6844  H HA   . THR A 1 461 ? 135.890 156.035 161.779 1.00 73.08  ? 461 THR A HA   1 
ATOM 6845  H HB   . THR A 1 461 ? 133.560 154.516 162.319 1.00 76.16  ? 461 THR A HB   1 
ATOM 6846  H HG1  . THR A 1 461 ? 134.357 153.255 160.680 1.00 85.12  ? 461 THR A HG1  1 
ATOM 6847  H HG21 . THR A 1 461 ? 133.074 155.023 159.970 1.00 81.56  ? 461 THR A HG21 1 
ATOM 6848  H HG22 . THR A 1 461 ? 132.769 156.170 161.010 1.00 76.67  ? 461 THR A HG22 1 
ATOM 6849  H HG23 . THR A 1 461 ? 134.088 156.221 160.142 1.00 80.69  ? 461 THR A HG23 1 
ATOM 6850  N N    . LYS A 1 462 ? 134.490 158.039 162.122 1.00 73.40  ? 462 LYS A N    1 
ATOM 6851  C CA   . LYS A 1 462 ? 133.823 159.283 162.486 1.00 76.81  ? 462 LYS A CA   1 
ATOM 6852  C C    . LYS A 1 462 ? 133.277 159.966 161.242 1.00 79.31  ? 462 LYS A C    1 
ATOM 6853  O O    . LYS A 1 462 ? 134.021 160.216 160.290 1.00 81.40  ? 462 LYS A O    1 
ATOM 6854  C CB   . LYS A 1 462 ? 134.780 160.227 163.221 1.00 78.97  ? 462 LYS A CB   1 
ATOM 6855  C CG   . LYS A 1 462 ? 134.368 161.692 163.153 1.00 82.77  ? 462 LYS A CG   1 
ATOM 6856  C CD   . LYS A 1 462 ? 135.133 162.540 164.155 1.00 90.25  ? 462 LYS A CD   1 
ATOM 6857  C CE   . LYS A 1 462 ? 134.545 162.426 165.552 1.00 91.01  ? 462 LYS A CE   1 
ATOM 6858  N NZ   . LYS A 1 462 ? 133.162 162.977 165.623 1.00 94.26  ? 462 LYS A NZ   1 
ATOM 6859  H H    . LYS A 1 462 ? 134.856 158.052 161.344 1.00 77.64  ? 462 LYS A H    1 
ATOM 6860  H HA   . LYS A 1 462 ? 133.079 159.086 163.076 1.00 77.79  ? 462 LYS A HA   1 
ATOM 6861  H HB2  . LYS A 1 462 ? 134.816 159.970 164.156 1.00 79.11  ? 462 LYS A HB2  1 
ATOM 6862  H HB3  . LYS A 1 462 ? 135.662 160.149 162.825 1.00 81.77  ? 462 LYS A HB3  1 
ATOM 6863  H HG2  . LYS A 1 462 ? 134.557 162.039 162.268 1.00 84.37  ? 462 LYS A HG2  1 
ATOM 6864  H HG3  . LYS A 1 462 ? 133.421 161.768 163.349 1.00 81.48  ? 462 LYS A HG3  1 
ATOM 6865  H HD2  . LYS A 1 462 ? 136.055 162.242 164.188 1.00 86.77  ? 462 LYS A HD2  1 
ATOM 6866  H HD3  . LYS A 1 462 ? 135.091 163.471 163.883 1.00 89.48  ? 462 LYS A HD3  1 
ATOM 6867  H HE2  . LYS A 1 462 ? 134.511 161.492 165.809 1.00 89.72  ? 462 LYS A HE2  1 
ATOM 6868  H HE3  . LYS A 1 462 ? 135.101 162.923 166.173 1.00 90.58  ? 462 LYS A HE3  1 
ATOM 6869  H HZ1  . LYS A 1 462 ? 133.112 163.592 166.265 1.00 93.41  ? 462 LYS A HZ1  1 
ATOM 6870  H HZ2  . LYS A 1 462 ? 132.945 163.352 164.846 1.00 92.43  ? 462 LYS A HZ2  1 
ATOM 6871  H HZ3  . LYS A 1 462 ? 132.584 162.325 165.801 1.00 94.08  ? 462 LYS A HZ3  1 
ATOM 6872  N N    . ASN A 1 463 ? 131.983 160.282 161.267 1.00 83.42  ? 463 ASN A N    1 
ATOM 6873  C CA   . ASN A 1 463 ? 131.360 161.074 160.213 1.00 81.24  ? 463 ASN A CA   1 
ATOM 6874  C C    . ASN A 1 463 ? 130.635 162.260 160.836 1.00 83.72  ? 463 ASN A C    1 
ATOM 6875  O O    . ASN A 1 463 ? 130.829 162.558 162.018 1.00 83.14  ? 463 ASN A O    1 
ATOM 6876  C CB   . ASN A 1 463 ? 130.404 160.221 159.375 1.00 78.27  ? 463 ASN A CB   1 
ATOM 6877  C CG   . ASN A 1 463 ? 129.283 159.618 160.194 1.00 84.77  ? 463 ASN A CG   1 
ATOM 6878  O OD1  . ASN A 1 463 ? 129.010 160.049 161.313 1.00 92.69  ? 463 ASN A OD1  1 
ATOM 6879  N ND2  . ASN A 1 463 ? 128.621 158.611 159.635 1.00 82.75  ? 463 ASN A ND2  1 
ATOM 6880  H H    . ASN A 1 463 ? 131.440 160.045 161.890 1.00 83.26  ? 463 ASN A H    1 
ATOM 6881  H HA   . ASN A 1 463 ? 132.049 161.420 159.623 1.00 85.20  ? 463 ASN A HA   1 
ATOM 6882  H HB2  . ASN A 1 463 ? 130.008 160.771 158.682 1.00 84.56  ? 463 ASN A HB2  1 
ATOM 6883  H HB3  . ASN A 1 463 ? 130.903 159.493 158.973 1.00 83.34  ? 463 ASN A HB3  1 
ATOM 6884  H HD21 . ASN A 1 463 ? 128.840 158.337 158.849 1.00 84.43  ? 463 ASN A HD21 1 
ATOM 6885  H HD22 . ASN A 1 463 ? 127.975 158.233 160.058 1.00 82.69  ? 463 ASN A HD22 1 
ATOM 6886  N N    . ASP A 1 464 ? 129.808 162.951 160.051 1.00 90.66  ? 464 ASP A N    1 
ATOM 6887  C CA   . ASP A 1 464 ? 129.175 164.175 160.525 1.00 100.82 ? 464 ASP A CA   1 
ATOM 6888  C C    . ASP A 1 464 ? 128.130 163.943 161.609 1.00 99.21  ? 464 ASP A C    1 
ATOM 6889  O O    . ASP A 1 464 ? 127.691 164.919 162.227 1.00 99.79  ? 464 ASP A O    1 
ATOM 6890  C CB   . ASP A 1 464 ? 128.525 164.916 159.355 1.00 102.15 ? 464 ASP A CB   1 
ATOM 6891  C CG   . ASP A 1 464 ? 129.543 165.547 158.428 1.00 109.38 ? 464 ASP A CG   1 
ATOM 6892  O OD1  . ASP A 1 464 ? 130.751 165.277 158.598 1.00 113.87 ? 464 ASP A OD1  1 
ATOM 6893  O OD2  . ASP A 1 464 ? 129.137 166.320 157.536 1.00 113.24 ? 464 ASP A OD2  1 
ATOM 6894  H H    . ASP A 1 464 ? 129.599 162.733 159.247 1.00 94.50  ? 464 ASP A H    1 
ATOM 6895  H HA   . ASP A 1 464 ? 129.859 164.754 160.896 1.00 98.82  ? 464 ASP A HA   1 
ATOM 6896  H HB2  . ASP A 1 464 ? 127.996 164.289 158.838 1.00 101.38 ? 464 ASP A HB2  1 
ATOM 6897  H HB3  . ASP A 1 464 ? 127.958 165.622 159.703 1.00 101.28 ? 464 ASP A HB3  1 
ATOM 6898  N N    . TYR A 1 465 ? 127.715 162.698 161.862 1.00 93.97  ? 465 TYR A N    1 
ATOM 6899  C CA   . TYR A 1 465 ? 126.646 162.449 162.820 1.00 87.44  ? 465 TYR A CA   1 
ATOM 6900  C C    . TYR A 1 465 ? 126.915 161.329 163.816 1.00 86.01  ? 465 TYR A C    1 
ATOM 6901  O O    . TYR A 1 465 ? 126.103 161.154 164.731 1.00 88.81  ? 465 TYR A O    1 
ATOM 6902  C CB   . TYR A 1 465 ? 125.329 162.145 162.086 1.00 93.53  ? 465 TYR A CB   1 
ATOM 6903  C CG   . TYR A 1 465 ? 125.313 160.842 161.315 1.00 98.53  ? 465 TYR A CG   1 
ATOM 6904  C CD1  . TYR A 1 465 ? 125.016 159.642 161.945 1.00 95.99  ? 465 TYR A CD1  1 
ATOM 6905  C CD2  . TYR A 1 465 ? 125.576 160.816 159.952 1.00 102.94 ? 465 TYR A CD2  1 
ATOM 6906  C CE1  . TYR A 1 465 ? 124.995 158.451 161.245 1.00 96.50  ? 465 TYR A CE1  1 
ATOM 6907  C CE2  . TYR A 1 465 ? 125.555 159.629 159.243 1.00 105.22 ? 465 TYR A CE2  1 
ATOM 6908  C CZ   . TYR A 1 465 ? 125.264 158.450 159.894 1.00 98.04  ? 465 TYR A CZ   1 
ATOM 6909  O OH   . TYR A 1 465 ? 125.242 157.265 159.195 1.00 94.34  ? 465 TYR A OH   1 
ATOM 6910  H H    . TYR A 1 465 ? 128.036 161.990 161.495 1.00 93.69  ? 465 TYR A H    1 
ATOM 6911  H HA   . TYR A 1 465 ? 126.503 163.256 163.338 1.00 89.76  ? 465 TYR A HA   1 
ATOM 6912  H HB2  . TYR A 1 465 ? 124.613 162.106 162.740 1.00 95.78  ? 465 TYR A HB2  1 
ATOM 6913  H HB3  . TYR A 1 465 ? 125.154 162.860 161.455 1.00 92.86  ? 465 TYR A HB3  1 
ATOM 6914  H HD1  . TYR A 1 465 ? 124.834 159.638 162.858 1.00 95.94  ? 465 TYR A HD1  1 
ATOM 6915  H HD2  . TYR A 1 465 ? 125.774 161.609 159.509 1.00 100.35 ? 465 TYR A HD2  1 
ATOM 6916  H HE1  . TYR A 1 465 ? 124.797 157.654 161.683 1.00 97.60  ? 465 TYR A HE1  1 
ATOM 6917  H HE2  . TYR A 1 465 ? 125.737 159.626 158.331 1.00 102.45 ? 465 TYR A HE2  1 
ATOM 6918  H HH   . TYR A 1 465 ? 125.410 157.407 158.384 1.00 96.79  ? 465 TYR A HH   1 
ATOM 6919  N N    . GLN A 1 466 ? 128.003 160.571 163.688 1.00 83.46  ? 466 GLN A N    1 
ATOM 6920  C CA   . GLN A 1 466 ? 128.265 159.510 164.650 1.00 77.13  ? 466 GLN A CA   1 
ATOM 6921  C C    . GLN A 1 466 ? 129.762 159.287 164.802 1.00 71.46  ? 466 GLN A C    1 
ATOM 6922  O O    . GLN A 1 466 ? 130.560 159.640 163.932 1.00 76.65  ? 466 GLN A O    1 
ATOM 6923  C CB   . GLN A 1 466 ? 127.578 158.196 164.250 1.00 79.17  ? 466 GLN A CB   1 
ATOM 6924  C CG   . GLN A 1 466 ? 128.222 157.453 163.088 1.00 78.53  ? 466 GLN A CG   1 
ATOM 6925  C CD   . GLN A 1 466 ? 127.675 156.050 162.933 1.00 84.88  ? 466 GLN A CD   1 
ATOM 6926  O OE1  . GLN A 1 466 ? 126.648 155.704 163.516 1.00 82.32  ? 466 GLN A OE1  1 
ATOM 6927  N NE2  . GLN A 1 466 ? 128.364 155.228 162.151 1.00 90.59  ? 466 GLN A NE2  1 
ATOM 6928  H H    . GLN A 1 466 ? 128.592 160.650 163.067 1.00 86.51  ? 466 GLN A H    1 
ATOM 6929  H HA   . GLN A 1 466 ? 127.916 159.777 165.515 1.00 80.80  ? 466 GLN A HA   1 
ATOM 6930  H HB2  . GLN A 1 466 ? 127.583 157.601 165.015 1.00 81.44  ? 466 GLN A HB2  1 
ATOM 6931  H HB3  . GLN A 1 466 ? 126.662 158.392 163.998 1.00 83.60  ? 466 GLN A HB3  1 
ATOM 6932  H HG2  . GLN A 1 466 ? 128.046 157.937 162.266 1.00 83.96  ? 466 GLN A HG2  1 
ATOM 6933  H HG3  . GLN A 1 466 ? 129.177 157.376 163.230 1.00 79.53  ? 466 GLN A HG3  1 
ATOM 6934  H HE21 . GLN A 1 466 ? 129.079 155.505 161.760 1.00 87.17  ? 466 GLN A HE21 1 
ATOM 6935  H HE22 . GLN A 1 466 ? 128.094 154.420 162.031 1.00 89.34  ? 466 GLN A HE22 1 
ATOM 6936  N N    . THR A 1 467 ? 130.122 158.686 165.933 1.00 70.66  ? 467 THR A N    1 
ATOM 6937  C CA   . THR A 1 467 ? 131.482 158.261 166.229 1.00 67.49  ? 467 THR A CA   1 
ATOM 6938  C C    . THR A 1 467 ? 131.441 156.841 166.773 1.00 64.57  ? 467 THR A C    1 
ATOM 6939  O O    . THR A 1 467 ? 130.600 156.518 167.621 1.00 68.63  ? 467 THR A O    1 
ATOM 6940  C CB   . THR A 1 467 ? 132.155 159.192 167.243 1.00 69.46  ? 467 THR A CB   1 
ATOM 6941  O OG1  . THR A 1 467 ? 132.118 160.539 166.757 1.00 77.50  ? 467 THR A OG1  1 
ATOM 6942  C CG2  . THR A 1 467 ? 133.600 158.779 167.474 1.00 67.73  ? 467 THR A CG2  1 
ATOM 6943  H H    . THR A 1 467 ? 129.570 158.507 166.568 1.00 73.35  ? 467 THR A H    1 
ATOM 6944  H HA   . THR A 1 467 ? 132.007 158.263 165.413 1.00 71.36  ? 467 THR A HA   1 
ATOM 6945  H HB   . THR A 1 467 ? 131.683 159.142 168.089 1.00 70.37  ? 467 THR A HB   1 
ATOM 6946  H HG1  . THR A 1 467 ? 132.463 161.057 167.321 1.00 77.59  ? 467 THR A HG1  1 
ATOM 6947  H HG21 . THR A 1 467 ? 133.635 157.932 167.945 1.00 67.05  ? 467 THR A HG21 1 
ATOM 6948  H HG22 . THR A 1 467 ? 134.055 159.452 168.004 1.00 71.04  ? 467 THR A HG22 1 
ATOM 6949  H HG23 . THR A 1 467 ? 134.058 158.687 166.623 1.00 71.47  ? 467 THR A HG23 1 
ATOM 6950  N N    . TYR A 1 468 ? 132.350 155.994 166.288 1.00 59.04  ? 468 TYR A N    1 
ATOM 6951  C CA   . TYR A 1 468 ? 132.326 154.573 166.610 1.00 55.02  ? 468 TYR A CA   1 
ATOM 6952  C C    . TYR A 1 468 ? 133.737 154.072 166.877 1.00 57.64  ? 468 TYR A C    1 
ATOM 6953  O O    . TYR A 1 468 ? 134.658 154.374 166.111 1.00 64.19  ? 468 TYR A O    1 
ATOM 6954  C CB   . TYR A 1 468 ? 131.688 153.778 165.465 1.00 60.44  ? 468 TYR A CB   1 
ATOM 6955  C CG   . TYR A 1 468 ? 131.574 152.295 165.719 1.00 61.24  ? 468 TYR A CG   1 
ATOM 6956  C CD1  . TYR A 1 468 ? 130.597 151.789 166.563 1.00 64.16  ? 468 TYR A CD1  1 
ATOM 6957  C CD2  . TYR A 1 468 ? 132.434 151.398 165.103 1.00 60.35  ? 468 TYR A CD2  1 
ATOM 6958  C CE1  . TYR A 1 468 ? 130.486 150.434 166.795 1.00 62.81  ? 468 TYR A CE1  1 
ATOM 6959  C CE2  . TYR A 1 468 ? 132.329 150.043 165.327 1.00 63.92  ? 468 TYR A CE2  1 
ATOM 6960  C CZ   . TYR A 1 468 ? 131.353 149.566 166.174 1.00 66.30  ? 468 TYR A CZ   1 
ATOM 6961  O OH   . TYR A 1 468 ? 131.246 148.214 166.401 1.00 71.96  ? 468 TYR A OH   1 
ATOM 6962  H H    . TYR A 1 468 ? 132.995 156.223 165.766 1.00 64.54  ? 468 TYR A H    1 
ATOM 6963  H HA   . TYR A 1 468 ? 131.797 154.431 167.411 1.00 58.98  ? 468 TYR A HA   1 
ATOM 6964  H HB2  . TYR A 1 468 ? 130.793 154.119 165.312 1.00 63.94  ? 468 TYR A HB2  1 
ATOM 6965  H HB3  . TYR A 1 468 ? 132.225 153.899 164.666 1.00 63.50  ? 468 TYR A HB3  1 
ATOM 6966  H HD1  . TYR A 1 468 ? 130.010 152.374 166.984 1.00 63.35  ? 468 TYR A HD1  1 
ATOM 6967  H HD2  . TYR A 1 468 ? 133.094 151.718 164.531 1.00 62.48  ? 468 TYR A HD2  1 
ATOM 6968  H HE1  . TYR A 1 468 ? 129.827 150.110 167.365 1.00 63.76  ? 468 TYR A HE1  1 
ATOM 6969  H HE2  . TYR A 1 468 ? 132.915 149.453 164.910 1.00 64.73  ? 468 TYR A HE2  1 
ATOM 6970  H HH   . TYR A 1 468 ? 131.817 147.800 165.945 1.00 68.89  ? 468 TYR A HH   1 
ATOM 6971  N N    . ALA A 1 469 ? 133.898 153.300 167.957 1.00 60.15  ? 469 ALA A N    1 
ATOM 6972  C CA   . ALA A 1 469 ? 135.166 152.673 168.309 1.00 58.86  ? 469 ALA A CA   1 
ATOM 6973  C C    . ALA A 1 469 ? 134.920 151.220 168.688 1.00 61.57  ? 469 ALA A C    1 
ATOM 6974  O O    . ALA A 1 469 ? 133.993 150.918 169.448 1.00 64.43  ? 469 ALA A O    1 
ATOM 6975  C CB   . ALA A 1 469 ? 135.850 153.407 169.465 1.00 58.61  ? 469 ALA A CB   1 
ATOM 6976  H H    . ALA A 1 469 ? 133.266 153.123 168.513 1.00 61.35  ? 469 ALA A H    1 
ATOM 6977  H HA   . ALA A 1 469 ? 135.759 152.692 167.542 1.00 60.15  ? 469 ALA A HA   1 
ATOM 6978  H HB1  . ALA A 1 469 ? 136.687 152.961 169.670 1.00 59.66  ? 469 ALA A HB1  1 
ATOM 6979  H HB2  . ALA A 1 469 ? 136.020 154.325 169.201 1.00 58.93  ? 469 ALA A HB2  1 
ATOM 6980  H HB3  . ALA A 1 469 ? 135.267 153.389 170.240 1.00 58.51  ? 469 ALA A HB3  1 
ATOM 6981  N N    . GLU A 1 470 ? 135.764 150.324 168.172 1.00 59.04  ? 470 GLU A N    1 
ATOM 6982  C CA   . GLU A 1 470 ? 135.527 148.889 168.257 1.00 54.61  ? 470 GLU A CA   1 
ATOM 6983  C C    . GLU A 1 470 ? 136.832 148.154 168.530 1.00 57.64  ? 470 GLU A C    1 
ATOM 6984  O O    . GLU A 1 470 ? 137.868 148.482 167.944 1.00 64.73  ? 470 GLU A O    1 
ATOM 6985  C CB   . GLU A 1 470 ? 134.888 148.388 166.949 1.00 62.36  ? 470 GLU A CB   1 
ATOM 6986  C CG   . GLU A 1 470 ? 135.073 146.912 166.627 1.00 69.48  ? 470 GLU A CG   1 
ATOM 6987  C CD   . GLU A 1 470 ? 134.326 146.006 167.575 1.00 72.00  ? 470 GLU A CD   1 
ATOM 6988  O OE1  . GLU A 1 470 ? 133.627 146.522 168.470 1.00 68.63  ? 470 GLU A OE1  1 
ATOM 6989  O OE2  . GLU A 1 470 ? 134.436 144.773 167.417 1.00 75.06  ? 470 GLU A OE2  1 
ATOM 6990  H H    . GLU A 1 470 ? 136.492 150.530 167.763 1.00 62.21  ? 470 GLU A H    1 
ATOM 6991  H HA   . GLU A 1 470 ? 134.916 148.704 168.986 1.00 58.75  ? 470 GLU A HA   1 
ATOM 6992  H HB2  . GLU A 1 470 ? 133.934 148.553 166.999 1.00 64.07  ? 470 GLU A HB2  1 
ATOM 6993  H HB3  . GLU A 1 470 ? 135.264 148.894 166.213 1.00 64.09  ? 470 GLU A HB3  1 
ATOM 6994  H HG2  . GLU A 1 470 ? 134.724 146.749 165.737 1.00 68.30  ? 470 GLU A HG2  1 
ATOM 6995  H HG3  . GLU A 1 470 ? 136.012 146.676 166.651 1.00 67.82  ? 470 GLU A HG3  1 
ATOM 6996  N N    . LEU A 1 471 ? 136.772 147.149 169.408 1.00 63.75  ? 471 LEU A N    1 
ATOM 6997  C CA   . LEU A 1 471 ? 137.907 146.278 169.690 1.00 65.82  ? 471 LEU A CA   1 
ATOM 6998  C C    . LEU A 1 471 ? 137.409 144.845 169.801 1.00 65.55  ? 471 LEU A C    1 
ATOM 6999  O O    . LEU A 1 471 ? 136.356 144.597 170.394 1.00 70.31  ? 471 LEU A O    1 
ATOM 7000  C CB   . LEU A 1 471 ? 138.621 146.697 170.983 1.00 64.84  ? 471 LEU A CB   1 
ATOM 7001  C CG   . LEU A 1 471 ? 139.737 145.783 171.493 1.00 62.96  ? 471 LEU A CG   1 
ATOM 7002  C CD1  . LEU A 1 471 ? 140.838 146.609 172.132 1.00 65.82  ? 471 LEU A CD1  1 
ATOM 7003  C CD2  . LEU A 1 471 ? 139.205 144.766 172.489 1.00 65.18  ? 471 LEU A CD2  1 
ATOM 7004  H H    . LEU A 1 471 ? 136.068 146.951 169.860 1.00 65.18  ? 471 LEU A H    1 
ATOM 7005  H HA   . LEU A 1 471 ? 138.543 146.327 168.959 1.00 64.61  ? 471 LEU A HA   1 
ATOM 7006  H HB2  . LEU A 1 471 ? 139.014 147.573 170.840 1.00 65.16  ? 471 LEU A HB2  1 
ATOM 7007  H HB3  . LEU A 1 471 ? 137.957 146.758 171.687 1.00 64.34  ? 471 LEU A HB3  1 
ATOM 7008  H HG   . LEU A 1 471 ? 140.119 145.299 170.744 1.00 64.60  ? 471 LEU A HG   1 
ATOM 7009  H HD11 . LEU A 1 471 ? 141.518 146.012 172.481 1.00 66.22  ? 471 LEU A HD11 1 
ATOM 7010  H HD12 . LEU A 1 471 ? 141.224 147.193 171.461 1.00 66.46  ? 471 LEU A HD12 1 
ATOM 7011  H HD13 . LEU A 1 471 ? 140.459 147.136 172.852 1.00 64.23  ? 471 LEU A HD13 1 
ATOM 7012  H HD21 . LEU A 1 471 ? 139.953 144.284 172.876 1.00 66.05  ? 471 LEU A HD21 1 
ATOM 7013  H HD22 . LEU A 1 471 ? 138.718 145.232 173.187 1.00 65.16  ? 471 LEU A HD22 1 
ATOM 7014  H HD23 . LEU A 1 471 ? 138.616 144.146 172.034 1.00 65.74  ? 471 LEU A HD23 1 
ATOM 7015  N N    . SER A 1 472 ? 138.163 143.901 169.235 1.00 61.06  ? 472 SER A N    1 
ATOM 7016  C CA   . SER A 1 472 ? 137.713 142.516 169.199 1.00 61.11  ? 472 SER A CA   1 
ATOM 7017  C C    . SER A 1 472 ? 138.894 141.558 169.278 1.00 61.55  ? 472 SER A C    1 
ATOM 7018  O O    . SER A 1 472 ? 139.959 141.820 168.709 1.00 67.16  ? 472 SER A O    1 
ATOM 7019  C CB   . SER A 1 472 ? 136.905 142.235 167.928 1.00 63.18  ? 472 SER A CB   1 
ATOM 7020  O OG   . SER A 1 472 ? 137.676 142.493 166.769 1.00 66.61  ? 472 SER A OG   1 
ATOM 7021  H H    . SER A 1 472 ? 138.929 144.037 168.870 1.00 63.87  ? 472 SER A H    1 
ATOM 7022  H HA   . SER A 1 472 ? 137.140 142.347 169.963 1.00 63.80  ? 472 SER A HA   1 
ATOM 7023  H HB2  . SER A 1 472 ? 136.634 141.304 167.926 1.00 64.64  ? 472 SER A HB2  1 
ATOM 7024  H HB3  . SER A 1 472 ? 136.122 142.807 167.919 1.00 64.81  ? 472 SER A HB3  1 
ATOM 7025  H HG   . SER A 1 472 ? 137.222 142.333 166.080 1.00 66.82  ? 472 SER A HG   1 
ATOM 7026  N N    . VAL A 1 473 ? 138.682 140.438 169.978 1.00 62.51  ? 473 VAL A N    1 
ATOM 7027  C CA   . VAL A 1 473 ? 139.655 139.358 170.086 1.00 62.88  ? 473 VAL A CA   1 
ATOM 7028  C C    . VAL A 1 473 ? 138.930 138.035 169.874 1.00 61.80  ? 473 VAL A C    1 
ATOM 7029  O O    . VAL A 1 473 ? 137.747 137.898 170.202 1.00 68.27  ? 473 VAL A O    1 
ATOM 7030  C CB   . VAL A 1 473 ? 140.378 139.366 171.450 1.00 60.03  ? 473 VAL A CB   1 
ATOM 7031  C CG1  . VAL A 1 473 ? 141.379 138.226 171.532 1.00 52.27  ? 473 VAL A CG1  1 
ATOM 7032  C CG2  . VAL A 1 473 ? 141.065 140.700 171.676 1.00 65.50  ? 473 VAL A CG2  1 
ATOM 7033  H H    . VAL A 1 473 ? 137.956 140.282 170.411 1.00 62.66  ? 473 VAL A H    1 
ATOM 7034  H HA   . VAL A 1 473 ? 140.321 139.455 169.388 1.00 62.84  ? 473 VAL A HA   1 
ATOM 7035  H HB   . VAL A 1 473 ? 139.724 139.243 172.156 1.00 60.75  ? 473 VAL A HB   1 
ATOM 7036  H HG11 . VAL A 1 473 ? 141.955 138.367 172.299 1.00 54.20  ? 473 VAL A HG11 1 
ATOM 7037  H HG12 . VAL A 1 473 ? 140.900 137.388 171.630 1.00 55.24  ? 473 VAL A HG12 1 
ATOM 7038  H HG13 . VAL A 1 473 ? 141.909 138.213 170.720 1.00 57.42  ? 473 VAL A HG13 1 
ATOM 7039  H HG21 . VAL A 1 473 ? 141.553 140.666 172.515 1.00 63.84  ? 473 VAL A HG21 1 
ATOM 7040  H HG22 . VAL A 1 473 ? 141.679 140.867 170.944 1.00 63.80  ? 473 VAL A HG22 1 
ATOM 7041  H HG23 . VAL A 1 473 ? 140.394 141.400 171.712 1.00 63.41  ? 473 VAL A HG23 1 
ATOM 7042  N N    . THR A 1 474 ? 139.644 137.056 169.321 1.00 55.39  ? 474 THR A N    1 
ATOM 7043  C CA   . THR A 1 474 ? 139.036 135.769 169.007 1.00 59.11  ? 474 THR A CA   1 
ATOM 7044  C C    . THR A 1 474 ? 140.073 134.657 169.074 1.00 60.60  ? 474 THR A C    1 
ATOM 7045  O O    . THR A 1 474 ? 141.206 134.823 168.611 1.00 62.44  ? 474 THR A O    1 
ATOM 7046  C CB   . THR A 1 474 ? 138.391 135.788 167.617 1.00 66.06  ? 474 THR A CB   1 
ATOM 7047  O OG1  . THR A 1 474 ? 137.397 136.818 167.562 1.00 71.80  ? 474 THR A OG1  1 
ATOM 7048  C CG2  . THR A 1 474 ? 137.746 134.447 167.307 1.00 63.55  ? 474 THR A CG2  1 
ATOM 7049  H H    . THR A 1 474 ? 140.478 137.112 169.119 1.00 59.24  ? 474 THR A H    1 
ATOM 7050  H HA   . THR A 1 474 ? 138.344 135.576 169.659 1.00 60.41  ? 474 THR A HA   1 
ATOM 7051  H HB   . THR A 1 474 ? 139.072 135.962 166.949 1.00 65.27  ? 474 THR A HB   1 
ATOM 7052  H HG1  . THR A 1 474 ? 137.041 136.834 166.801 1.00 68.42  ? 474 THR A HG1  1 
ATOM 7053  H HG21 . THR A 1 474 ? 137.164 134.531 166.535 1.00 63.74  ? 474 THR A HG21 1 
ATOM 7054  H HG22 . THR A 1 474 ? 138.427 133.784 167.115 1.00 62.62  ? 474 THR A HG22 1 
ATOM 7055  H HG23 . THR A 1 474 ? 137.219 134.149 168.065 1.00 63.31  ? 474 THR A HG23 1 
ATOM 7056  N N    . ASN A 1 475 ? 139.664 133.521 169.641 1.00 60.98  ? 475 ASN A N    1 
ATOM 7057  C CA   . ASN A 1 475 ? 140.458 132.300 169.704 1.00 59.86  ? 475 ASN A CA   1 
ATOM 7058  C C    . ASN A 1 475 ? 139.720 131.206 168.943 1.00 59.54  ? 475 ASN A C    1 
ATOM 7059  O O    . ASN A 1 475 ? 138.599 130.835 169.337 1.00 60.80  ? 475 ASN A O    1 
ATOM 7060  C CB   . ASN A 1 475 ? 140.692 131.878 171.156 1.00 65.05  ? 475 ASN A CB   1 
ATOM 7061  C CG   . ASN A 1 475 ? 141.370 130.528 171.270 1.00 66.08  ? 475 ASN A CG   1 
ATOM 7062  O OD1  . ASN A 1 475 ? 141.988 130.047 170.322 1.00 65.90  ? 475 ASN A OD1  1 
ATOM 7063  N ND2  . ASN A 1 475 ? 141.261 129.909 172.439 1.00 67.16  ? 475 ASN A ND2  1 
ATOM 7064  H H    . ASN A 1 475 ? 138.893 133.434 170.012 1.00 61.76  ? 475 ASN A H    1 
ATOM 7065  H HA   . ASN A 1 475 ? 141.321 132.457 169.292 1.00 60.94  ? 475 ASN A HA   1 
ATOM 7066  H HB2  . ASN A 1 475 ? 141.257 132.536 171.589 1.00 64.97  ? 475 ASN A HB2  1 
ATOM 7067  H HB3  . ASN A 1 475 ? 139.837 131.824 171.611 1.00 64.01  ? 475 ASN A HB3  1 
ATOM 7068  H HD21 . ASN A 1 475 ? 141.628 129.140 172.555 1.00 66.06  ? 475 ASN A HD21 1 
ATOM 7069  H HD22 . ASN A 1 475 ? 140.821 130.276 173.081 1.00 66.46  ? 475 ASN A HD22 1 
ATOM 7070  N N    . PRO A 1 476 ? 140.287 130.656 167.863 1.00 60.36  ? 476 PRO A N    1 
ATOM 7071  C CA   . PRO A 1 476 ? 139.500 129.727 167.037 1.00 59.60  ? 476 PRO A CA   1 
ATOM 7072  C C    . PRO A 1 476 ? 139.268 128.375 167.685 1.00 60.48  ? 476 PRO A C    1 
ATOM 7073  O O    . PRO A 1 476 ? 138.153 127.846 167.607 1.00 68.44  ? 476 PRO A O    1 
ATOM 7074  C CB   . PRO A 1 476 ? 140.341 129.609 165.760 1.00 64.96  ? 476 PRO A CB   1 
ATOM 7075  C CG   . PRO A 1 476 ? 141.732 129.855 166.212 1.00 63.95  ? 476 PRO A CG   1 
ATOM 7076  C CD   . PRO A 1 476 ? 141.641 130.863 167.321 1.00 63.02  ? 476 PRO A CD   1 
ATOM 7077  H HA   . PRO A 1 476 ? 138.642 130.124 166.814 1.00 61.06  ? 476 PRO A HA   1 
ATOM 7078  H HB2  . PRO A 1 476 ? 140.251 128.717 165.389 1.00 63.09  ? 476 PRO A HB2  1 
ATOM 7079  H HB3  . PRO A 1 476 ? 140.062 130.281 165.118 1.00 64.65  ? 476 PRO A HB3  1 
ATOM 7080  H HG2  . PRO A 1 476 ? 142.119 129.027 166.537 1.00 62.56  ? 476 PRO A HG2  1 
ATOM 7081  H HG3  . PRO A 1 476 ? 142.255 130.208 165.475 1.00 62.99  ? 476 PRO A HG3  1 
ATOM 7082  H HD2  . PRO A 1 476 ? 142.310 130.680 167.998 1.00 62.05  ? 476 PRO A HD2  1 
ATOM 7083  H HD3  . PRO A 1 476 ? 141.730 131.762 166.967 1.00 62.40  ? 476 PRO A HD3  1 
ATOM 7084  N N    . TYR A 1 477 ? 140.283 127.795 168.317 1.00 59.49  ? 477 TYR A N    1 
ATOM 7085  C CA   . TYR A 1 477 ? 140.198 126.448 168.880 1.00 60.01  ? 477 TYR A CA   1 
ATOM 7086  C C    . TYR A 1 477 ? 140.218 126.550 170.403 1.00 61.80  ? 477 TYR A C    1 
ATOM 7087  O O    . TYR A 1 477 ? 141.261 126.400 171.039 1.00 67.06  ? 477 TYR A O    1 
ATOM 7088  C CB   . TYR A 1 477 ? 141.337 125.571 168.367 1.00 61.99  ? 477 TYR A CB   1 
ATOM 7089  C CG   . TYR A 1 477 ? 141.045 124.910 167.039 1.00 65.20  ? 477 TYR A CG   1 
ATOM 7090  C CD1  . TYR A 1 477 ? 141.183 125.608 165.849 1.00 69.54  ? 477 TYR A CD1  1 
ATOM 7091  C CD2  . TYR A 1 477 ? 140.632 123.588 166.977 1.00 62.28  ? 477 TYR A CD2  1 
ATOM 7092  C CE1  . TYR A 1 477 ? 140.917 125.008 164.636 1.00 67.81  ? 477 TYR A CE1  1 
ATOM 7093  C CE2  . TYR A 1 477 ? 140.364 122.981 165.770 1.00 62.28  ? 477 TYR A CE2  1 
ATOM 7094  C CZ   . TYR A 1 477 ? 140.508 123.695 164.603 1.00 63.50  ? 477 TYR A CZ   1 
ATOM 7095  O OH   . TYR A 1 477 ? 140.242 123.093 163.396 1.00 65.48  ? 477 TYR A OH   1 
ATOM 7096  H H    . TYR A 1 477 ? 141.048 128.169 168.436 1.00 61.40  ? 477 TYR A H    1 
ATOM 7097  H HA   . TYR A 1 477 ? 139.361 126.037 168.615 1.00 61.51  ? 477 TYR A HA   1 
ATOM 7098  H HB2  . TYR A 1 477 ? 142.130 126.119 168.259 1.00 62.98  ? 477 TYR A HB2  1 
ATOM 7099  H HB3  . TYR A 1 477 ? 141.509 124.870 169.016 1.00 61.77  ? 477 TYR A HB3  1 
ATOM 7100  H HD1  . TYR A 1 477 ? 141.459 126.496 165.869 1.00 66.01  ? 477 TYR A HD1  1 
ATOM 7101  H HD2  . TYR A 1 477 ? 140.534 123.103 167.764 1.00 62.38  ? 477 TYR A HD2  1 
ATOM 7102  H HE1  . TYR A 1 477 ? 141.013 125.488 163.846 1.00 66.94  ? 477 TYR A HE1  1 
ATOM 7103  H HE2  . TYR A 1 477 ? 140.088 122.093 165.744 1.00 63.88  ? 477 TYR A HE2  1 
ATOM 7104  H HH   . TYR A 1 477 ? 139.998 122.299 163.519 1.00 66.28  ? 477 TYR A HH   1 
ATOM 7105  N N    . PHE A 1 478 ? 139.043 126.794 170.984 1.00 67.93  ? 478 PHE A N    1 
ATOM 7106  C CA   . PHE A 1 478 ? 138.882 126.719 172.429 1.00 67.46  ? 478 PHE A CA   1 
ATOM 7107  C C    . PHE A 1 478 ? 138.683 125.287 172.903 1.00 67.98  ? 478 PHE A C    1 
ATOM 7108  O O    . PHE A 1 478 ? 138.810 125.017 174.101 1.00 69.79  ? 478 PHE A O    1 
ATOM 7109  C CB   . PHE A 1 478 ? 137.700 127.589 172.862 1.00 67.03  ? 478 PHE A CB   1 
ATOM 7110  C CG   . PHE A 1 478 ? 137.393 127.516 174.328 1.00 65.89  ? 478 PHE A CG   1 
ATOM 7111  C CD1  . PHE A 1 478 ? 138.209 128.143 175.252 1.00 67.85  ? 478 PHE A CD1  1 
ATOM 7112  C CD2  . PHE A 1 478 ? 136.280 126.831 174.782 1.00 65.29  ? 478 PHE A CD2  1 
ATOM 7113  C CE1  . PHE A 1 478 ? 137.926 128.080 176.601 1.00 65.28  ? 478 PHE A CE1  1 
ATOM 7114  C CE2  . PHE A 1 478 ? 135.992 126.765 176.129 1.00 67.84  ? 478 PHE A CE2  1 
ATOM 7115  C CZ   . PHE A 1 478 ? 136.816 127.391 177.039 1.00 62.72  ? 478 PHE A CZ   1 
ATOM 7116  H H    . PHE A 1 478 ? 138.326 127.006 170.561 1.00 67.28  ? 478 PHE A H    1 
ATOM 7117  H HA   . PHE A 1 478 ? 139.682 127.067 172.855 1.00 66.17  ? 478 PHE A HA   1 
ATOM 7118  H HB2  . PHE A 1 478 ? 137.898 128.514 172.648 1.00 66.68  ? 478 PHE A HB2  1 
ATOM 7119  H HB3  . PHE A 1 478 ? 136.909 127.302 172.380 1.00 66.68  ? 478 PHE A HB3  1 
ATOM 7120  H HD1  . PHE A 1 478 ? 138.960 128.608 174.961 1.00 67.18  ? 478 PHE A HD1  1 
ATOM 7121  H HD2  . PHE A 1 478 ? 135.721 126.406 174.172 1.00 65.36  ? 478 PHE A HD2  1 
ATOM 7122  H HE1  . PHE A 1 478 ? 138.483 128.503 177.213 1.00 65.54  ? 478 PHE A HE1  1 
ATOM 7123  H HE2  . PHE A 1 478 ? 135.243 126.300 176.422 1.00 67.46  ? 478 PHE A HE2  1 
ATOM 7124  H HZ   . PHE A 1 478 ? 136.623 127.348 177.948 1.00 62.78  ? 478 PHE A HZ   1 
ATOM 7125  N N    . THR A 1 479 ? 138.384 124.372 171.984 1.00 67.02  ? 479 THR A N    1 
ATOM 7126  C CA   . THR A 1 479 ? 138.230 122.959 172.288 1.00 68.11  ? 479 THR A CA   1 
ATOM 7127  C C    . THR A 1 479 ? 138.841 122.160 171.147 1.00 68.25  ? 479 THR A C    1 
ATOM 7128  O O    . THR A 1 479 ? 139.017 122.665 170.036 1.00 70.50  ? 479 THR A O    1 
ATOM 7129  C CB   . THR A 1 479 ? 136.756 122.581 172.488 1.00 69.87  ? 479 THR A CB   1 
ATOM 7130  O OG1  . THR A 1 479 ? 136.179 123.419 173.497 1.00 71.72  ? 479 THR A OG1  1 
ATOM 7131  C CG2  . THR A 1 479 ? 136.619 121.126 172.911 1.00 71.07  ? 479 THR A CG2  1 
ATOM 7132  H H    . THR A 1 479 ? 138.261 124.553 171.153 1.00 66.88  ? 479 THR A H    1 
ATOM 7133  H HA   . THR A 1 479 ? 138.714 122.749 173.102 1.00 68.80  ? 479 THR A HA   1 
ATOM 7134  H HB   . THR A 1 479 ? 136.276 122.703 171.655 1.00 70.38  ? 479 THR A HB   1 
ATOM 7135  H HG1  . THR A 1 479 ? 135.373 123.214 173.614 1.00 71.58  ? 479 THR A HG1  1 
ATOM 7136  H HG21 . THR A 1 479 ? 135.742 120.976 173.297 1.00 70.96  ? 479 THR A HG21 1 
ATOM 7137  H HG22 . THR A 1 479 ? 136.728 120.544 172.144 1.00 70.25  ? 479 THR A HG22 1 
ATOM 7138  H HG23 . THR A 1 479 ? 137.294 120.909 173.573 1.00 70.05  ? 479 THR A HG23 1 
ATOM 7139  N N    . VAL A 1 480 ? 139.169 120.900 171.432 1.00 68.15  ? 480 VAL A N    1 
ATOM 7140  C CA   . VAL A 1 480 ? 139.827 120.064 170.432 1.00 71.61  ? 480 VAL A CA   1 
ATOM 7141  C C    . VAL A 1 480 ? 138.947 119.917 169.198 1.00 73.13  ? 480 VAL A C    1 
ATOM 7142  O O    . VAL A 1 480 ? 139.441 119.892 168.064 1.00 68.14  ? 480 VAL A O    1 
ATOM 7143  C CB   . VAL A 1 480 ? 140.186 118.693 171.034 1.00 72.75  ? 480 VAL A CB   1 
ATOM 7144  C CG1  . VAL A 1 480 ? 140.991 117.872 170.039 1.00 72.03  ? 480 VAL A CG1  1 
ATOM 7145  C CG2  . VAL A 1 480 ? 140.954 118.866 172.335 1.00 76.96  ? 480 VAL A CG2  1 
ATOM 7146  H H    . VAL A 1 480 ? 139.021 120.513 172.185 1.00 68.70  ? 480 VAL A H    1 
ATOM 7147  H HA   . VAL A 1 480 ? 140.653 120.494 170.159 1.00 70.90  ? 480 VAL A HA   1 
ATOM 7148  H HB   . VAL A 1 480 ? 139.368 118.210 171.230 1.00 72.10  ? 480 VAL A HB   1 
ATOM 7149  H HG11 . VAL A 1 480 ? 141.304 117.066 170.476 1.00 73.50  ? 480 VAL A HG11 1 
ATOM 7150  H HG12 . VAL A 1 480 ? 140.424 117.640 169.286 1.00 72.89  ? 480 VAL A HG12 1 
ATOM 7151  H HG13 . VAL A 1 480 ? 141.747 118.399 169.735 1.00 72.31  ? 480 VAL A HG13 1 
ATOM 7152  H HG21 . VAL A 1 480 ? 141.341 118.013 172.589 1.00 76.98  ? 480 VAL A HG21 1 
ATOM 7153  H HG22 . VAL A 1 480 ? 141.657 119.520 172.201 1.00 75.38  ? 480 VAL A HG22 1 
ATOM 7154  H HG23 . VAL A 1 480 ? 140.346 119.171 173.026 1.00 74.14  ? 480 VAL A HG23 1 
ATOM 7155  N N    . ASP A 1 481 ? 137.631 119.816 169.395 1.00 77.60  ? 481 ASP A N    1 
ATOM 7156  C CA   . ASP A 1 481 ? 136.729 119.606 168.268 1.00 78.87  ? 481 ASP A CA   1 
ATOM 7157  C C    . ASP A 1 481 ? 136.750 120.789 167.307 1.00 79.44  ? 481 ASP A C    1 
ATOM 7158  O O    . ASP A 1 481 ? 136.693 120.603 166.086 1.00 81.18  ? 481 ASP A O    1 
ATOM 7159  C CB   . ASP A 1 481 ? 135.312 119.349 168.776 1.00 85.06  ? 481 ASP A CB   1 
ATOM 7160  C CG   . ASP A 1 481 ? 135.209 118.075 169.592 1.00 89.34  ? 481 ASP A CG   1 
ATOM 7161  O OD1  . ASP A 1 481 ? 135.945 117.113 169.289 1.00 81.53  ? 481 ASP A OD1  1 
ATOM 7162  O OD2  . ASP A 1 481 ? 134.393 118.035 170.536 1.00 96.32  ? 481 ASP A OD2  1 
ATOM 7163  H H    . ASP A 1 481 ? 137.242 119.864 170.161 1.00 76.33  ? 481 ASP A H    1 
ATOM 7164  H HA   . ASP A 1 481 ? 137.017 118.819 167.778 1.00 78.00  ? 481 ASP A HA   1 
ATOM 7165  H HB2  . ASP A 1 481 ? 135.038 120.091 169.339 1.00 82.10  ? 481 ASP A HB2  1 
ATOM 7166  H HB3  . ASP A 1 481 ? 134.714 119.269 168.017 1.00 85.23  ? 481 ASP A HB3  1 
ATOM 7167  N N    . GLY A 1 482 ? 136.830 122.010 167.833 1.00 77.24  ? 482 GLY A N    1 
ATOM 7168  C CA   . GLY A 1 482 ? 136.897 123.184 166.983 1.00 72.18  ? 482 GLY A CA   1 
ATOM 7169  C C    . GLY A 1 482 ? 136.068 124.365 167.450 1.00 73.12  ? 482 GLY A C    1 
ATOM 7170  O O    . GLY A 1 482 ? 135.968 125.368 166.738 1.00 80.24  ? 482 GLY A O    1 
ATOM 7171  H H    . GLY A 1 482 ? 136.847 122.179 168.676 1.00 76.35  ? 482 GLY A H    1 
ATOM 7172  H HA2  . GLY A 1 482 ? 137.820 123.476 166.925 1.00 70.83  ? 482 GLY A HA2  1 
ATOM 7173  H HA3  . GLY A 1 482 ? 136.601 122.951 166.090 1.00 72.92  ? 482 GLY A HA3  1 
ATOM 7174  N N    . VAL A 1 483 ? 135.466 124.264 168.636 1.00 61.71  ? 483 VAL A N    1 
ATOM 7175  C CA   . VAL A 1 483 ? 134.673 125.370 169.158 1.00 58.70  ? 483 VAL A CA   1 
ATOM 7176  C C    . VAL A 1 483 ? 135.544 126.613 169.275 1.00 58.71  ? 483 VAL A C    1 
ATOM 7177  O O    . VAL A 1 483 ? 136.710 126.541 169.684 1.00 62.32  ? 483 VAL A O    1 
ATOM 7178  C CB   . VAL A 1 483 ? 134.059 124.991 170.515 1.00 60.91  ? 483 VAL A CB   1 
ATOM 7179  C CG1  . VAL A 1 483 ? 133.262 126.153 171.085 1.00 62.11  ? 483 VAL A CG1  1 
ATOM 7180  C CG2  . VAL A 1 483 ? 133.183 123.757 170.373 1.00 68.92  ? 483 VAL A CG2  1 
ATOM 7181  H H    . VAL A 1 483 ? 135.502 123.576 169.150 1.00 66.05  ? 483 VAL A H    1 
ATOM 7182  H HA   . VAL A 1 483 ? 133.950 125.564 168.541 1.00 63.16  ? 483 VAL A HA   1 
ATOM 7183  H HB   . VAL A 1 483 ? 134.773 124.783 171.138 1.00 63.73  ? 483 VAL A HB   1 
ATOM 7184  H HG11 . VAL A 1 483 ? 132.726 125.831 171.827 1.00 61.69  ? 483 VAL A HG11 1 
ATOM 7185  H HG12 . VAL A 1 483 ? 133.874 126.838 171.394 1.00 62.31  ? 483 VAL A HG12 1 
ATOM 7186  H HG13 . VAL A 1 483 ? 132.685 126.509 170.391 1.00 64.18  ? 483 VAL A HG13 1 
ATOM 7187  H HG21 . VAL A 1 483 ? 132.728 123.594 171.214 1.00 68.08  ? 483 VAL A HG21 1 
ATOM 7188  H HG22 . VAL A 1 483 ? 132.533 123.911 169.669 1.00 67.49  ? 483 VAL A HG22 1 
ATOM 7189  H HG23 . VAL A 1 483 ? 133.741 122.996 170.147 1.00 66.97  ? 483 VAL A HG23 1 
ATOM 7190  N N    . SER A 1 484 ? 134.980 127.766 168.914 1.00 58.24  ? 484 SER A N    1 
ATOM 7191  C CA   . SER A 1 484 ? 135.704 129.031 168.943 1.00 53.56  ? 484 SER A CA   1 
ATOM 7192  C C    . SER A 1 484 ? 135.084 129.968 169.972 1.00 57.10  ? 484 SER A C    1 
ATOM 7193  O O    . SER A 1 484 ? 133.877 129.926 170.216 1.00 62.68  ? 484 SER A O    1 
ATOM 7194  C CB   . SER A 1 484 ? 135.699 129.703 167.566 1.00 55.16  ? 484 SER A CB   1 
ATOM 7195  O OG   . SER A 1 484 ? 134.375 129.942 167.122 1.00 57.30  ? 484 SER A OG   1 
ATOM 7196  H H    . SER A 1 484 ? 134.166 127.839 168.645 1.00 60.57  ? 484 SER A H    1 
ATOM 7197  H HA   . SER A 1 484 ? 136.625 128.872 169.199 1.00 59.22  ? 484 SER A HA   1 
ATOM 7198  H HB2  . SER A 1 484 ? 136.168 130.550 167.627 1.00 57.22  ? 484 SER A HB2  1 
ATOM 7199  H HB3  . SER A 1 484 ? 136.143 129.123 166.930 1.00 59.19  ? 484 SER A HB3  1 
ATOM 7200  H HG   . SER A 1 484 ? 134.388 130.297 166.360 1.00 59.80  ? 484 SER A HG   1 
ATOM 7201  N N    . LEU A 1 485 ? 135.917 130.824 170.568 1.00 60.35  ? 485 LEU A N    1 
ATOM 7202  C CA   . LEU A 1 485 ? 135.470 131.745 171.610 1.00 55.53  ? 485 LEU A CA   1 
ATOM 7203  C C    . LEU A 1 485 ? 135.989 133.147 171.325 1.00 59.33  ? 485 LEU A C    1 
ATOM 7204  O O    . LEU A 1 485 ? 137.186 133.332 171.090 1.00 62.11  ? 485 LEU A O    1 
ATOM 7205  C CB   . LEU A 1 485 ? 135.943 131.275 172.989 1.00 53.89  ? 485 LEU A CB   1 
ATOM 7206  C CG   . LEU A 1 485 ? 135.680 132.230 174.153 1.00 58.08  ? 485 LEU A CG   1 
ATOM 7207  C CD1  . LEU A 1 485 ? 135.228 131.464 175.381 1.00 58.40  ? 485 LEU A CD1  1 
ATOM 7208  C CD2  . LEU A 1 485 ? 136.923 133.043 174.469 1.00 68.03  ? 485 LEU A CD2  1 
ATOM 7209  H H    . LEU A 1 485 ? 136.754 130.891 170.382 1.00 60.32  ? 485 LEU A H    1 
ATOM 7210  H HA   . LEU A 1 485 ? 134.501 131.777 171.618 1.00 56.56  ? 485 LEU A HA   1 
ATOM 7211  H HB2  . LEU A 1 485 ? 135.496 130.439 173.196 1.00 56.69  ? 485 LEU A HB2  1 
ATOM 7212  H HB3  . LEU A 1 485 ? 136.900 131.125 172.949 1.00 58.27  ? 485 LEU A HB3  1 
ATOM 7213  H HG   . LEU A 1 485 ? 134.972 132.846 173.906 1.00 57.47  ? 485 LEU A HG   1 
ATOM 7214  H HD11 . LEU A 1 485 ? 135.112 132.086 176.116 1.00 57.21  ? 485 LEU A HD11 1 
ATOM 7215  H HD12 . LEU A 1 485 ? 134.387 131.022 175.186 1.00 59.28  ? 485 LEU A HD12 1 
ATOM 7216  H HD13 . LEU A 1 485 ? 135.903 130.806 175.608 1.00 60.71  ? 485 LEU A HD13 1 
ATOM 7217  H HD21 . LEU A 1 485 ? 136.732 133.630 175.217 1.00 66.30  ? 485 LEU A HD21 1 
ATOM 7218  H HD22 . LEU A 1 485 ? 137.644 132.437 174.701 1.00 65.28  ? 485 LEU A HD22 1 
ATOM 7219  H HD23 . LEU A 1 485 ? 137.169 133.567 173.692 1.00 64.34  ? 485 LEU A HD23 1 
ATOM 7220  N N    . GLY A 1 486 ? 135.098 134.139 171.379 1.00 59.10  ? 486 GLY A N    1 
ATOM 7221  C CA   . GLY A 1 486 ? 135.468 135.496 171.033 1.00 56.92  ? 486 GLY A CA   1 
ATOM 7222  C C    . GLY A 1 486 ? 134.862 136.512 171.982 1.00 55.04  ? 486 GLY A C    1 
ATOM 7223  O O    . GLY A 1 486 ? 133.842 136.265 172.631 1.00 58.06  ? 486 GLY A O    1 
ATOM 7224  H H    . GLY A 1 486 ? 134.275 134.045 171.612 1.00 59.42  ? 486 GLY A H    1 
ATOM 7225  H HA2  . GLY A 1 486 ? 136.433 135.591 171.060 1.00 58.24  ? 486 GLY A HA2  1 
ATOM 7226  H HA3  . GLY A 1 486 ? 135.164 135.696 170.134 1.00 59.16  ? 486 GLY A HA3  1 
ATOM 7227  N N    . GLY A 1 487 ? 135.508 137.670 172.037 1.00 56.69  ? 487 GLY A N    1 
ATOM 7228  C CA   . GLY A 1 487 ? 135.042 138.768 172.865 1.00 56.50  ? 487 GLY A CA   1 
ATOM 7229  C C    . GLY A 1 487 ? 135.184 140.088 172.137 1.00 58.94  ? 487 GLY A C    1 
ATOM 7230  O O    . GLY A 1 487 ? 136.047 140.256 171.269 1.00 59.41  ? 487 GLY A O    1 
ATOM 7231  H H    . GLY A 1 487 ? 136.227 137.844 171.599 1.00 59.24  ? 487 GLY A H    1 
ATOM 7232  H HA2  . GLY A 1 487 ? 134.109 138.637 173.093 1.00 55.50  ? 487 GLY A HA2  1 
ATOM 7233  H HA3  . GLY A 1 487 ? 135.562 138.805 173.683 1.00 57.36  ? 487 GLY A HA3  1 
ATOM 7234  N N    . ARG A 1 488 ? 134.322 141.036 172.506 1.00 59.13  ? 488 ARG A N    1 
ATOM 7235  C CA   . ARG A 1 488 ? 134.231 142.303 171.792 1.00 59.83  ? 488 ARG A CA   1 
ATOM 7236  C C    . ARG A 1 488 ? 133.826 143.417 172.748 1.00 61.33  ? 488 ARG A C    1 
ATOM 7237  O O    . ARG A 1 488 ? 133.032 143.196 173.664 1.00 67.90  ? 488 ARG A O    1 
ATOM 7238  C CB   . ARG A 1 488 ? 133.215 142.205 170.649 1.00 64.35  ? 488 ARG A CB   1 
ATOM 7239  C CG   . ARG A 1 488 ? 133.136 143.439 169.776 1.00 66.00  ? 488 ARG A CG   1 
ATOM 7240  C CD   . ARG A 1 488 ? 132.143 143.245 168.642 1.00 68.14  ? 488 ARG A CD   1 
ATOM 7241  N NE   . ARG A 1 488 ? 130.763 143.290 169.109 1.00 73.27  ? 488 ARG A NE   1 
ATOM 7242  C CZ   . ARG A 1 488 ? 130.020 144.387 169.162 1.00 73.49  ? 488 ARG A CZ   1 
ATOM 7243  N NH1  . ARG A 1 488 ? 130.492 145.564 168.783 1.00 68.32  ? 488 ARG A NH1  1 
ATOM 7244  N NH2  . ARG A 1 488 ? 128.770 144.303 169.606 1.00 78.28  ? 488 ARG A NH2  1 
ATOM 7245  H H    . ARG A 1 488 ? 133.779 140.967 173.169 1.00 60.09  ? 488 ARG A H    1 
ATOM 7246  H HA   . ARG A 1 488 ? 135.096 142.525 171.414 1.00 61.34  ? 488 ARG A HA   1 
ATOM 7247  H HB2  . ARG A 1 488 ? 133.458 141.457 170.081 1.00 64.40  ? 488 ARG A HB2  1 
ATOM 7248  H HB3  . ARG A 1 488 ? 132.335 142.056 171.028 1.00 64.92  ? 488 ARG A HB3  1 
ATOM 7249  H HG2  . ARG A 1 488 ? 132.844 144.194 170.310 1.00 66.69  ? 488 ARG A HG2  1 
ATOM 7250  H HG3  . ARG A 1 488 ? 134.010 143.612 169.396 1.00 66.92  ? 488 ARG A HG3  1 
ATOM 7251  H HD2  . ARG A 1 488 ? 132.268 143.941 167.980 1.00 68.91  ? 488 ARG A HD2  1 
ATOM 7252  H HD3  . ARG A 1 488 ? 132.293 142.376 168.239 1.00 68.00  ? 488 ARG A HD3  1 
ATOM 7253  H HE   . ARG A 1 488 ? 130.425 142.564 169.424 1.00 72.45  ? 488 ARG A HE   1 
ATOM 7254  H HH11 . ARG A 1 488 ? 131.298 145.636 168.493 1.00 68.39  ? 488 ARG A HH11 1 
ATOM 7255  H HH12 . ARG A 1 488 ? 129.990 146.261 168.827 1.00 70.35  ? 488 ARG A HH12 1 
ATOM 7256  H HH21 . ARG A 1 488 ? 128.452 143.544 169.856 1.00 77.92  ? 488 ARG A HH21 1 
ATOM 7257  H HH22 . ARG A 1 488 ? 128.279 145.008 169.646 1.00 77.65  ? 488 ARG A HH22 1 
ATOM 7258  N N    . LEU A 1 489 ? 134.371 144.615 172.518 1.00 58.39  ? 489 LEU A N    1 
ATOM 7259  C CA   . LEU A 1 489 ? 134.000 145.819 173.252 1.00 58.33  ? 489 LEU A CA   1 
ATOM 7260  C C    . LEU A 1 489 ? 133.770 146.957 172.268 1.00 60.28  ? 489 LEU A C    1 
ATOM 7261  O O    . LEU A 1 489 ? 134.512 147.101 171.290 1.00 67.79  ? 489 LEU A O    1 
ATOM 7262  C CB   . LEU A 1 489 ? 135.077 146.227 174.263 1.00 60.87  ? 489 LEU A CB   1 
ATOM 7263  C CG   . LEU A 1 489 ? 135.256 145.325 175.485 1.00 67.58  ? 489 LEU A CG   1 
ATOM 7264  C CD1  . LEU A 1 489 ? 136.203 144.175 175.190 1.00 74.00  ? 489 LEU A CD1  1 
ATOM 7265  C CD2  . LEU A 1 489 ? 135.751 146.138 176.670 1.00 64.93  ? 489 LEU A CD2  1 
ATOM 7266  H H    . LEU A 1 489 ? 134.976 144.755 171.923 1.00 62.39  ? 489 LEU A H    1 
ATOM 7267  H HA   . LEU A 1 489 ? 133.173 145.661 173.735 1.00 60.42  ? 489 LEU A HA   1 
ATOM 7268  H HB2  . LEU A 1 489 ? 135.930 146.255 173.802 1.00 63.29  ? 489 LEU A HB2  1 
ATOM 7269  H HB3  . LEU A 1 489 ? 134.863 147.114 174.591 1.00 60.10  ? 489 LEU A HB3  1 
ATOM 7270  H HG   . LEU A 1 489 ? 134.396 144.946 175.723 1.00 64.89  ? 489 LEU A HG   1 
ATOM 7271  H HD11 . LEU A 1 489 ? 137.071 144.536 174.950 1.00 70.65  ? 489 LEU A HD11 1 
ATOM 7272  H HD12 . LEU A 1 489 ? 136.283 143.622 175.983 1.00 70.31  ? 489 LEU A HD12 1 
ATOM 7273  H HD13 . LEU A 1 489 ? 135.850 143.650 174.457 1.00 67.81  ? 489 LEU A HD13 1 
ATOM 7274  H HD21 . LEU A 1 489 ? 135.089 146.812 176.889 1.00 64.23  ? 489 LEU A HD21 1 
ATOM 7275  H HD22 . LEU A 1 489 ? 135.881 145.545 177.427 1.00 67.41  ? 489 LEU A HD22 1 
ATOM 7276  H HD23 . LEU A 1 489 ? 136.590 146.562 176.433 1.00 63.58  ? 489 LEU A HD23 1 
ATOM 7277  N N    . PHE A 1 490 ? 132.741 147.769 172.523 1.00 56.79  ? 490 PHE A N    1 
ATOM 7278  C CA   . PHE A 1 490 ? 132.378 148.828 171.592 1.00 58.67  ? 490 PHE A CA   1 
ATOM 7279  C C    . PHE A 1 490 ? 131.901 150.068 172.336 1.00 61.73  ? 490 PHE A C    1 
ATOM 7280  O O    . PHE A 1 490 ? 131.312 149.981 173.419 1.00 65.35  ? 490 PHE A O    1 
ATOM 7281  C CB   . PHE A 1 490 ? 131.284 148.367 170.618 1.00 57.90  ? 490 PHE A CB   1 
ATOM 7282  C CG   . PHE A 1 490 ? 129.921 148.270 171.240 1.00 60.01  ? 490 PHE A CG   1 
ATOM 7283  C CD1  . PHE A 1 490 ? 129.524 147.118 171.894 1.00 63.45  ? 490 PHE A CD1  1 
ATOM 7284  C CD2  . PHE A 1 490 ? 129.036 149.331 171.166 1.00 58.38  ? 490 PHE A CD2  1 
ATOM 7285  C CE1  . PHE A 1 490 ? 128.271 147.028 172.465 1.00 62.47  ? 490 PHE A CE1  1 
ATOM 7286  C CE2  . PHE A 1 490 ? 127.783 149.245 171.736 1.00 60.27  ? 490 PHE A CE2  1 
ATOM 7287  C CZ   . PHE A 1 490 ? 127.401 148.092 172.386 1.00 61.44  ? 490 PHE A CZ   1 
ATOM 7288  H H    . PHE A 1 490 ? 132.243 147.724 173.222 1.00 59.08  ? 490 PHE A H    1 
ATOM 7289  H HA   . PHE A 1 490 ? 133.158 149.076 171.072 1.00 60.39  ? 490 PHE A HA   1 
ATOM 7290  H HB2  . PHE A 1 490 ? 131.233 149.000 169.885 1.00 60.00  ? 490 PHE A HB2  1 
ATOM 7291  H HB3  . PHE A 1 490 ? 131.519 147.490 170.280 1.00 62.10  ? 490 PHE A HB3  1 
ATOM 7292  H HD1  . PHE A 1 490 ? 130.108 146.397 171.951 1.00 63.40  ? 490 PHE A HD1  1 
ATOM 7293  H HD2  . PHE A 1 490 ? 129.289 150.111 170.729 1.00 58.70  ? 490 PHE A HD2  1 
ATOM 7294  H HE1  . PHE A 1 490 ? 128.015 146.249 172.904 1.00 61.80  ? 490 PHE A HE1  1 
ATOM 7295  H HE2  . PHE A 1 490 ? 127.197 149.964 171.680 1.00 59.48  ? 490 PHE A HE2  1 
ATOM 7296  H HZ   . PHE A 1 490 ? 126.556 148.033 172.770 1.00 60.87  ? 490 PHE A HZ   1 
ATOM 7297  N N    . TYR A 1 491 ? 132.155 151.225 171.718 1.00 59.99  ? 491 TYR A N    1 
ATOM 7298  C CA   . TYR A 1 491 ? 131.658 152.518 172.174 1.00 58.56  ? 491 TYR A CA   1 
ATOM 7299  C C    . TYR A 1 491 ? 131.079 153.264 170.980 1.00 58.44  ? 491 TYR A C    1 
ATOM 7300  O O    . TYR A 1 491 ? 131.728 153.358 169.932 1.00 62.72  ? 491 TYR A O    1 
ATOM 7301  C CB   . TYR A 1 491 ? 132.772 153.345 172.824 1.00 59.60  ? 491 TYR A CB   1 
ATOM 7302  C CG   . TYR A 1 491 ? 132.422 154.803 173.025 1.00 60.29  ? 491 TYR A CG   1 
ATOM 7303  C CD1  . TYR A 1 491 ? 131.778 155.231 174.177 1.00 63.42  ? 491 TYR A CD1  1 
ATOM 7304  C CD2  . TYR A 1 491 ? 132.742 155.754 172.064 1.00 59.17  ? 491 TYR A CD2  1 
ATOM 7305  C CE1  . TYR A 1 491 ? 131.458 156.562 174.364 1.00 63.34  ? 491 TYR A CE1  1 
ATOM 7306  C CE2  . TYR A 1 491 ? 132.425 157.085 172.242 1.00 58.80  ? 491 TYR A CE2  1 
ATOM 7307  C CZ   . TYR A 1 491 ? 131.784 157.483 173.394 1.00 65.80  ? 491 TYR A CZ   1 
ATOM 7308  O OH   . TYR A 1 491 ? 131.467 158.809 173.576 1.00 73.88  ? 491 TYR A OH   1 
ATOM 7309  H H    . TYR A 1 491 ? 132.632 151.282 171.005 1.00 60.02  ? 491 TYR A H    1 
ATOM 7310  H HA   . TYR A 1 491 ? 130.953 152.384 172.826 1.00 59.84  ? 491 TYR A HA   1 
ATOM 7311  H HB2  . TYR A 1 491 ? 132.974 152.967 173.694 1.00 61.24  ? 491 TYR A HB2  1 
ATOM 7312  H HB3  . TYR A 1 491 ? 133.560 153.305 172.259 1.00 60.18  ? 491 TYR A HB3  1 
ATOM 7313  H HD1  . TYR A 1 491 ? 131.556 154.611 174.834 1.00 62.33  ? 491 TYR A HD1  1 
ATOM 7314  H HD2  . TYR A 1 491 ? 133.174 155.488 171.284 1.00 60.36  ? 491 TYR A HD2  1 
ATOM 7315  H HE1  . TYR A 1 491 ? 131.024 156.834 175.141 1.00 62.16  ? 491 TYR A HE1  1 
ATOM 7316  H HE2  . TYR A 1 491 ? 132.644 157.710 171.589 1.00 60.14  ? 491 TYR A HE2  1 
ATOM 7317  H HH   . TYR A 1 491 ? 131.725 159.260 172.916 1.00 69.61  ? 491 TYR A HH   1 
ATOM 7318  N N    . ASN A 1 492 ? 129.866 153.797 171.135 1.00 60.26  ? 492 ASN A N    1 
ATOM 7319  C CA   . ASN A 1 492 ? 129.164 154.451 170.040 1.00 60.57  ? 492 ASN A CA   1 
ATOM 7320  C C    . ASN A 1 492 ? 128.503 155.728 170.537 1.00 63.72  ? 492 ASN A C    1 
ATOM 7321  O O    . ASN A 1 492 ? 127.990 155.777 171.660 1.00 69.70  ? 492 ASN A O    1 
ATOM 7322  C CB   . ASN A 1 492 ? 128.110 153.518 169.431 1.00 62.39  ? 492 ASN A CB   1 
ATOM 7323  C CG   . ASN A 1 492 ? 127.326 154.172 168.314 1.00 61.45  ? 492 ASN A CG   1 
ATOM 7324  O OD1  . ASN A 1 492 ? 126.403 154.946 168.560 1.00 61.57  ? 492 ASN A OD1  1 
ATOM 7325  N ND2  . ASN A 1 492 ? 127.683 153.856 167.077 1.00 63.52  ? 492 ASN A ND2  1 
ATOM 7326  H H    . ASN A 1 492 ? 129.426 153.790 171.874 1.00 61.26  ? 492 ASN A H    1 
ATOM 7327  H HA   . ASN A 1 492 ? 129.799 154.689 169.346 1.00 61.21  ? 492 ASN A HA   1 
ATOM 7328  H HB2  . ASN A 1 492 ? 128.552 152.735 169.068 1.00 62.06  ? 492 ASN A HB2  1 
ATOM 7329  H HB3  . ASN A 1 492 ? 127.483 153.254 170.122 1.00 63.89  ? 492 ASN A HB3  1 
ATOM 7330  H HD21 . ASN A 1 492 ? 128.333 153.309 166.944 1.00 63.07  ? 492 ASN A HD21 1 
ATOM 7331  H HD22 . ASN A 1 492 ? 127.267 154.201 166.408 1.00 66.56  ? 492 ASN A HD22 1 
ATOM 7332  N N    . ASP A 1 493 ? 128.518 156.760 169.693 1.00 64.62  ? 493 ASP A N    1 
ATOM 7333  C CA   . ASP A 1 493 ? 127.852 158.026 169.992 1.00 66.71  ? 493 ASP A CA   1 
ATOM 7334  C C    . ASP A 1 493 ? 127.178 158.501 168.714 1.00 69.25  ? 493 ASP A C    1 
ATOM 7335  O O    . ASP A 1 493 ? 127.863 158.811 167.736 1.00 75.40  ? 493 ASP A O    1 
ATOM 7336  C CB   . ASP A 1 493 ? 128.845 159.067 170.508 1.00 72.15  ? 493 ASP A CB   1 
ATOM 7337  C CG   . ASP A 1 493 ? 128.183 160.383 170.856 1.00 78.00  ? 493 ASP A CG   1 
ATOM 7338  O OD1  . ASP A 1 493 ? 127.430 160.426 171.851 1.00 79.03  ? 493 ASP A OD1  1 
ATOM 7339  O OD2  . ASP A 1 493 ? 128.417 161.376 170.137 1.00 81.02  ? 493 ASP A OD2  1 
ATOM 7340  H H    . ASP A 1 493 ? 128.913 156.749 168.930 1.00 65.80  ? 493 ASP A H    1 
ATOM 7341  H HA   . ASP A 1 493 ? 127.171 157.887 170.667 1.00 67.36  ? 493 ASP A HA   1 
ATOM 7342  H HB2  . ASP A 1 493 ? 129.273 158.725 171.309 1.00 70.85  ? 493 ASP A HB2  1 
ATOM 7343  H HB3  . ASP A 1 493 ? 129.510 159.237 169.823 1.00 71.22  ? 493 ASP A HB3  1 
ATOM 7344  N N    . PHE A 1 494 ? 125.847 158.566 168.717 1.00 71.51  ? 494 PHE A N    1 
ATOM 7345  C CA   . PHE A 1 494 ? 125.077 158.788 167.503 1.00 74.95  ? 494 PHE A CA   1 
ATOM 7346  C C    . PHE A 1 494 ? 124.082 159.924 167.693 1.00 76.02  ? 494 PHE A C    1 
ATOM 7347  O O    . PHE A 1 494 ? 123.577 160.161 168.795 1.00 79.94  ? 494 PHE A O    1 
ATOM 7348  C CB   . PHE A 1 494 ? 124.333 157.507 167.091 1.00 79.31  ? 494 PHE A CB   1 
ATOM 7349  C CG   . PHE A 1 494 ? 123.286 157.721 166.035 1.00 82.21  ? 494 PHE A CG   1 
ATOM 7350  C CD1  . PHE A 1 494 ? 123.626 157.734 164.694 1.00 84.18  ? 494 PHE A CD1  1 
ATOM 7351  C CD2  . PHE A 1 494 ? 121.958 157.899 166.385 1.00 84.23  ? 494 PHE A CD2  1 
ATOM 7352  C CE1  . PHE A 1 494 ? 122.662 157.928 163.722 1.00 92.44  ? 494 PHE A CE1  1 
ATOM 7353  C CE2  . PHE A 1 494 ? 120.991 158.093 165.419 1.00 86.65  ? 494 PHE A CE2  1 
ATOM 7354  C CZ   . PHE A 1 494 ? 121.343 158.107 164.086 1.00 92.44  ? 494 PHE A CZ   1 
ATOM 7355  H H    . PHE A 1 494 ? 125.363 158.483 169.423 1.00 72.68  ? 494 PHE A H    1 
ATOM 7356  H HA   . PHE A 1 494 ? 125.677 159.032 166.782 1.00 76.72  ? 494 PHE A HA   1 
ATOM 7357  H HB2  . PHE A 1 494 ? 124.977 156.870 166.743 1.00 78.25  ? 494 PHE A HB2  1 
ATOM 7358  H HB3  . PHE A 1 494 ? 123.894 157.136 167.872 1.00 78.63  ? 494 PHE A HB3  1 
ATOM 7359  H HD1  . PHE A 1 494 ? 124.513 157.615 164.443 1.00 83.73  ? 494 PHE A HD1  1 
ATOM 7360  H HD2  . PHE A 1 494 ? 121.715 157.891 167.283 1.00 82.89  ? 494 PHE A HD2  1 
ATOM 7361  H HE1  . PHE A 1 494 ? 122.901 157.937 162.824 1.00 91.49  ? 494 PHE A HE1  1 
ATOM 7362  H HE2  . PHE A 1 494 ? 120.102 158.214 165.667 1.00 83.97  ? 494 PHE A HE2  1 
ATOM 7363  H HZ   . PHE A 1 494 ? 120.693 158.238 163.434 1.00 89.51  ? 494 PHE A HZ   1 
ATOM 7364  N N    . GLN A 1 495 ? 123.815 160.631 166.596 1.00 77.44  ? 495 GLN A N    1 
ATOM 7365  C CA   . GLN A 1 495 ? 122.766 161.637 166.525 1.00 84.18  ? 495 GLN A CA   1 
ATOM 7366  C C    . GLN A 1 495 ? 121.958 161.414 165.255 1.00 95.16  ? 495 GLN A C    1 
ATOM 7367  O O    . GLN A 1 495 ? 122.516 161.085 164.205 1.00 96.68  ? 495 GLN A O    1 
ATOM 7368  C CB   . GLN A 1 495 ? 123.342 163.058 166.537 1.00 79.89  ? 495 GLN A CB   1 
ATOM 7369  C CG   . GLN A 1 495 ? 123.986 163.455 167.856 1.00 80.33  ? 495 GLN A CG   1 
ATOM 7370  C CD   . GLN A 1 495 ? 125.464 163.765 167.725 1.00 83.59  ? 495 GLN A CD   1 
ATOM 7371  O OE1  . GLN A 1 495 ? 126.132 163.301 166.802 1.00 90.23  ? 495 GLN A OE1  1 
ATOM 7372  N NE2  . GLN A 1 495 ? 125.984 164.558 168.655 1.00 79.64  ? 495 GLN A NE2  1 
ATOM 7373  H H    . GLN A 1 495 ? 124.245 160.539 165.857 1.00 81.85  ? 495 GLN A H    1 
ATOM 7374  H HA   . GLN A 1 495 ? 122.173 161.541 167.286 1.00 83.78  ? 495 GLN A HA   1 
ATOM 7375  H HB2  . GLN A 1 495 ? 124.011 163.129 165.838 1.00 82.75  ? 495 GLN A HB2  1 
ATOM 7376  H HB3  . GLN A 1 495 ? 122.622 163.685 166.363 1.00 79.74  ? 495 GLN A HB3  1 
ATOM 7377  H HG2  . GLN A 1 495 ? 123.543 164.247 168.198 1.00 80.99  ? 495 GLN A HG2  1 
ATOM 7378  H HG3  . GLN A 1 495 ? 123.889 162.723 168.485 1.00 81.03  ? 495 GLN A HG3  1 
ATOM 7379  H HE21 . GLN A 1 495 ? 125.486 164.864 169.286 1.00 79.55  ? 495 GLN A HE21 1 
ATOM 7380  H HE22 . GLN A 1 495 ? 126.818 164.765 168.626 1.00 80.85  ? 495 GLN A HE22 1 
ATOM 7381  N N    . ALA A 1 496 ? 120.643 161.595 165.357 1.00 103.20 ? 496 ALA A N    1 
ATOM 7382  C CA   . ALA A 1 496 ? 119.733 161.390 164.238 1.00 103.91 ? 496 ALA A CA   1 
ATOM 7383  C C    . ALA A 1 496 ? 119.339 162.693 163.556 1.00 108.77 ? 496 ALA A C    1 
ATOM 7384  O O    . ALA A 1 496 ? 118.390 162.705 162.767 1.00 107.59 ? 496 ALA A O    1 
ATOM 7385  C CB   . ALA A 1 496 ? 118.478 160.653 164.711 1.00 97.76  ? 496 ALA A CB   1 
ATOM 7386  H H    . ALA A 1 496 ? 120.248 161.841 166.080 1.00 98.02  ? 496 ALA A H    1 
ATOM 7387  H HA   . ALA A 1 496 ? 120.170 160.832 163.577 1.00 98.35  ? 496 ALA A HA   1 
ATOM 7388  H HB1  . ALA A 1 496 ? 117.886 160.521 163.954 1.00 99.62  ? 496 ALA A HB1  1 
ATOM 7389  H HB2  . ALA A 1 496 ? 118.737 159.795 165.081 1.00 96.88  ? 496 ALA A HB2  1 
ATOM 7390  H HB3  . ALA A 1 496 ? 118.036 161.186 165.389 1.00 100.40 ? 496 ALA A HB3  1 
ATOM 7391  N N    . ASP A 1 497 ? 120.046 163.790 163.841 1.00 113.50 ? 497 ASP A N    1 
ATOM 7392  C CA   . ASP A 1 497 ? 119.692 165.073 163.241 1.00 117.69 ? 497 ASP A CA   1 
ATOM 7393  C C    . ASP A 1 497 ? 119.773 165.012 161.721 1.00 122.90 ? 497 ASP A C    1 
ATOM 7394  O O    . ASP A 1 497 ? 118.921 165.574 161.024 1.00 126.06 ? 497 ASP A O    1 
ATOM 7395  C CB   . ASP A 1 497 ? 120.606 166.172 163.782 1.00 118.07 ? 497 ASP A CB   1 
ATOM 7396  C CG   . ASP A 1 497 ? 120.247 167.547 163.250 1.00 124.69 ? 497 ASP A CG   1 
ATOM 7397  O OD1  . ASP A 1 497 ? 119.205 167.676 162.574 1.00 124.27 ? 497 ASP A OD1  1 
ATOM 7398  O OD2  . ASP A 1 497 ? 121.010 168.502 163.509 1.00 126.85 ? 497 ASP A OD2  1 
ATOM 7399  H H    . ASP A 1 497 ? 120.724 163.817 164.369 1.00 109.07 ? 497 ASP A H    1 
ATOM 7400  H HA   . ASP A 1 497 ? 118.779 165.295 163.485 1.00 117.21 ? 497 ASP A HA   1 
ATOM 7401  H HB2  . ASP A 1 497 ? 120.534 166.196 164.749 1.00 116.72 ? 497 ASP A HB2  1 
ATOM 7402  H HB3  . ASP A 1 497 ? 121.521 165.979 163.522 1.00 116.61 ? 497 ASP A HB3  1 
ATOM 7403  N N    . ASP A 1 498 ? 120.789 164.338 161.191 1.00 124.55 ? 498 ASP A N    1 
ATOM 7404  C CA   . ASP A 1 498 ? 121.004 164.218 159.755 1.00 127.77 ? 498 ASP A CA   1 
ATOM 7405  C C    . ASP A 1 498 ? 120.953 162.758 159.323 1.00 127.02 ? 498 ASP A C    1 
ATOM 7406  O O    . ASP A 1 498 ? 121.778 162.292 158.533 1.00 127.37 ? 498 ASP A O    1 
ATOM 7407  C CB   . ASP A 1 498 ? 122.334 164.853 159.353 1.00 132.95 ? 498 ASP A CB   1 
ATOM 7408  C CG   . ASP A 1 498 ? 122.475 165.013 157.852 1.00 139.43 ? 498 ASP A CG   1 
ATOM 7409  O OD1  . ASP A 1 498 ? 121.529 164.649 157.122 1.00 137.98 ? 498 ASP A OD1  1 
ATOM 7410  O OD2  . ASP A 1 498 ? 123.531 165.503 157.402 1.00 143.39 ? 498 ASP A OD2  1 
ATOM 7411  H H    . ASP A 1 498 ? 121.383 163.929 161.658 1.00 121.28 ? 498 ASP A H    1 
ATOM 7412  H HA   . ASP A 1 498 ? 120.298 164.690 159.287 1.00 127.34 ? 498 ASP A HA   1 
ATOM 7413  H HB2  . ASP A 1 498 ? 122.399 165.733 159.756 1.00 130.38 ? 498 ASP A HB2  1 
ATOM 7414  H HB3  . ASP A 1 498 ? 123.060 164.290 159.665 1.00 128.73 ? 498 ASP A HB3  1 
ATOM 7415  N N    . ALA A 1 499 ? 119.977 162.015 159.846 1.00 124.36 ? 499 ALA A N    1 
ATOM 7416  C CA   . ALA A 1 499 ? 119.779 160.612 159.503 1.00 126.99 ? 499 ALA A CA   1 
ATOM 7417  C C    . ALA A 1 499 ? 118.455 160.376 158.782 1.00 127.04 ? 499 ALA A C    1 
ATOM 7418  O O    . ALA A 1 499 ? 118.012 159.229 158.667 1.00 118.84 ? 499 ALA A O    1 
ATOM 7419  C CB   . ALA A 1 499 ? 119.859 159.746 160.760 1.00 117.49 ? 499 ALA A CB   1 
ATOM 7420  H H    . ALA A 1 499 ? 119.405 162.311 160.416 1.00 122.25 ? 499 ALA A H    1 
ATOM 7421  H HA   . ALA A 1 499 ? 120.491 160.330 158.907 1.00 126.45 ? 499 ALA A HA   1 
ATOM 7422  H HB1  . ALA A 1 499 ? 119.727 158.817 160.512 1.00 117.74 ? 499 ALA A HB1  1 
ATOM 7423  H HB2  . ALA A 1 499 ? 120.732 159.859 161.166 1.00 112.31 ? 499 ALA A HB2  1 
ATOM 7424  H HB3  . ALA A 1 499 ? 119.166 160.025 161.379 1.00 114.71 ? 499 ALA A HB3  1 
ATOM 7425  N N    . ASP A 1 500 ? 117.819 161.438 158.288 1.00 127.71 ? 500 ASP A N    1 
ATOM 7426  C CA   . ASP A 1 500 ? 116.519 161.333 157.625 1.00 122.90 ? 500 ASP A CA   1 
ATOM 7427  C C    . ASP A 1 500 ? 115.488 160.687 158.549 1.00 110.57 ? 500 ASP A C    1 
ATOM 7428  O O    . ASP A 1 500 ? 114.656 159.885 158.122 1.00 100.07 ? 500 ASP A O    1 
ATOM 7429  C CB   . ASP A 1 500 ? 116.634 160.558 156.310 1.00 121.67 ? 500 ASP A CB   1 
ATOM 7430  C CG   . ASP A 1 500 ? 115.372 160.641 155.473 1.00 117.31 ? 500 ASP A CG   1 
ATOM 7431  O OD1  . ASP A 1 500 ? 114.981 161.765 155.094 1.00 122.52 ? 500 ASP A OD1  1 
ATOM 7432  O OD2  . ASP A 1 500 ? 114.772 159.582 155.192 1.00 105.63 ? 500 ASP A OD2  1 
ATOM 7433  H H    . ASP A 1 500 ? 118.123 162.242 158.324 1.00 124.41 ? 500 ASP A H    1 
ATOM 7434  H HA   . ASP A 1 500 ? 116.205 162.226 157.413 1.00 121.33 ? 500 ASP A HA   1 
ATOM 7435  H HB2  . ASP A 1 500 ? 117.365 160.925 155.789 1.00 122.15 ? 500 ASP A HB2  1 
ATOM 7436  H HB3  . ASP A 1 500 ? 116.802 159.624 156.508 1.00 119.64 ? 500 ASP A HB3  1 
ATOM 7437  N N    . LEU A 1 501 ? 115.547 161.043 159.829 1.00 107.83 ? 501 LEU A N    1 
ATOM 7438  C CA   . LEU A 1 501 ? 114.633 160.523 160.836 1.00 104.33 ? 501 LEU A CA   1 
ATOM 7439  C C    . LEU A 1 501 ? 114.284 161.664 161.785 1.00 107.20 ? 501 LEU A C    1 
ATOM 7440  O O    . LEU A 1 501 ? 114.538 162.838 161.497 1.00 110.56 ? 501 LEU A O    1 
ATOM 7441  C CB   . LEU A 1 501 ? 115.258 159.330 161.572 1.00 104.28 ? 501 LEU A CB   1 
ATOM 7442  C CG   . LEU A 1 501 ? 115.631 158.121 160.715 1.00 101.36 ? 501 LEU A CG   1 
ATOM 7443  C CD1  . LEU A 1 501 ? 116.444 157.127 161.527 1.00 93.45  ? 501 LEU A CD1  1 
ATOM 7444  C CD2  . LEU A 1 501 ? 114.386 157.460 160.154 1.00 96.38  ? 501 LEU A CD2  1 
ATOM 7445  H H    . LEU A 1 501 ? 116.123 161.598 160.144 1.00 111.24 ? 501 LEU A H    1 
ATOM 7446  H HA   . LEU A 1 501 ? 113.816 160.225 160.406 1.00 106.03 ? 501 LEU A HA   1 
ATOM 7447  H HB2  . LEU A 1 501 ? 116.068 159.635 162.010 1.00 106.29 ? 501 LEU A HB2  1 
ATOM 7448  H HB3  . LEU A 1 501 ? 114.628 159.021 162.242 1.00 103.79 ? 501 LEU A HB3  1 
ATOM 7449  H HG   . LEU A 1 501 ? 116.176 158.415 159.970 1.00 106.16 ? 501 LEU A HG   1 
ATOM 7450  H HD11 . LEU A 1 501 ? 116.668 156.369 160.964 1.00 97.12  ? 501 LEU A HD11 1 
ATOM 7451  H HD12 . LEU A 1 501 ? 117.253 157.561 161.838 1.00 100.36 ? 501 LEU A HD12 1 
ATOM 7452  H HD13 . LEU A 1 501 ? 115.915 156.831 162.285 1.00 97.21  ? 501 LEU A HD13 1 
ATOM 7453  H HD21 . LEU A 1 501 ? 113.933 158.083 159.565 1.00 103.84 ? 501 LEU A HD21 1 
ATOM 7454  H HD22 . LEU A 1 501 ? 114.646 156.667 159.660 1.00 100.75 ? 501 LEU A HD22 1 
ATOM 7455  H HD23 . LEU A 1 501 ? 113.801 157.216 160.889 1.00 101.55 ? 501 LEU A HD23 1 
ATOM 7456  N N    . SER A 1 502 ? 113.689 161.319 162.924 1.00 100.06 ? 502 SER A N    1 
ATOM 7457  C CA   . SER A 1 502 ? 113.450 162.300 163.969 1.00 95.19  ? 502 SER A CA   1 
ATOM 7458  C C    . SER A 1 502 ? 114.766 162.620 164.677 1.00 93.73  ? 502 SER A C    1 
ATOM 7459  O O    . SER A 1 502 ? 115.825 162.071 164.363 1.00 94.36  ? 502 SER A O    1 
ATOM 7460  C CB   . SER A 1 502 ? 112.400 161.783 164.948 1.00 87.37  ? 502 SER A CB   1 
ATOM 7461  O OG   . SER A 1 502 ? 112.040 162.785 165.883 1.00 90.42  ? 502 SER A OG   1 
ATOM 7462  H H    . SER A 1 502 ? 113.416 160.526 163.113 1.00 99.63  ? 502 SER A H    1 
ATOM 7463  H HA   . SER A 1 502 ? 113.114 163.117 163.568 1.00 96.18  ? 502 SER A HA   1 
ATOM 7464  H HB2  . SER A 1 502 ? 111.609 161.518 164.451 1.00 89.64  ? 502 SER A HB2  1 
ATOM 7465  H HB3  . SER A 1 502 ? 112.761 161.021 165.426 1.00 92.99  ? 502 SER A HB3  1 
ATOM 7466  H HG   . SER A 1 502 ? 111.428 162.504 166.384 1.00 91.37  ? 502 SER A HG   1 
ATOM 7467  N N    . ASP A 1 503 ? 114.701 163.522 165.651 1.00 84.50  ? 503 ASP A N    1 
ATOM 7468  C CA   . ASP A 1 503 ? 115.886 164.027 166.332 1.00 83.44  ? 503 ASP A CA   1 
ATOM 7469  C C    . ASP A 1 503 ? 115.981 163.413 167.722 1.00 85.61  ? 503 ASP A C    1 
ATOM 7470  O O    . ASP A 1 503 ? 115.041 163.517 168.517 1.00 93.13  ? 503 ASP A O    1 
ATOM 7471  C CB   . ASP A 1 503 ? 115.845 165.552 166.424 1.00 92.47  ? 503 ASP A CB   1 
ATOM 7472  C CG   . ASP A 1 503 ? 115.740 166.213 165.065 1.00 101.81 ? 503 ASP A CG   1 
ATOM 7473  O OD1  . ASP A 1 503 ? 116.228 165.623 164.079 1.00 106.52 ? 503 ASP A OD1  1 
ATOM 7474  O OD2  . ASP A 1 503 ? 115.169 167.320 164.981 1.00 106.61 ? 503 ASP A OD2  1 
ATOM 7475  H H    . ASP A 1 503 ? 113.966 163.862 165.941 1.00 90.14  ? 503 ASP A H    1 
ATOM 7476  H HA   . ASP A 1 503 ? 116.678 163.775 165.833 1.00 91.60  ? 503 ASP A HA   1 
ATOM 7477  H HB2  . ASP A 1 503 ? 115.073 165.818 166.948 1.00 94.10  ? 503 ASP A HB2  1 
ATOM 7478  H HB3  . ASP A 1 503 ? 116.659 165.866 166.848 1.00 95.44  ? 503 ASP A HB3  1 
ATOM 7479  N N    . TYR A 1 504 ? 117.115 162.777 168.009 1.00 77.50  ? 504 TYR A N    1 
ATOM 7480  C CA   . TYR A 1 504 ? 117.427 162.307 169.352 1.00 74.21  ? 504 TYR A CA   1 
ATOM 7481  C C    . TYR A 1 504 ? 118.881 161.861 169.379 1.00 77.11  ? 504 TYR A C    1 
ATOM 7482  O O    . TYR A 1 504 ? 119.370 161.274 168.412 1.00 76.34  ? 504 TYR A O    1 
ATOM 7483  C CB   . TYR A 1 504 ? 116.502 161.160 169.784 1.00 73.23  ? 504 TYR A CB   1 
ATOM 7484  C CG   . TYR A 1 504 ? 116.614 159.904 168.950 1.00 73.80  ? 504 TYR A CG   1 
ATOM 7485  C CD1  . TYR A 1 504 ? 117.514 158.902 169.284 1.00 73.07  ? 504 TYR A CD1  1 
ATOM 7486  C CD2  . TYR A 1 504 ? 115.806 159.712 167.838 1.00 78.15  ? 504 TYR A CD2  1 
ATOM 7487  C CE1  . TYR A 1 504 ? 117.615 157.751 168.529 1.00 72.48  ? 504 TYR A CE1  1 
ATOM 7488  C CE2  . TYR A 1 504 ? 115.900 158.563 167.078 1.00 81.94  ? 504 TYR A CE2  1 
ATOM 7489  C CZ   . TYR A 1 504 ? 116.805 157.587 167.428 1.00 79.30  ? 504 TYR A CZ   1 
ATOM 7490  O OH   . TYR A 1 504 ? 116.901 156.442 166.672 1.00 82.03  ? 504 TYR A OH   1 
ATOM 7491  H H    . TYR A 1 504 ? 117.728 162.603 167.432 1.00 82.47  ? 504 TYR A H    1 
ATOM 7492  H HA   . TYR A 1 504 ? 117.322 163.036 169.980 1.00 76.59  ? 504 TYR A HA   1 
ATOM 7493  H HB2  . TYR A 1 504 ? 116.713 160.922 170.700 1.00 74.49  ? 504 TYR A HB2  1 
ATOM 7494  H HB3  . TYR A 1 504 ? 115.583 161.466 169.731 1.00 76.34  ? 504 TYR A HB3  1 
ATOM 7495  H HD1  . TYR A 1 504 ? 118.063 159.010 170.027 1.00 74.87  ? 504 TYR A HD1  1 
ATOM 7496  H HD2  . TYR A 1 504 ? 115.194 160.369 167.599 1.00 80.41  ? 504 TYR A HD2  1 
ATOM 7497  H HE1  . TYR A 1 504 ? 118.225 157.089 168.763 1.00 74.17  ? 504 TYR A HE1  1 
ATOM 7498  H HE2  . TYR A 1 504 ? 115.354 158.450 166.333 1.00 83.11  ? 504 TYR A HE2  1 
ATOM 7499  H HH   . TYR A 1 504 ? 116.345 156.465 166.043 1.00 82.18  ? 504 TYR A HH   1 
ATOM 7500  N N    . THR A 1 505 ? 119.560 162.145 170.488 1.00 81.02  ? 505 THR A N    1 
ATOM 7501  C CA   . THR A 1 505 ? 120.979 161.857 170.650 1.00 75.96  ? 505 THR A CA   1 
ATOM 7502  C C    . THR A 1 505 ? 121.154 160.676 171.593 1.00 70.13  ? 505 THR A C    1 
ATOM 7503  O O    . THR A 1 505 ? 120.591 160.667 172.694 1.00 76.73  ? 505 THR A O    1 
ATOM 7504  C CB   . THR A 1 505 ? 121.727 163.075 171.193 1.00 80.20  ? 505 THR A CB   1 
ATOM 7505  O OG1  . THR A 1 505 ? 121.630 164.157 170.259 1.00 91.00  ? 505 THR A OG1  1 
ATOM 7506  C CG2  . THR A 1 505 ? 123.191 162.741 171.433 1.00 80.11  ? 505 THR A CG2  1 
ATOM 7507  H H    . THR A 1 505 ? 119.207 162.515 171.180 1.00 79.03  ? 505 THR A H    1 
ATOM 7508  H HA   . THR A 1 505 ? 121.362 161.621 169.790 1.00 78.87  ? 505 THR A HA   1 
ATOM 7509  H HB   . THR A 1 505 ? 121.333 163.344 172.038 1.00 78.01  ? 505 THR A HB   1 
ATOM 7510  H HG1  . THR A 1 505 ? 122.041 164.828 170.553 1.00 85.74  ? 505 THR A HG1  1 
ATOM 7511  H HG21 . THR A 1 505 ? 123.708 163.558 171.513 1.00 80.90  ? 505 THR A HG21 1 
ATOM 7512  H HG22 . THR A 1 505 ? 123.287 162.228 172.251 1.00 79.77  ? 505 THR A HG22 1 
ATOM 7513  H HG23 . THR A 1 505 ? 123.539 162.221 170.691 1.00 80.00  ? 505 THR A HG23 1 
ATOM 7514  N N    . ASN A 1 506 ? 121.941 159.690 171.166 1.00 65.35  ? 506 ASN A N    1 
ATOM 7515  C CA   . ASN A 1 506 ? 122.164 158.474 171.933 1.00 64.81  ? 506 ASN A CA   1 
ATOM 7516  C C    . ASN A 1 506 ? 123.656 158.265 172.151 1.00 70.62  ? 506 ASN A C    1 
ATOM 7517  O O    . ASN A 1 506 ? 124.473 158.576 171.278 1.00 75.90  ? 506 ASN A O    1 
ATOM 7518  C CB   . ASN A 1 506 ? 121.566 157.259 171.220 1.00 66.08  ? 506 ASN A CB   1 
ATOM 7519  C CG   . ASN A 1 506 ? 121.695 155.988 172.030 1.00 68.91  ? 506 ASN A CG   1 
ATOM 7520  O OD1  . ASN A 1 506 ? 120.857 155.694 172.881 1.00 68.30  ? 506 ASN A OD1  1 
ATOM 7521  N ND2  . ASN A 1 506 ? 122.747 155.225 171.768 1.00 72.99  ? 506 ASN A ND2  1 
ATOM 7522  H H    . ASN A 1 506 ? 122.364 159.706 170.418 1.00 71.99  ? 506 ASN A H    1 
ATOM 7523  H HA   . ASN A 1 506 ? 121.740 158.556 172.800 1.00 67.92  ? 506 ASN A HA   1 
ATOM 7524  H HB2  . ASN A 1 506 ? 120.624 157.419 171.058 1.00 68.80  ? 506 ASN A HB2  1 
ATOM 7525  H HB3  . ASN A 1 506 ? 122.030 157.127 170.378 1.00 69.73  ? 506 ASN A HB3  1 
ATOM 7526  H HD21 . ASN A 1 506 ? 122.865 154.491 172.202 1.00 72.51  ? 506 ASN A HD21 1 
ATOM 7527  H HD22 . ASN A 1 506 ? 123.311 155.463 171.165 1.00 72.16  ? 506 ASN A HD22 1 
ATOM 7528  N N    . LYS A 1 507 ? 124.004 157.750 173.328 1.00 68.88  ? 507 LYS A N    1 
ATOM 7529  C CA   . LYS A 1 507 ? 125.388 157.459 173.682 1.00 67.29  ? 507 LYS A CA   1 
ATOM 7530  C C    . LYS A 1 507 ? 125.411 156.115 174.389 1.00 64.19  ? 507 LYS A C    1 
ATOM 7531  O O    . LYS A 1 507 ? 124.785 155.965 175.443 1.00 67.66  ? 507 LYS A O    1 
ATOM 7532  C CB   . LYS A 1 507 ? 125.966 158.555 174.581 1.00 67.75  ? 507 LYS A CB   1 
ATOM 7533  C CG   . LYS A 1 507 ? 127.478 158.542 174.688 1.00 74.30  ? 507 LYS A CG   1 
ATOM 7534  C CD   . LYS A 1 507 ? 127.978 159.499 175.763 1.00 82.78  ? 507 LYS A CD   1 
ATOM 7535  C CE   . LYS A 1 507 ? 127.413 160.903 175.592 1.00 86.49  ? 507 LYS A CE   1 
ATOM 7536  N NZ   . LYS A 1 507 ? 127.583 161.421 174.207 1.00 85.67  ? 507 LYS A NZ   1 
ATOM 7537  H H    . LYS A 1 507 ? 123.443 157.557 173.950 1.00 68.83  ? 507 LYS A H    1 
ATOM 7538  H HA   . LYS A 1 507 ? 125.928 157.398 172.879 1.00 69.60  ? 507 LYS A HA   1 
ATOM 7539  H HB2  . LYS A 1 507 ? 125.699 159.415 174.220 1.00 70.75  ? 507 LYS A HB2  1 
ATOM 7540  H HB3  . LYS A 1 507 ? 125.605 158.447 175.475 1.00 69.80  ? 507 LYS A HB3  1 
ATOM 7541  H HG2  . LYS A 1 507 ? 127.774 157.647 174.917 1.00 73.15  ? 507 LYS A HG2  1 
ATOM 7542  H HG3  . LYS A 1 507 ? 127.860 158.813 173.839 1.00 73.64  ? 507 LYS A HG3  1 
ATOM 7543  H HD2  . LYS A 1 507 ? 127.707 159.169 176.634 1.00 80.69  ? 507 LYS A HD2  1 
ATOM 7544  H HD3  . LYS A 1 507 ? 128.945 159.555 175.714 1.00 79.80  ? 507 LYS A HD3  1 
ATOM 7545  H HE2  . LYS A 1 507 ? 126.466 160.896 175.800 1.00 82.65  ? 507 LYS A HE2  1 
ATOM 7546  H HE3  . LYS A 1 507 ? 127.879 161.504 176.194 1.00 85.35  ? 507 LYS A HE3  1 
ATOM 7547  H HZ1  . LYS A 1 507 ? 127.243 162.241 174.147 1.00 84.41  ? 507 LYS A HZ1  1 
ATOM 7548  H HZ2  . LYS A 1 507 ? 128.448 161.450 173.997 1.00 83.87  ? 507 LYS A HZ2  1 
ATOM 7549  H HZ3  . LYS A 1 507 ? 127.163 160.891 173.629 1.00 79.90  ? 507 LYS A HZ3  1 
ATOM 7550  N N    . SER A 1 508 ? 126.113 155.139 173.816 1.00 59.81  ? 508 SER A N    1 
ATOM 7551  C CA   . SER A 1 508 ? 126.055 153.778 174.326 1.00 58.69  ? 508 SER A CA   1 
ATOM 7552  C C    . SER A 1 508 ? 127.445 153.162 174.351 1.00 60.96  ? 508 SER A C    1 
ATOM 7553  O O    . SER A 1 508 ? 128.347 153.565 173.611 1.00 64.83  ? 508 SER A O    1 
ATOM 7554  C CB   . SER A 1 508 ? 125.115 152.907 173.484 1.00 62.95  ? 508 SER A CB   1 
ATOM 7555  O OG   . SER A 1 508 ? 125.534 152.860 172.133 1.00 59.73  ? 508 SER A OG   1 
ATOM 7556  H H    . SER A 1 508 ? 126.627 155.241 173.135 1.00 63.81  ? 508 SER A H    1 
ATOM 7557  H HA   . SER A 1 508 ? 125.720 153.796 175.234 1.00 60.40  ? 508 SER A HA   1 
ATOM 7558  H HB2  . SER A 1 508 ? 125.112 152.006 173.845 1.00 63.45  ? 508 SER A HB2  1 
ATOM 7559  H HB3  . SER A 1 508 ? 124.221 153.281 173.523 1.00 63.59  ? 508 SER A HB3  1 
ATOM 7560  H HG   . SER A 1 508 ? 125.007 152.384 171.684 1.00 60.26  ? 508 SER A HG   1 
ATOM 7561  N N    . TYR A 1 509 ? 127.605 152.174 175.227 1.00 58.65  ? 509 TYR A N    1 
ATOM 7562  C CA   . TYR A 1 509 ? 128.829 151.385 175.256 1.00 56.25  ? 509 TYR A CA   1 
ATOM 7563  C C    . TYR A 1 509 ? 128.512 149.999 175.796 1.00 59.12  ? 509 TYR A C    1 
ATOM 7564  O O    . TYR A 1 509 ? 127.616 149.834 176.628 1.00 67.49  ? 509 TYR A O    1 
ATOM 7565  C CB   . TYR A 1 509 ? 129.921 152.054 176.099 1.00 62.82  ? 509 TYR A CB   1 
ATOM 7566  C CG   . TYR A 1 509 ? 129.559 152.279 177.550 1.00 67.57  ? 509 TYR A CG   1 
ATOM 7567  C CD1  . TYR A 1 509 ? 129.798 151.302 178.506 1.00 64.99  ? 509 TYR A CD1  1 
ATOM 7568  C CD2  . TYR A 1 509 ? 128.997 153.477 177.966 1.00 69.14  ? 509 TYR A CD2  1 
ATOM 7569  C CE1  . TYR A 1 509 ? 129.476 151.507 179.832 1.00 59.07  ? 509 TYR A CE1  1 
ATOM 7570  C CE2  . TYR A 1 509 ? 128.672 153.690 179.289 1.00 65.98  ? 509 TYR A CE2  1 
ATOM 7571  C CZ   . TYR A 1 509 ? 128.915 152.703 180.217 1.00 63.79  ? 509 TYR A CZ   1 
ATOM 7572  O OH   . TYR A 1 509 ? 128.592 152.913 181.537 1.00 78.45  ? 509 TYR A OH   1 
ATOM 7573  H H    . TYR A 1 509 ? 127.020 151.943 175.813 1.00 60.27  ? 509 TYR A H    1 
ATOM 7574  H HA   . TYR A 1 509 ? 129.164 151.286 174.351 1.00 59.92  ? 509 TYR A HA   1 
ATOM 7575  H HB2  . TYR A 1 509 ? 130.713 151.494 176.078 1.00 63.31  ? 509 TYR A HB2  1 
ATOM 7576  H HB3  . TYR A 1 509 ? 130.125 152.919 175.709 1.00 62.43  ? 509 TYR A HB3  1 
ATOM 7577  H HD1  . TYR A 1 509 ? 130.177 150.493 178.248 1.00 65.03  ? 509 TYR A HD1  1 
ATOM 7578  H HD2  . TYR A 1 509 ? 128.832 154.145 177.342 1.00 66.65  ? 509 TYR A HD2  1 
ATOM 7579  H HE1  . TYR A 1 509 ? 129.639 150.842 180.461 1.00 62.11  ? 509 TYR A HE1  1 
ATOM 7580  H HE2  . TYR A 1 509 ? 128.292 154.497 179.554 1.00 66.28  ? 509 TYR A HE2  1 
ATOM 7581  H HH   . TYR A 1 509 ? 128.280 153.687 181.637 1.00 74.11  ? 509 TYR A HH   1 
ATOM 7582  N N    . GLY A 1 510 ? 129.255 149.004 175.322 1.00 60.83  ? 510 GLY A N    1 
ATOM 7583  C CA   . GLY A 1 510 ? 128.917 147.647 175.715 1.00 61.07  ? 510 GLY A CA   1 
ATOM 7584  C C    . GLY A 1 510 ? 129.997 146.645 175.378 1.00 66.82  ? 510 GLY A C    1 
ATOM 7585  O O    . GLY A 1 510 ? 131.028 146.971 174.779 1.00 74.17  ? 510 GLY A O    1 
ATOM 7586  H H    . GLY A 1 510 ? 129.928 149.082 174.794 1.00 62.37  ? 510 GLY A H    1 
ATOM 7587  H HA2  . GLY A 1 510 ? 128.764 147.620 176.672 1.00 60.60  ? 510 GLY A HA2  1 
ATOM 7588  H HA3  . GLY A 1 510 ? 128.100 147.378 175.267 1.00 62.20  ? 510 GLY A HA3  1 
ATOM 7589  N N    . THR A 1 511 ? 129.730 145.402 175.782 1.00 68.43  ? 511 THR A N    1 
ATOM 7590  C CA   . THR A 1 511 ? 130.641 144.284 175.579 1.00 70.39  ? 511 THR A CA   1 
ATOM 7591  C C    . THR A 1 511 ? 129.840 143.037 175.229 1.00 68.50  ? 511 THR A C    1 
ATOM 7592  O O    . THR A 1 511 ? 128.652 142.927 175.542 1.00 73.79  ? 511 THR A O    1 
ATOM 7593  C CB   . THR A 1 511 ? 131.496 144.015 176.824 1.00 73.89  ? 511 THR A CB   1 
ATOM 7594  O OG1  . THR A 1 511 ? 130.680 143.446 177.854 1.00 78.46  ? 511 THR A OG1  1 
ATOM 7595  C CG2  . THR A 1 511 ? 132.116 145.304 177.336 1.00 77.63  ? 511 THR A CG2  1 
ATOM 7596  H H    . THR A 1 511 ? 129.006 145.180 176.188 1.00 68.40  ? 511 THR A H    1 
ATOM 7597  H HA   . THR A 1 511 ? 131.234 144.484 174.838 1.00 69.21  ? 511 THR A HA   1 
ATOM 7598  H HB   . THR A 1 511 ? 132.211 143.399 176.599 1.00 71.78  ? 511 THR A HB   1 
ATOM 7599  H HG1  . THR A 1 511 ? 131.146 143.285 178.534 1.00 77.94  ? 511 THR A HG1  1 
ATOM 7600  H HG21 . THR A 1 511 ? 132.815 145.104 177.979 1.00 75.03  ? 511 THR A HG21 1 
ATOM 7601  H HG22 . THR A 1 511 ? 132.500 145.803 176.598 1.00 72.49  ? 511 THR A HG22 1 
ATOM 7602  H HG23 . THR A 1 511 ? 131.439 145.850 177.765 1.00 72.98  ? 511 THR A HG23 1 
ATOM 7603  N N    . ASP A 1 512 ? 130.511 142.090 174.574 1.00 66.75  ? 512 ASP A N    1 
ATOM 7604  C CA   . ASP A 1 512 ? 129.879 140.850 174.142 1.00 68.37  ? 512 ASP A CA   1 
ATOM 7605  C C    . ASP A 1 512 ? 130.884 139.708 174.204 1.00 69.14  ? 512 ASP A C    1 
ATOM 7606  O O    . ASP A 1 512 ? 132.084 139.906 173.993 1.00 72.81  ? 512 ASP A O    1 
ATOM 7607  C CB   . ASP A 1 512 ? 129.326 140.965 172.716 1.00 73.03  ? 512 ASP A CB   1 
ATOM 7608  C CG   . ASP A 1 512 ? 128.197 141.969 172.604 1.00 79.96  ? 512 ASP A CG   1 
ATOM 7609  O OD1  . ASP A 1 512 ? 127.384 142.063 173.544 1.00 85.05  ? 512 ASP A OD1  1 
ATOM 7610  O OD2  . ASP A 1 512 ? 128.120 142.664 171.569 1.00 82.78  ? 512 ASP A OD2  1 
ATOM 7611  H H    . ASP A 1 512 ? 131.344 142.145 174.366 1.00 69.07  ? 512 ASP A H    1 
ATOM 7612  H HA   . ASP A 1 512 ? 129.143 140.640 174.738 1.00 71.34  ? 512 ASP A HA   1 
ATOM 7613  H HB2  . ASP A 1 512 ? 130.039 141.248 172.123 1.00 72.03  ? 512 ASP A HB2  1 
ATOM 7614  H HB3  . ASP A 1 512 ? 128.986 140.100 172.438 1.00 74.52  ? 512 ASP A HB3  1 
ATOM 7615  N N    . VAL A 1 513 ? 130.376 138.506 174.484 1.00 66.54  ? 513 VAL A N    1 
ATOM 7616  C CA   . VAL A 1 513 ? 131.158 137.275 174.452 1.00 64.24  ? 513 VAL A CA   1 
ATOM 7617  C C    . VAL A 1 513 ? 130.362 136.234 173.677 1.00 59.17  ? 513 VAL A C    1 
ATOM 7618  O O    . VAL A 1 513 ? 129.136 136.157 173.811 1.00 65.18  ? 513 VAL A O    1 
ATOM 7619  C CB   . VAL A 1 513 ? 131.485 136.764 175.871 1.00 64.22  ? 513 VAL A CB   1 
ATOM 7620  C CG1  . VAL A 1 513 ? 132.202 137.839 176.668 1.00 65.89  ? 513 VAL A CG1  1 
ATOM 7621  C CG2  . VAL A 1 513 ? 130.220 136.319 176.583 1.00 66.55  ? 513 VAL A CG2  1 
ATOM 7622  H H    . VAL A 1 513 ? 129.554 138.379 174.701 1.00 67.26  ? 513 VAL A H    1 
ATOM 7623  H HA   . VAL A 1 513 ? 131.992 137.433 173.984 1.00 64.40  ? 513 VAL A HA   1 
ATOM 7624  H HB   . VAL A 1 513 ? 132.076 135.998 175.802 1.00 63.49  ? 513 VAL A HB   1 
ATOM 7625  H HG11 . VAL A 1 513 ? 132.457 137.475 177.531 1.00 65.85  ? 513 VAL A HG11 1 
ATOM 7626  H HG12 . VAL A 1 513 ? 132.992 138.119 176.181 1.00 65.56  ? 513 VAL A HG12 1 
ATOM 7627  H HG13 . VAL A 1 513 ? 131.604 138.593 176.792 1.00 65.71  ? 513 VAL A HG13 1 
ATOM 7628  H HG21 . VAL A 1 513 ? 130.407 136.232 177.531 1.00 66.30  ? 513 VAL A HG21 1 
ATOM 7629  H HG22 . VAL A 1 513 ? 129.528 136.984 176.443 1.00 66.21  ? 513 VAL A HG22 1 
ATOM 7630  H HG23 . VAL A 1 513 ? 129.935 135.465 176.223 1.00 66.54  ? 513 VAL A HG23 1 
ATOM 7631  N N    . THR A 1 514 ? 131.052 135.438 172.859 1.00 52.34  ? 514 THR A N    1 
ATOM 7632  C CA   . THR A 1 514 ? 130.376 134.537 171.935 1.00 54.41  ? 514 THR A CA   1 
ATOM 7633  C C    . THR A 1 514 ? 131.145 133.230 171.786 1.00 57.56  ? 514 THR A C    1 
ATOM 7634  O O    . THR A 1 514 ? 132.375 133.197 171.878 1.00 62.07  ? 514 THR A O    1 
ATOM 7635  C CB   . THR A 1 514 ? 130.206 135.187 170.555 1.00 59.76  ? 514 THR A CB   1 
ATOM 7636  O OG1  . THR A 1 514 ? 129.528 136.441 170.696 1.00 70.92  ? 514 THR A OG1  1 
ATOM 7637  C CG2  . THR A 1 514 ? 129.407 134.287 169.629 1.00 59.36  ? 514 THR A CG2  1 
ATOM 7638  H H    . THR A 1 514 ? 131.911 135.404 172.821 1.00 57.35  ? 514 THR A H    1 
ATOM 7639  H HA   . THR A 1 514 ? 129.495 134.327 172.281 1.00 57.11  ? 514 THR A HA   1 
ATOM 7640  H HB   . THR A 1 514 ? 131.079 135.336 170.159 1.00 59.69  ? 514 THR A HB   1 
ATOM 7641  H HG1  . THR A 1 514 ? 129.437 136.805 169.944 1.00 67.17  ? 514 THR A HG1  1 
ATOM 7642  H HG21 . THR A 1 514 ? 129.129 134.784 168.844 1.00 59.38  ? 514 THR A HG21 1 
ATOM 7643  H HG22 . THR A 1 514 ? 129.948 133.533 169.347 1.00 58.68  ? 514 THR A HG22 1 
ATOM 7644  H HG23 . THR A 1 514 ? 128.618 133.957 170.087 1.00 61.33  ? 514 THR A HG23 1 
ATOM 7645  N N    . LEU A 1 515 ? 130.394 132.156 171.536 1.00 59.98  ? 515 LEU A N    1 
ATOM 7646  C CA   . LEU A 1 515 ? 130.921 130.835 171.228 1.00 55.94  ? 515 LEU A CA   1 
ATOM 7647  C C    . LEU A 1 515 ? 130.373 130.388 169.880 1.00 58.78  ? 515 LEU A C    1 
ATOM 7648  O O    . LEU A 1 515 ? 129.199 130.624 169.565 1.00 62.45  ? 515 LEU A O    1 
ATOM 7649  C CB   . LEU A 1 515 ? 130.532 129.810 172.300 1.00 51.66  ? 515 LEU A CB   1 
ATOM 7650  C CG   . LEU A 1 515 ? 131.292 129.843 173.624 1.00 54.84  ? 515 LEU A CG   1 
ATOM 7651  C CD1  . LEU A 1 515 ? 130.559 129.024 174.669 1.00 50.09  ? 515 LEU A CD1  1 
ATOM 7652  C CD2  . LEU A 1 515 ? 132.704 129.320 173.438 1.00 64.33  ? 515 LEU A CD2  1 
ATOM 7653  H H    . LEU A 1 515 ? 129.535 132.176 171.541 1.00 59.68  ? 515 LEU A H    1 
ATOM 7654  H HA   . LEU A 1 515 ? 131.887 130.875 171.172 1.00 56.97  ? 515 LEU A HA   1 
ATOM 7655  H HB2  . LEU A 1 515 ? 129.594 129.938 172.509 1.00 55.90  ? 515 LEU A HB2  1 
ATOM 7656  H HB3  . LEU A 1 515 ? 130.656 128.924 171.925 1.00 52.13  ? 515 LEU A HB3  1 
ATOM 7657  H HG   . LEU A 1 515 ? 131.347 130.758 173.939 1.00 56.18  ? 515 LEU A HG   1 
ATOM 7658  H HD11 . LEU A 1 515 ? 131.069 129.035 175.494 1.00 53.15  ? 515 LEU A HD11 1 
ATOM 7659  H HD12 . LEU A 1 515 ? 129.682 129.413 174.816 1.00 51.51  ? 515 LEU A HD12 1 
ATOM 7660  H HD13 . LEU A 1 515 ? 130.468 128.113 174.348 1.00 50.39  ? 515 LEU A HD13 1 
ATOM 7661  H HD21 . LEU A 1 515 ? 133.150 129.301 174.299 1.00 61.69  ? 515 LEU A HD21 1 
ATOM 7662  H HD22 . LEU A 1 515 ? 132.662 128.425 173.067 1.00 61.29  ? 515 LEU A HD22 1 
ATOM 7663  H HD23 . LEU A 1 515 ? 133.181 129.907 172.831 1.00 60.72  ? 515 LEU A HD23 1 
ATOM 7664  N N    . GLY A 1 516 ? 131.226 129.737 169.094 1.00 58.51  ? 516 GLY A N    1 
ATOM 7665  C CA   . GLY A 1 516 ? 130.864 129.304 167.758 1.00 58.44  ? 516 GLY A CA   1 
ATOM 7666  C C    . GLY A 1 516 ? 131.155 127.840 167.496 1.00 57.16  ? 516 GLY A C    1 
ATOM 7667  O O    . GLY A 1 516 ? 132.249 127.350 167.806 1.00 65.15  ? 516 GLY A O    1 
ATOM 7668  H H    . GLY A 1 516 ? 132.030 129.533 169.319 1.00 59.19  ? 516 GLY A H    1 
ATOM 7669  H HA2  . GLY A 1 516 ? 129.917 129.453 167.615 1.00 59.60  ? 516 GLY A HA2  1 
ATOM 7670  H HA3  . GLY A 1 516 ? 131.356 129.831 167.108 1.00 58.88  ? 516 GLY A HA3  1 
ATOM 7671  N N    . PHE A 1 517 ? 130.177 127.143 166.913 1.00 62.73  ? 517 PHE A N    1 
ATOM 7672  C CA   . PHE A 1 517 ? 130.251 125.720 166.628 1.00 66.37  ? 517 PHE A CA   1 
ATOM 7673  C C    . PHE A 1 517 ? 130.131 125.475 165.128 1.00 70.70  ? 517 PHE A C    1 
ATOM 7674  O O    . PHE A 1 517 ? 129.171 125.953 164.501 1.00 73.97  ? 517 PHE A O    1 
ATOM 7675  C CB   . PHE A 1 517 ? 129.131 124.949 167.352 1.00 61.49  ? 517 PHE A CB   1 
ATOM 7676  C CG   . PHE A 1 517 ? 128.947 125.338 168.789 1.00 60.40  ? 517 PHE A CG   1 
ATOM 7677  C CD1  . PHE A 1 517 ? 129.706 124.750 169.783 1.00 64.09  ? 517 PHE A CD1  1 
ATOM 7678  C CD2  . PHE A 1 517 ? 128.000 126.280 169.147 1.00 67.37  ? 517 PHE A CD2  1 
ATOM 7679  C CE1  . PHE A 1 517 ? 129.532 125.103 171.106 1.00 71.57  ? 517 PHE A CE1  1 
ATOM 7680  C CE2  . PHE A 1 517 ? 127.822 126.637 170.468 1.00 69.99  ? 517 PHE A CE2  1 
ATOM 7681  C CZ   . PHE A 1 517 ? 128.588 126.048 171.448 1.00 71.56  ? 517 PHE A CZ   1 
ATOM 7682  H H    . PHE A 1 517 ? 129.432 127.494 166.666 1.00 64.50  ? 517 PHE A H    1 
ATOM 7683  H HA   . PHE A 1 517 ? 131.099 125.378 166.945 1.00 64.58  ? 517 PHE A HA   1 
ATOM 7684  H HB2  . PHE A 1 517 ? 128.293 125.114 166.892 1.00 63.61  ? 517 PHE A HB2  1 
ATOM 7685  H HB3  . PHE A 1 517 ? 129.338 124.002 167.327 1.00 62.88  ? 517 PHE A HB3  1 
ATOM 7686  H HD1  . PHE A 1 517 ? 130.345 124.113 169.557 1.00 65.11  ? 517 PHE A HD1  1 
ATOM 7687  H HD2  . PHE A 1 517 ? 127.480 126.682 168.489 1.00 66.34  ? 517 PHE A HD2  1 
ATOM 7688  H HE1  . PHE A 1 517 ? 130.051 124.704 171.766 1.00 70.00  ? 517 PHE A HE1  1 
ATOM 7689  H HE2  . PHE A 1 517 ? 127.184 127.274 170.696 1.00 68.87  ? 517 PHE A HE2  1 
ATOM 7690  H HZ   . PHE A 1 517 ? 128.469 126.287 172.339 1.00 67.99  ? 517 PHE A HZ   1 
ATOM 7691  N N    . PRO A 1 518 ? 131.069 124.743 164.512 1.00 64.15  ? 518 PRO A N    1 
ATOM 7692  C CA   . PRO A 1 518 ? 130.869 124.269 163.126 1.00 62.49  ? 518 PRO A CA   1 
ATOM 7693  C C    . PRO A 1 518 ? 130.051 122.980 163.081 1.00 70.38  ? 518 PRO A C    1 
ATOM 7694  O O    . PRO A 1 518 ? 130.563 121.867 162.990 1.00 74.95  ? 518 PRO A O    1 
ATOM 7695  C CB   . PRO A 1 518 ? 132.302 124.063 162.634 1.00 67.41  ? 518 PRO A CB   1 
ATOM 7696  C CG   . PRO A 1 518 ? 133.047 123.666 163.858 1.00 72.55  ? 518 PRO A CG   1 
ATOM 7697  C CD   . PRO A 1 518 ? 132.420 124.419 165.005 1.00 66.66  ? 518 PRO A CD   1 
ATOM 7698  H HA   . PRO A 1 518 ? 130.435 124.951 162.589 1.00 64.95  ? 518 PRO A HA   1 
ATOM 7699  H HB2  . PRO A 1 518 ? 132.326 123.357 161.969 1.00 66.37  ? 518 PRO A HB2  1 
ATOM 7700  H HB3  . PRO A 1 518 ? 132.650 124.893 162.273 1.00 68.72  ? 518 PRO A HB3  1 
ATOM 7701  H HG2  . PRO A 1 518 ? 132.961 122.709 163.992 1.00 71.44  ? 518 PRO A HG2  1 
ATOM 7702  H HG3  . PRO A 1 518 ? 133.980 123.912 163.762 1.00 72.33  ? 518 PRO A HG3  1 
ATOM 7703  H HD2  . PRO A 1 518 ? 132.366 123.852 165.790 1.00 66.43  ? 518 PRO A HD2  1 
ATOM 7704  H HD3  . PRO A 1 518 ? 132.917 125.232 165.186 1.00 66.28  ? 518 PRO A HD3  1 
ATOM 7705  N N    . ILE A 1 519 ? 128.727 123.136 163.148 1.00 78.77  ? 519 ILE A N    1 
ATOM 7706  C CA   . ILE A 1 519 ? 127.845 121.976 163.254 1.00 79.42  ? 519 ILE A CA   1 
ATOM 7707  C C    . ILE A 1 519 ? 128.017 121.046 162.062 1.00 79.69  ? 519 ILE A C    1 
ATOM 7708  O O    . ILE A 1 519 ? 127.843 119.828 162.186 1.00 80.97  ? 519 ILE A O    1 
ATOM 7709  C CB   . ILE A 1 519 ? 126.381 122.435 163.402 1.00 75.90  ? 519 ILE A CB   1 
ATOM 7710  C CG1  . ILE A 1 519 ? 125.479 121.255 163.774 1.00 76.75  ? 519 ILE A CG1  1 
ATOM 7711  C CG2  . ILE A 1 519 ? 125.890 123.073 162.117 1.00 75.53  ? 519 ILE A CG2  1 
ATOM 7712  C CD1  . ILE A 1 519 ? 125.752 120.682 165.148 1.00 76.60  ? 519 ILE A CD1  1 
ATOM 7713  H H    . ILE A 1 519 ? 128.320 123.893 163.137 1.00 75.41  ? 519 ILE A H    1 
ATOM 7714  H HA   . ILE A 1 519 ? 128.086 121.479 164.051 1.00 76.83  ? 519 ILE A HA   1 
ATOM 7715  H HB   . ILE A 1 519 ? 126.333 123.095 164.110 1.00 75.66  ? 519 ILE A HB   1 
ATOM 7716  H HG12 . ILE A 1 519 ? 124.556 121.553 163.759 1.00 78.58  ? 519 ILE A HG12 1 
ATOM 7717  H HG13 . ILE A 1 519 ? 125.601 120.544 163.126 1.00 76.89  ? 519 ILE A HG13 1 
ATOM 7718  H HG21 . ILE A 1 519 ? 125.074 123.565 162.302 1.00 77.57  ? 519 ILE A HG21 1 
ATOM 7719  H HG22 . ILE A 1 519 ? 126.571 123.676 161.782 1.00 74.33  ? 519 ILE A HG22 1 
ATOM 7720  H HG23 . ILE A 1 519 ? 125.715 122.376 161.465 1.00 76.87  ? 519 ILE A HG23 1 
ATOM 7721  H HD11 . ILE A 1 519 ? 125.033 120.073 165.382 1.00 77.60  ? 519 ILE A HD11 1 
ATOM 7722  H HD12 . ILE A 1 519 ? 126.596 120.205 165.131 1.00 77.13  ? 519 ILE A HD12 1 
ATOM 7723  H HD13 . ILE A 1 519 ? 125.792 121.407 165.790 1.00 76.65  ? 519 ILE A HD13 1 
ATOM 7724  N N    . ASN A 1 520 ? 128.351 121.591 160.896 1.00 83.57  ? 520 ASN A N    1 
ATOM 7725  C CA   . ASN A 1 520 ? 128.528 120.787 159.696 1.00 86.98  ? 520 ASN A CA   1 
ATOM 7726  C C    . ASN A 1 520 ? 129.451 121.544 158.746 1.00 92.12  ? 520 ASN A C    1 
ATOM 7727  O O    . ASN A 1 520 ? 129.910 122.649 159.049 1.00 94.53  ? 520 ASN A O    1 
ATOM 7728  C CB   . ASN A 1 520 ? 127.163 120.469 159.071 1.00 86.84  ? 520 ASN A CB   1 
ATOM 7729  C CG   . ASN A 1 520 ? 127.219 119.316 158.094 1.00 89.48  ? 520 ASN A CG   1 
ATOM 7730  O OD1  . ASN A 1 520 ? 128.237 119.087 157.443 1.00 87.87  ? 520 ASN A OD1  1 
ATOM 7731  N ND2  . ASN A 1 520 ? 126.119 118.581 157.985 1.00 96.50  ? 520 ASN A ND2  1 
ATOM 7732  H H    . ASN A 1 520 ? 128.482 122.431 160.774 1.00 82.53  ? 520 ASN A H    1 
ATOM 7733  H HA   . ASN A 1 520 ? 128.955 119.950 159.932 1.00 84.91  ? 520 ASN A HA   1 
ATOM 7734  H HB2  . ASN A 1 520 ? 126.542 120.231 159.777 1.00 85.46  ? 520 ASN A HB2  1 
ATOM 7735  H HB3  . ASN A 1 520 ? 126.842 121.251 158.596 1.00 88.10  ? 520 ASN A HB3  1 
ATOM 7736  H HD21 . ASN A 1 520 ? 125.426 118.773 158.458 1.00 93.02  ? 520 ASN A HD21 1 
ATOM 7737  H HD22 . ASN A 1 520 ? 126.098 117.914 157.443 1.00 94.88  ? 520 ASN A HD22 1 
ATOM 7738  N N    . GLU A 1 521 ? 129.732 120.943 157.589 1.00 89.81  ? 521 GLU A N    1 
ATOM 7739  C CA   . GLU A 1 521 ? 130.585 121.601 156.605 1.00 96.46  ? 521 GLU A CA   1 
ATOM 7740  C C    . GLU A 1 521 ? 129.936 122.877 156.082 1.00 102.12 ? 521 GLU A C    1 
ATOM 7741  O O    . GLU A 1 521 ? 130.604 123.906 155.925 1.00 102.70 ? 521 GLU A O    1 
ATOM 7742  C CB   . GLU A 1 521 ? 130.892 120.635 155.458 1.00 102.21 ? 521 GLU A CB   1 
ATOM 7743  C CG   . GLU A 1 521 ? 131.537 121.263 154.221 1.00 107.15 ? 521 GLU A CG   1 
ATOM 7744  C CD   . GLU A 1 521 ? 132.878 121.912 154.508 1.00 110.79 ? 521 GLU A CD   1 
ATOM 7745  O OE1  . GLU A 1 521 ? 132.977 122.690 155.480 1.00 108.25 ? 521 GLU A OE1  1 
ATOM 7746  O OE2  . GLU A 1 521 ? 133.839 121.640 153.759 1.00 112.13 ? 521 GLU A OE2  1 
ATOM 7747  H H    . GLU A 1 521 ? 129.452 120.167 157.354 1.00 91.36  ? 521 GLU A H    1 
ATOM 7748  H HA   . GLU A 1 521 ? 131.423 121.840 157.031 1.00 97.33  ? 521 GLU A HA   1 
ATOM 7749  H HB2  . GLU A 1 521 ? 131.503 119.957 155.785 1.00 101.15 ? 521 GLU A HB2  1 
ATOM 7750  H HB3  . GLU A 1 521 ? 130.064 120.216 155.176 1.00 99.76  ? 521 GLU A HB3  1 
ATOM 7751  H HG2  . GLU A 1 521 ? 131.686 120.568 153.562 1.00 105.78 ? 521 GLU A HG2  1 
ATOM 7752  H HG3  . GLU A 1 521 ? 130.946 121.938 153.853 1.00 106.06 ? 521 GLU A HG3  1 
ATOM 7753  N N    . TYR A 1 522 ? 128.634 122.830 155.806 1.00 100.49 ? 522 TYR A N    1 
ATOM 7754  C CA   . TYR A 1 522 ? 127.920 123.953 155.213 1.00 93.68  ? 522 TYR A CA   1 
ATOM 7755  C C    . TYR A 1 522 ? 127.069 124.727 156.212 1.00 83.84  ? 522 TYR A C    1 
ATOM 7756  O O    . TYR A 1 522 ? 126.293 125.592 155.795 1.00 84.88  ? 522 TYR A O    1 
ATOM 7757  C CB   . TYR A 1 522 ? 127.028 123.456 154.070 1.00 97.54  ? 522 TYR A CB   1 
ATOM 7758  C CG   . TYR A 1 522 ? 127.793 122.795 152.947 1.00 103.26 ? 522 TYR A CG   1 
ATOM 7759  C CD1  . TYR A 1 522 ? 128.913 123.400 152.392 1.00 98.88  ? 522 TYR A CD1  1 
ATOM 7760  C CD2  . TYR A 1 522 ? 127.400 121.561 152.446 1.00 105.53 ? 522 TYR A CD2  1 
ATOM 7761  C CE1  . TYR A 1 522 ? 129.615 122.800 151.366 1.00 99.71  ? 522 TYR A CE1  1 
ATOM 7762  C CE2  . TYR A 1 522 ? 128.097 120.953 151.421 1.00 110.08 ? 522 TYR A CE2  1 
ATOM 7763  C CZ   . TYR A 1 522 ? 129.203 121.576 150.886 1.00 108.11 ? 522 TYR A CZ   1 
ATOM 7764  O OH   . TYR A 1 522 ? 129.902 120.976 149.864 1.00 113.14 ? 522 TYR A OH   1 
ATOM 7765  H HA   . TYR A 1 522 ? 128.563 124.574 154.837 1.00 95.48  ? 522 TYR A HA   1 
ATOM 7766  H HB2  . TYR A 1 522 ? 126.392 122.812 154.421 1.00 97.33  ? 522 TYR A HB2  1 
ATOM 7767  H HB3  . TYR A 1 522 ? 126.555 124.215 153.695 1.00 98.37  ? 522 TYR A HB3  1 
ATOM 7768  H HD1  . TYR A 1 522 ? 129.192 124.227 152.714 1.00 99.13  ? 522 TYR A HD1  1 
ATOM 7769  H HD2  . TYR A 1 522 ? 126.654 121.139 152.806 1.00 103.15 ? 522 TYR A HD2  1 
ATOM 7770  H HE1  . TYR A 1 522 ? 130.362 123.218 151.003 1.00 101.60 ? 522 TYR A HE1  1 
ATOM 7771  H HE2  . TYR A 1 522 ? 127.821 120.127 151.094 1.00 108.79 ? 522 TYR A HE2  1 
ATOM 7772  H HH   . TYR A 1 522 ? 129.555 120.236 149.673 1.00 111.62 ? 522 TYR A HH   1 
ATOM 7773  N N    . ASN A 1 523 ? 127.187 124.449 157.508 1.00 76.51  ? 523 ASN A N    1 
ATOM 7774  C CA   . ASN A 1 523 ? 126.364 125.095 158.519 1.00 76.30  ? 523 ASN A CA   1 
ATOM 7775  C C    . ASN A 1 523 ? 127.229 125.560 159.681 1.00 74.71  ? 523 ASN A C    1 
ATOM 7776  O O    . ASN A 1 523 ? 128.270 124.968 159.975 1.00 78.84  ? 523 ASN A O    1 
ATOM 7777  C CB   . ASN A 1 523 ? 125.275 124.149 159.032 1.00 78.23  ? 523 ASN A CB   1 
ATOM 7778  C CG   . ASN A 1 523 ? 124.387 123.628 157.923 1.00 79.24  ? 523 ASN A CG   1 
ATOM 7779  O OD1  . ASN A 1 523 ? 124.271 124.243 156.865 1.00 82.99  ? 523 ASN A OD1  1 
ATOM 7780  N ND2  . ASN A 1 523 ? 123.752 122.486 158.161 1.00 84.04  ? 523 ASN A ND2  1 
ATOM 7781  H H    . ASN A 1 523 ? 127.744 123.877 157.830 1.00 83.94  ? 523 ASN A H    1 
ATOM 7782  H HA   . ASN A 1 523 ? 125.933 125.873 158.134 1.00 80.18  ? 523 ASN A HA   1 
ATOM 7783  H HB2  . ASN A 1 523 ? 125.698 123.386 159.454 1.00 80.13  ? 523 ASN A HB2  1 
ATOM 7784  H HB3  . ASN A 1 523 ? 124.718 124.619 159.673 1.00 80.20  ? 523 ASN A HB3  1 
ATOM 7785  H HD21 . ASN A 1 523 ? 123.858 122.085 158.914 1.00 83.40  ? 523 ASN A HD21 1 
ATOM 7786  H HD22 . ASN A 1 523 ? 123.235 122.148 157.562 1.00 84.68  ? 523 ASN A HD22 1 
ATOM 7787  N N    . SER A 1 524 ? 126.788 126.630 160.341 1.00 72.89  ? 524 SER A N    1 
ATOM 7788  C CA   . SER A 1 524 ? 127.502 127.151 161.500 1.00 67.86  ? 524 SER A CA   1 
ATOM 7789  C C    . SER A 1 524 ? 126.507 127.737 162.492 1.00 66.73  ? 524 SER A C    1 
ATOM 7790  O O    . SER A 1 524 ? 125.490 128.318 162.099 1.00 70.36  ? 524 SER A O    1 
ATOM 7791  C CB   . SER A 1 524 ? 128.527 128.215 161.091 1.00 72.89  ? 524 SER A CB   1 
ATOM 7792  O OG   . SER A 1 524 ? 129.222 128.712 162.221 1.00 76.92  ? 524 SER A OG   1 
ATOM 7793  H H    . SER A 1 524 ? 126.077 127.071 160.138 1.00 74.93  ? 524 SER A H    1 
ATOM 7794  H HA   . SER A 1 524 ? 127.975 126.427 161.938 1.00 70.98  ? 524 SER A HA   1 
ATOM 7795  H HB2  . SER A 1 524 ? 129.166 127.818 160.478 1.00 73.19  ? 524 SER A HB2  1 
ATOM 7796  H HB3  . SER A 1 524 ? 128.064 128.949 160.659 1.00 73.42  ? 524 SER A HB3  1 
ATOM 7797  H HG   . SER A 1 524 ? 129.787 129.286 161.982 1.00 76.54  ? 524 SER A HG   1 
ATOM 7798  N N    . LEU A 1 525 ? 126.819 127.593 163.786 1.00 62.64  ? 525 LEU A N    1 
ATOM 7799  C CA   . LEU A 1 525 ? 125.967 128.085 164.860 1.00 59.12  ? 525 LEU A CA   1 
ATOM 7800  C C    . LEU A 1 525 ? 126.771 128.980 165.794 1.00 57.69  ? 525 LEU A C    1 
ATOM 7801  O O    . LEU A 1 525 ? 127.976 128.790 165.974 1.00 59.76  ? 525 LEU A O    1 
ATOM 7802  C CB   . LEU A 1 525 ? 125.356 126.933 165.666 1.00 55.57  ? 525 LEU A CB   1 
ATOM 7803  C CG   . LEU A 1 525 ? 124.542 125.904 164.883 1.00 59.44  ? 525 LEU A CG   1 
ATOM 7804  C CD1  . LEU A 1 525 ? 124.032 124.824 165.818 1.00 63.22  ? 525 LEU A CD1  1 
ATOM 7805  C CD2  . LEU A 1 525 ? 123.388 126.561 164.148 1.00 63.75  ? 525 LEU A CD2  1 
ATOM 7806  H H    . LEU A 1 525 ? 127.534 127.205 164.066 1.00 65.71  ? 525 LEU A H    1 
ATOM 7807  H HA   . LEU A 1 525 ? 125.243 128.611 164.486 1.00 62.58  ? 525 LEU A HA   1 
ATOM 7808  H HB2  . LEU A 1 525 ? 126.077 126.454 166.104 1.00 59.55  ? 525 LEU A HB2  1 
ATOM 7809  H HB3  . LEU A 1 525 ? 124.768 127.310 166.340 1.00 58.32  ? 525 LEU A HB3  1 
ATOM 7810  H HG   . LEU A 1 525 ? 125.116 125.483 164.224 1.00 63.27  ? 525 LEU A HG   1 
ATOM 7811  H HD11 . LEU A 1 525 ? 123.517 124.181 165.306 1.00 65.17  ? 525 LEU A HD11 1 
ATOM 7812  H HD12 . LEU A 1 525 ? 124.789 124.385 166.236 1.00 65.69  ? 525 LEU A HD12 1 
ATOM 7813  H HD13 . LEU A 1 525 ? 123.471 125.233 166.496 1.00 60.34  ? 525 LEU A HD13 1 
ATOM 7814  H HD21 . LEU A 1 525 ? 122.862 125.875 163.708 1.00 62.60  ? 525 LEU A HD21 1 
ATOM 7815  H HD22 . LEU A 1 525 ? 122.838 127.040 164.788 1.00 64.12  ? 525 LEU A HD22 1 
ATOM 7816  H HD23 . LEU A 1 525 ? 123.742 127.178 163.490 1.00 64.59  ? 525 LEU A HD23 1 
ATOM 7817  N N    . ARG A 1 526 ? 126.087 129.955 166.395 1.00 57.02  ? 526 ARG A N    1 
ATOM 7818  C CA   . ARG A 1 526 ? 126.711 130.883 167.330 1.00 53.99  ? 526 ARG A CA   1 
ATOM 7819  C C    . ARG A 1 526 ? 125.763 131.162 168.486 1.00 55.03  ? 526 ARG A C    1 
ATOM 7820  O O    . ARG A 1 526 ? 124.555 131.306 168.282 1.00 59.36  ? 526 ARG A O    1 
ATOM 7821  C CB   . ARG A 1 526 ? 127.075 132.207 166.649 1.00 57.90  ? 526 ARG A CB   1 
ATOM 7822  C CG   . ARG A 1 526 ? 127.914 132.058 165.397 1.00 62.35  ? 526 ARG A CG   1 
ATOM 7823  C CD   . ARG A 1 526 ? 128.098 133.393 164.699 1.00 70.29  ? 526 ARG A CD   1 
ATOM 7824  N NE   . ARG A 1 526 ? 126.821 133.997 164.335 1.00 69.67  ? 526 ARG A NE   1 
ATOM 7825  C CZ   . ARG A 1 526 ? 126.125 133.689 163.250 1.00 68.32  ? 526 ARG A CZ   1 
ATOM 7826  N NH1  . ARG A 1 526 ? 126.550 132.776 162.391 1.00 67.99  ? 526 ARG A NH1  1 
ATOM 7827  N NH2  . ARG A 1 526 ? 124.972 134.310 163.020 1.00 65.30  ? 526 ARG A NH2  1 
ATOM 7828  H H    . ARG A 1 526 ? 125.248 130.099 166.274 1.00 59.65  ? 526 ARG A H    1 
ATOM 7829  H HA   . ARG A 1 526 ? 127.522 130.488 167.687 1.00 57.44  ? 526 ARG A HA   1 
ATOM 7830  H HB2  . ARG A 1 526 ? 126.255 132.662 166.406 1.00 60.78  ? 526 ARG A HB2  1 
ATOM 7831  H HB3  . ARG A 1 526 ? 127.577 132.750 167.276 1.00 59.18  ? 526 ARG A HB3  1 
ATOM 7832  H HG2  . ARG A 1 526 ? 128.789 131.715 165.635 1.00 62.39  ? 526 ARG A HG2  1 
ATOM 7833  H HG3  . ARG A 1 526 ? 127.471 131.453 164.781 1.00 62.07  ? 526 ARG A HG3  1 
ATOM 7834  H HD2  . ARG A 1 526 ? 128.559 134.002 165.297 1.00 67.42  ? 526 ARG A HD2  1 
ATOM 7835  H HD3  . ARG A 1 526 ? 128.617 133.264 163.890 1.00 69.13  ? 526 ARG A HD3  1 
ATOM 7836  H HE   . ARG A 1 526 ? 126.493 134.589 164.866 1.00 66.72  ? 526 ARG A HE   1 
ATOM 7837  H HH11 . ARG A 1 526 ? 127.293 132.366 162.527 1.00 67.40  ? 526 ARG A HH11 1 
ATOM 7838  H HH12 . ARG A 1 526 ? 126.081 132.593 161.694 1.00 67.91  ? 526 ARG A HH12 1 
ATOM 7839  H HH21 . ARG A 1 526 ? 124.687 134.904 163.572 1.00 66.07  ? 526 ARG A HH21 1 
ATOM 7840  H HH22 . ARG A 1 526 ? 124.512 134.117 162.320 1.00 66.85  ? 526 ARG A HH22 1 
ATOM 7841  N N    . ALA A 1 527 ? 126.321 131.261 169.693 1.00 49.63  ? 527 ALA A N    1 
ATOM 7842  C CA   . ALA A 1 527 ? 125.536 131.578 170.881 1.00 51.51  ? 527 ALA A CA   1 
ATOM 7843  C C    . ALA A 1 527 ? 126.398 132.370 171.853 1.00 51.54  ? 527 ALA A C    1 
ATOM 7844  O O    . ALA A 1 527 ? 127.575 132.058 172.032 1.00 57.41  ? 527 ALA A O    1 
ATOM 7845  C CB   . ALA A 1 527 ? 125.011 130.308 171.557 1.00 47.17  ? 527 ALA A CB   1 
ATOM 7846  H H    . ALA A 1 527 ? 127.159 131.148 169.850 1.00 53.98  ? 527 ALA A H    1 
ATOM 7847  H HA   . ALA A 1 527 ? 124.777 132.127 170.628 1.00 54.50  ? 527 ALA A HA   1 
ATOM 7848  H HB1  . ALA A 1 527 ? 124.496 130.557 172.340 1.00 49.73  ? 527 ALA A HB1  1 
ATOM 7849  H HB2  . ALA A 1 527 ? 124.449 129.827 170.930 1.00 49.94  ? 527 ALA A HB2  1 
ATOM 7850  H HB3  . ALA A 1 527 ? 125.764 129.756 171.817 1.00 49.72  ? 527 ALA A HB3  1 
ATOM 7851  N N    . GLY A 1 528 ? 125.816 133.383 172.485 1.00 54.15  ? 528 GLY A N    1 
ATOM 7852  C CA   . GLY A 1 528 ? 126.625 134.201 173.372 1.00 56.20  ? 528 GLY A CA   1 
ATOM 7853  C C    . GLY A 1 528 ? 125.793 135.132 174.226 1.00 63.83  ? 528 GLY A C    1 
ATOM 7854  O O    . GLY A 1 528 ? 124.562 135.151 174.158 1.00 66.91  ? 528 GLY A O    1 
ATOM 7855  H H    . GLY A 1 528 ? 124.990 133.610 172.421 1.00 55.87  ? 528 GLY A H    1 
ATOM 7856  H HA2  . GLY A 1 528 ? 127.142 133.627 173.958 1.00 56.08  ? 528 GLY A HA2  1 
ATOM 7857  H HA3  . GLY A 1 528 ? 127.239 134.736 172.846 1.00 57.90  ? 528 GLY A HA3  1 
ATOM 7858  N N    . LEU A 1 529 ? 126.504 135.920 175.031 1.00 64.27  ? 529 LEU A N    1 
ATOM 7859  C CA   . LEU A 1 529 ? 125.913 136.882 175.950 1.00 64.58  ? 529 LEU A CA   1 
ATOM 7860  C C    . LEU A 1 529 ? 126.455 138.277 175.663 1.00 68.01  ? 529 LEU A C    1 
ATOM 7861  O O    . LEU A 1 529 ? 127.515 138.443 175.053 1.00 72.51  ? 529 LEU A O    1 
ATOM 7862  C CB   . LEU A 1 529 ? 126.203 136.511 177.411 1.00 60.26  ? 529 LEU A CB   1 
ATOM 7863  C CG   . LEU A 1 529 ? 125.355 135.405 178.039 1.00 66.48  ? 529 LEU A CG   1 
ATOM 7864  C CD1  . LEU A 1 529 ? 125.490 134.102 177.273 1.00 66.72  ? 529 LEU A CD1  1 
ATOM 7865  C CD2  . LEU A 1 529 ? 125.747 135.213 179.493 1.00 68.31  ? 529 LEU A CD2  1 
ATOM 7866  H H    . LEU A 1 529 ? 127.363 135.912 175.060 1.00 64.19  ? 529 LEU A H    1 
ATOM 7867  H HA   . LEU A 1 529 ? 124.951 136.897 175.825 1.00 64.95  ? 529 LEU A HA   1 
ATOM 7868  H HB2  . LEU A 1 529 ? 127.129 136.227 177.469 1.00 61.58  ? 529 LEU A HB2  1 
ATOM 7869  H HB3  . LEU A 1 529 ? 126.081 137.306 177.952 1.00 62.29  ? 529 LEU A HB3  1 
ATOM 7870  H HG   . LEU A 1 529 ? 124.423 135.671 178.014 1.00 68.23  ? 529 LEU A HG   1 
ATOM 7871  H HD11 . LEU A 1 529 ? 125.296 133.364 177.871 1.00 67.52  ? 529 LEU A HD11 1 
ATOM 7872  H HD12 . LEU A 1 529 ? 124.860 134.103 176.536 1.00 66.18  ? 529 LEU A HD12 1 
ATOM 7873  H HD13 . LEU A 1 529 ? 126.397 134.025 176.938 1.00 64.92  ? 529 LEU A HD13 1 
ATOM 7874  H HD21 . LEU A 1 529 ? 125.174 134.537 179.887 1.00 69.92  ? 529 LEU A HD21 1 
ATOM 7875  H HD22 . LEU A 1 529 ? 126.673 134.927 179.535 1.00 67.44  ? 529 LEU A HD22 1 
ATOM 7876  H HD23 . LEU A 1 529 ? 125.638 136.054 179.962 1.00 67.00  ? 529 LEU A HD23 1 
ATOM 7877  N N    . GLY A 1 530 ? 125.715 139.284 176.110 1.00 68.16  ? 530 GLY A N    1 
ATOM 7878  C CA   . GLY A 1 530 ? 126.126 140.662 175.900 1.00 69.71  ? 530 GLY A CA   1 
ATOM 7879  C C    . GLY A 1 530 ? 125.547 141.588 176.944 1.00 66.48  ? 530 GLY A C    1 
ATOM 7880  O O    . GLY A 1 530 ? 124.483 141.328 177.513 1.00 70.29  ? 530 GLY A O    1 
ATOM 7881  H H    . GLY A 1 530 ? 124.974 139.195 176.536 1.00 67.94  ? 530 GLY A H    1 
ATOM 7882  H HA2  . GLY A 1 530 ? 127.093 140.723 175.934 1.00 70.47  ? 530 GLY A HA2  1 
ATOM 7883  H HA3  . GLY A 1 530 ? 125.826 140.958 175.027 1.00 71.49  ? 530 GLY A HA3  1 
ATOM 7884  N N    . TYR A 1 531 ? 126.260 142.686 177.191 1.00 67.46  ? 531 TYR A N    1 
ATOM 7885  C CA   . TYR A 1 531 ? 125.833 143.733 178.108 1.00 68.98  ? 531 TYR A CA   1 
ATOM 7886  C C    . TYR A 1 531 ? 125.981 145.081 177.420 1.00 74.28  ? 531 TYR A C    1 
ATOM 7887  O O    . TYR A 1 531 ? 126.964 145.316 176.710 1.00 77.69  ? 531 TYR A O    1 
ATOM 7888  C CB   . TYR A 1 531 ? 126.658 143.706 179.404 1.00 69.01  ? 531 TYR A CB   1 
ATOM 7889  C CG   . TYR A 1 531 ? 126.676 145.018 180.157 1.00 69.18  ? 531 TYR A CG   1 
ATOM 7890  C CD1  . TYR A 1 531 ? 125.662 145.347 181.043 1.00 68.50  ? 531 TYR A CD1  1 
ATOM 7891  C CD2  . TYR A 1 531 ? 127.714 145.923 179.987 1.00 72.25  ? 531 TYR A CD2  1 
ATOM 7892  C CE1  . TYR A 1 531 ? 125.677 146.542 181.733 1.00 68.47  ? 531 TYR A CE1  1 
ATOM 7893  C CE2  . TYR A 1 531 ? 127.737 147.120 180.671 1.00 69.09  ? 531 TYR A CE2  1 
ATOM 7894  C CZ   . TYR A 1 531 ? 126.716 147.424 181.543 1.00 68.19  ? 531 TYR A CZ   1 
ATOM 7895  O OH   . TYR A 1 531 ? 126.735 148.616 182.228 1.00 73.03  ? 531 TYR A OH   1 
ATOM 7896  H H    . TYR A 1 531 ? 127.021 142.849 176.825 1.00 70.95  ? 531 TYR A H    1 
ATOM 7897  H HA   . TYR A 1 531 ? 124.899 143.605 178.336 1.00 68.36  ? 531 TYR A HA   1 
ATOM 7898  H HB2  . TYR A 1 531 ? 126.286 143.031 179.994 1.00 69.15  ? 531 TYR A HB2  1 
ATOM 7899  H HB3  . TYR A 1 531 ? 127.575 143.479 179.183 1.00 70.06  ? 531 TYR A HB3  1 
ATOM 7900  H HD1  . TYR A 1 531 ? 124.957 144.754 181.173 1.00 70.00  ? 531 TYR A HD1  1 
ATOM 7901  H HD2  . TYR A 1 531 ? 128.404 145.721 179.397 1.00 71.33  ? 531 TYR A HD2  1 
ATOM 7902  H HE1  . TYR A 1 531 ? 124.988 146.750 182.323 1.00 68.34  ? 531 TYR A HE1  1 
ATOM 7903  H HE2  . TYR A 1 531 ? 128.438 147.718 180.546 1.00 69.01  ? 531 TYR A HE2  1 
ATOM 7904  H HH   . TYR A 1 531 ? 127.425 149.051 182.029 1.00 70.81  ? 531 TYR A HH   1 
ATOM 7905  N N    . VAL A 1 532 ? 125.001 145.965 177.622 1.00 69.34  ? 532 VAL A N    1 
ATOM 7906  C CA   . VAL A 1 532 ? 125.001 147.276 176.983 1.00 66.36  ? 532 VAL A CA   1 
ATOM 7907  C C    . VAL A 1 532 ? 124.476 148.323 177.955 1.00 65.10  ? 532 VAL A C    1 
ATOM 7908  O O    . VAL A 1 532 ? 123.653 148.033 178.829 1.00 71.34  ? 532 VAL A O    1 
ATOM 7909  C CB   . VAL A 1 532 ? 124.162 147.280 175.685 1.00 70.84  ? 532 VAL A CB   1 
ATOM 7910  C CG1  . VAL A 1 532 ? 122.701 147.001 175.990 1.00 71.82  ? 532 VAL A CG1  1 
ATOM 7911  C CG2  . VAL A 1 532 ? 124.314 148.603 174.954 1.00 69.67  ? 532 VAL A CG2  1 
ATOM 7912  H H    . VAL A 1 532 ? 124.321 145.824 178.129 1.00 68.81  ? 532 VAL A H    1 
ATOM 7913  H HA   . VAL A 1 532 ? 125.912 147.515 176.750 1.00 68.00  ? 532 VAL A HA   1 
ATOM 7914  H HB   . VAL A 1 532 ? 124.484 146.577 175.099 1.00 70.85  ? 532 VAL A HB   1 
ATOM 7915  H HG11 . VAL A 1 532 ? 122.231 146.842 175.157 1.00 70.58  ? 532 VAL A HG11 1 
ATOM 7916  H HG12 . VAL A 1 532 ? 122.641 146.217 176.558 1.00 71.90  ? 532 VAL A HG12 1 
ATOM 7917  H HG13 . VAL A 1 532 ? 122.318 147.768 176.443 1.00 70.73  ? 532 VAL A HG13 1 
ATOM 7918  H HG21 . VAL A 1 532 ? 123.935 148.516 174.065 1.00 69.84  ? 532 VAL A HG21 1 
ATOM 7919  H HG22 . VAL A 1 532 ? 123.844 149.294 175.446 1.00 67.85  ? 532 VAL A HG22 1 
ATOM 7920  H HG23 . VAL A 1 532 ? 125.256 148.823 174.890 1.00 66.71  ? 532 VAL A HG23 1 
ATOM 7921  N N    . HIS A 1 533 ? 124.963 149.553 177.794 1.00 63.73  ? 533 HIS A N    1 
ATOM 7922  C CA   . HIS A 1 533 ? 124.502 150.705 178.557 1.00 68.86  ? 533 HIS A CA   1 
ATOM 7923  C C    . HIS A 1 533 ? 124.204 151.831 177.582 1.00 72.64  ? 533 HIS A C    1 
ATOM 7924  O O    . HIS A 1 533 ? 125.033 152.136 176.715 1.00 75.22  ? 533 HIS A O    1 
ATOM 7925  C CB   . HIS A 1 533 ? 125.554 151.149 179.580 1.00 72.10  ? 533 HIS A CB   1 
ATOM 7926  C CG   . HIS A 1 533 ? 125.208 152.417 180.297 1.00 74.88  ? 533 HIS A CG   1 
ATOM 7927  N ND1  . HIS A 1 533 ? 124.566 152.431 181.516 1.00 80.60  ? 533 HIS A ND1  1 
ATOM 7928  C CD2  . HIS A 1 533 ? 125.419 153.713 179.969 1.00 75.66  ? 533 HIS A CD2  1 
ATOM 7929  C CE1  . HIS A 1 533 ? 124.394 153.681 181.907 1.00 83.23  ? 533 HIS A CE1  1 
ATOM 7930  N NE2  . HIS A 1 533 ? 124.902 154.479 180.985 1.00 81.31  ? 533 HIS A NE2  1 
ATOM 7931  H H    . HIS A 1 533 ? 125.581 149.748 177.228 1.00 66.64  ? 533 HIS A H    1 
ATOM 7932  H HA   . HIS A 1 533 ? 123.686 150.479 179.030 1.00 69.66  ? 533 HIS A HA   1 
ATOM 7933  H HB2  . HIS A 1 533 ? 125.658 150.451 180.245 1.00 71.02  ? 533 HIS A HB2  1 
ATOM 7934  H HB3  . HIS A 1 533 ? 126.396 151.291 179.119 1.00 70.47  ? 533 HIS A HB3  1 
ATOM 7935  H HD1  . HIS A 1 533 ? 124.317 151.735 181.953 1.00 77.55  ? 533 HIS A HD1  1 
ATOM 7936  H HD2  . HIS A 1 533 ? 125.834 154.027 179.198 1.00 73.22  ? 533 HIS A HD2  1 
ATOM 7937  H HE1  . HIS A 1 533 ? 123.984 153.953 182.696 1.00 81.07  ? 533 HIS A HE1  1 
ATOM 7938  N N    . ASN A 1 534 ? 123.026 152.448 177.726 1.00 69.18  ? 534 ASN A N    1 
ATOM 7939  C CA   . ASN A 1 534 ? 122.547 153.466 176.802 1.00 66.67  ? 534 ASN A CA   1 
ATOM 7940  C C    . ASN A 1 534 ? 122.089 154.702 177.561 1.00 68.54  ? 534 ASN A C    1 
ATOM 7941  O O    . ASN A 1 534 ? 121.552 154.608 178.669 1.00 74.50  ? 534 ASN A O    1 
ATOM 7942  C CB   . ASN A 1 534 ? 121.378 152.951 175.952 1.00 63.40  ? 534 ASN A CB   1 
ATOM 7943  C CG   . ASN A 1 534 ? 121.706 151.672 175.220 1.00 70.46  ? 534 ASN A CG   1 
ATOM 7944  O OD1  . ASN A 1 534 ? 121.594 150.580 175.775 1.00 75.34  ? 534 ASN A OD1  1 
ATOM 7945  N ND2  . ASN A 1 534 ? 122.106 151.797 173.961 1.00 72.75  ? 534 ASN A ND2  1 
ATOM 7946  H H    . ASN A 1 534 ? 122.479 152.286 178.370 1.00 69.56  ? 534 ASN A H    1 
ATOM 7947  H HA   . ASN A 1 534 ? 123.266 153.725 176.205 1.00 68.28  ? 534 ASN A HA   1 
ATOM 7948  H HB2  . ASN A 1 534 ? 120.618 152.779 176.530 1.00 66.66  ? 534 ASN A HB2  1 
ATOM 7949  H HB3  . ASN A 1 534 ? 121.146 153.624 175.292 1.00 65.49  ? 534 ASN A HB3  1 
ATOM 7950  H HD21 . ASN A 1 534 ? 122.170 152.578 173.607 1.00 69.68  ? 534 ASN A HD21 1 
ATOM 7951  H HD22 . ASN A 1 534 ? 122.304 151.098 173.501 1.00 71.90  ? 534 ASN A HD22 1 
ATOM 7952  N N    . SER A 1 535 ? 122.295 155.865 176.942 1.00 72.23  ? 535 SER A N    1 
ATOM 7953  C CA   . SER A 1 535 ? 121.803 157.136 177.460 1.00 79.17  ? 535 SER A CA   1 
ATOM 7954  C C    . SER A 1 535 ? 121.235 157.955 176.310 1.00 76.56  ? 535 SER A C    1 
ATOM 7955  O O    . SER A 1 535 ? 121.913 158.165 175.301 1.00 80.16  ? 535 SER A O    1 
ATOM 7956  C CB   . SER A 1 535 ? 122.916 157.918 178.163 1.00 82.79  ? 535 SER A CB   1 
ATOM 7957  O OG   . SER A 1 535 ? 122.453 159.189 178.582 1.00 86.08  ? 535 SER A OG   1 
ATOM 7958  H H    . SER A 1 535 ? 122.728 155.942 176.203 1.00 71.89  ? 535 SER A H    1 
ATOM 7959  H HA   . SER A 1 535 ? 121.093 156.971 178.099 1.00 77.64  ? 535 SER A HA   1 
ATOM 7960  H HB2  . SER A 1 535 ? 123.211 157.418 178.940 1.00 79.85  ? 535 SER A HB2  1 
ATOM 7961  H HB3  . SER A 1 535 ? 123.655 158.040 177.547 1.00 79.13  ? 535 SER A HB3  1 
ATOM 7962  H HG   . SER A 1 535 ? 123.081 159.623 178.933 1.00 85.02  ? 535 SER A HG   1 
ATOM 7963  N N    . LEU A 1 536 ? 120.000 158.423 176.473 1.00 72.62  ? 536 LEU A N    1 
ATOM 7964  C CA   . LEU A 1 536 ? 119.277 159.166 175.450 1.00 75.34  ? 536 LEU A CA   1 
ATOM 7965  C C    . LEU A 1 536 ? 118.974 160.571 175.947 1.00 82.89  ? 536 LEU A C    1 
ATOM 7966  O O    . LEU A 1 536 ? 118.635 160.763 177.120 1.00 86.36  ? 536 LEU A O    1 
ATOM 7967  C CB   . LEU A 1 536 ? 117.966 158.466 175.083 1.00 69.80  ? 536 LEU A CB   1 
ATOM 7968  C CG   . LEU A 1 536 ? 118.060 157.270 174.141 1.00 69.00  ? 536 LEU A CG   1 
ATOM 7969  C CD1  . LEU A 1 536 ? 116.756 156.503 174.155 1.00 71.42  ? 536 LEU A CD1  1 
ATOM 7970  C CD2  . LEU A 1 536 ? 118.389 157.730 172.736 1.00 75.14  ? 536 LEU A CD2  1 
ATOM 7971  H H    . LEU A 1 536 ? 119.546 158.317 177.195 1.00 74.58  ? 536 LEU A H    1 
ATOM 7972  H HA   . LEU A 1 536 ? 119.824 159.235 174.653 1.00 74.79  ? 536 LEU A HA   1 
ATOM 7973  H HB2  . LEU A 1 536 ? 117.554 158.152 175.903 1.00 72.03  ? 536 LEU A HB2  1 
ATOM 7974  H HB3  . LEU A 1 536 ? 117.384 159.118 174.662 1.00 70.42  ? 536 LEU A HB3  1 
ATOM 7975  H HG   . LEU A 1 536 ? 118.766 156.678 174.442 1.00 71.03  ? 536 LEU A HG   1 
ATOM 7976  H HD11 . LEU A 1 536 ? 116.626 156.089 173.289 1.00 72.95  ? 536 LEU A HD11 1 
ATOM 7977  H HD12 . LEU A 1 536 ? 116.795 155.824 174.846 1.00 72.64  ? 536 LEU A HD12 1 
ATOM 7978  H HD13 . LEU A 1 536 ? 116.029 157.120 174.336 1.00 70.98  ? 536 LEU A HD13 1 
ATOM 7979  H HD21 . LEU A 1 536 ? 118.443 156.955 172.154 1.00 74.48  ? 536 LEU A HD21 1 
ATOM 7980  H HD22 . LEU A 1 536 ? 117.689 158.326 172.427 1.00 73.75  ? 536 LEU A HD22 1 
ATOM 7981  H HD23 . LEU A 1 536 ? 119.240 158.196 172.745 1.00 74.11  ? 536 LEU A HD23 1 
ATOM 7982  N N    . SER A 1 537 ? 119.078 161.543 175.039 1.00 85.58  ? 537 SER A N    1 
ATOM 7983  C CA   . SER A 1 537 ? 118.821 162.939 175.363 1.00 85.90  ? 537 SER A CA   1 
ATOM 7984  C C    . SER A 1 537 ? 118.352 163.667 174.110 1.00 86.81  ? 537 SER A C    1 
ATOM 7985  O O    . SER A 1 537 ? 118.486 163.171 172.988 1.00 87.50  ? 537 SER A O    1 
ATOM 7986  C CB   . SER A 1 537 ? 120.067 163.615 175.942 1.00 91.53  ? 537 SER A CB   1 
ATOM 7987  O OG   . SER A 1 537 ? 121.138 163.581 175.015 1.00 87.59  ? 537 SER A OG   1 
ATOM 7988  H H    . SER A 1 537 ? 119.299 161.413 174.218 1.00 82.24  ? 537 SER A H    1 
ATOM 7989  H HA   . SER A 1 537 ? 118.114 162.988 176.025 1.00 84.37  ? 537 SER A HA   1 
ATOM 7990  H HB2  . SER A 1 537 ? 119.857 164.539 176.148 1.00 90.93  ? 537 SER A HB2  1 
ATOM 7991  H HB3  . SER A 1 537 ? 120.333 163.147 176.749 1.00 88.57  ? 537 SER A HB3  1 
ATOM 7992  H HG   . SER A 1 537 ? 121.813 163.958 175.344 1.00 87.41  ? 537 SER A HG   1 
ATOM 7993  N N    . ASN A 1 538 ? 117.797 164.863 174.318 1.00 87.96  ? 538 ASN A N    1 
ATOM 7994  C CA   . ASN A 1 538 ? 117.304 165.720 173.238 1.00 89.19  ? 538 ASN A CA   1 
ATOM 7995  C C    . ASN A 1 538 ? 116.209 165.017 172.432 1.00 90.68  ? 538 ASN A C    1 
ATOM 7996  O O    . ASN A 1 538 ? 116.333 164.778 171.230 1.00 89.64  ? 538 ASN A O    1 
ATOM 7997  C CB   . ASN A 1 538 ? 118.453 166.166 172.327 1.00 88.46  ? 538 ASN A CB   1 
ATOM 7998  C CG   . ASN A 1 538 ? 119.404 167.123 173.014 1.00 97.65  ? 538 ASN A CG   1 
ATOM 7999  O OD1  . ASN A 1 538 ? 119.002 167.899 173.880 1.00 103.25 ? 538 ASN A OD1  1 
ATOM 8000  N ND2  . ASN A 1 538 ? 120.673 167.073 172.630 1.00 98.01  ? 538 ASN A ND2  1 
ATOM 8001  H H    . ASN A 1 538 ? 117.692 165.208 175.099 1.00 88.41  ? 538 ASN A H    1 
ATOM 8002  H HA   . ASN A 1 538 ? 116.914 166.517 173.629 1.00 90.44  ? 538 ASN A HA   1 
ATOM 8003  H HB2  . ASN A 1 538 ? 118.960 165.387 172.047 1.00 89.05  ? 538 ASN A HB2  1 
ATOM 8004  H HB3  . ASN A 1 538 ? 118.084 166.616 171.551 1.00 88.66  ? 538 ASN A HB3  1 
ATOM 8005  H HD21 . ASN A 1 538 ? 120.917 166.517 172.021 1.00 93.45  ? 538 ASN A HD21 1 
ATOM 8006  H HD22 . ASN A 1 538 ? 121.253 167.597 172.990 1.00 97.21  ? 538 ASN A HD22 1 
ATOM 8007  N N    . MET A 1 539 ? 115.117 164.705 173.122 1.00 91.16  ? 539 MET A N    1 
ATOM 8008  C CA   . MET A 1 539 ? 113.984 163.986 172.545 1.00 81.94  ? 539 MET A CA   1 
ATOM 8009  C C    . MET A 1 539 ? 112.834 164.972 172.365 1.00 85.75  ? 539 MET A C    1 
ATOM 8010  O O    . MET A 1 539 ? 112.108 165.273 173.316 1.00 90.56  ? 539 MET A O    1 
ATOM 8011  C CB   . MET A 1 539 ? 113.588 162.816 173.441 1.00 81.00  ? 539 MET A CB   1 
ATOM 8012  C CG   . MET A 1 539 ? 114.680 161.770 173.598 1.00 83.75  ? 539 MET A CG   1 
ATOM 8013  S SD   . MET A 1 539 ? 114.717 161.029 175.240 1.00 95.73  ? 539 MET A SD   1 
ATOM 8014  C CE   . MET A 1 539 ? 113.085 160.307 175.329 1.00 82.19  ? 539 MET A CE   1 
ATOM 8015  H H    . MET A 1 539 ? 115.005 164.905 173.951 1.00 89.21  ? 539 MET A H    1 
ATOM 8016  H HA   . MET A 1 539 ? 114.236 163.630 171.679 1.00 84.23  ? 539 MET A HA   1 
ATOM 8017  H HB2  . MET A 1 539 ? 113.377 163.156 174.324 1.00 82.94  ? 539 MET A HB2  1 
ATOM 8018  H HB3  . MET A 1 539 ? 112.810 162.379 173.062 1.00 83.09  ? 539 MET A HB3  1 
ATOM 8019  H HG2  . MET A 1 539 ? 114.530 161.060 172.954 1.00 84.92  ? 539 MET A HG2  1 
ATOM 8020  H HG3  . MET A 1 539 ? 115.543 162.183 173.438 1.00 84.75  ? 539 MET A HG3  1 
ATOM 8021  H HE1  . MET A 1 539 ? 112.982 159.865 176.186 1.00 83.38  ? 539 MET A HE1  1 
ATOM 8022  H HE2  . MET A 1 539 ? 112.424 161.010 175.238 1.00 85.33  ? 539 MET A HE2  1 
ATOM 8023  H HE3  . MET A 1 539 ? 112.985 159.663 174.610 1.00 85.91  ? 539 MET A HE3  1 
ATOM 8024  N N    . GLN A 1 540 ? 112.670 165.469 171.141 1.00 83.34  ? 540 GLN A N    1 
ATOM 8025  C CA   . GLN A 1 540 ? 111.608 166.420 170.855 1.00 84.81  ? 540 GLN A CA   1 
ATOM 8026  C C    . GLN A 1 540 ? 110.243 165.758 171.046 1.00 83.47  ? 540 GLN A C    1 
ATOM 8027  O O    . GLN A 1 540 ? 110.082 164.568 170.763 1.00 91.84  ? 540 GLN A O    1 
ATOM 8028  C CB   . GLN A 1 540 ? 111.738 166.942 169.428 1.00 86.72  ? 540 GLN A CB   1 
ATOM 8029  C CG   . GLN A 1 540 ? 110.776 168.061 169.077 1.00 93.78  ? 540 GLN A CG   1 
ATOM 8030  C CD   . GLN A 1 540 ? 110.976 168.578 167.667 1.00 99.11  ? 540 GLN A CD   1 
ATOM 8031  O OE1  . GLN A 1 540 ? 111.876 168.134 166.954 1.00 105.38 ? 540 GLN A OE1  1 
ATOM 8032  N NE2  . GLN A 1 540 ? 110.137 169.520 167.256 1.00 98.07  ? 540 GLN A NE2  1 
ATOM 8033  H H    . GLN A 1 540 ? 113.161 165.272 170.464 1.00 85.40  ? 540 GLN A H    1 
ATOM 8034  H HA   . GLN A 1 540 ? 111.692 167.169 171.462 1.00 86.15  ? 540 GLN A HA   1 
ATOM 8035  H HB2  . GLN A 1 540 ? 112.639 167.278 169.301 1.00 89.59  ? 540 GLN A HB2  1 
ATOM 8036  H HB3  . GLN A 1 540 ? 111.573 166.209 168.814 1.00 87.40  ? 540 GLN A HB3  1 
ATOM 8037  H HG2  . GLN A 1 540 ? 109.866 167.733 169.150 1.00 92.70  ? 540 GLN A HG2  1 
ATOM 8038  H HG3  . GLN A 1 540 ? 110.914 168.801 169.690 1.00 92.50  ? 540 GLN A HG3  1 
ATOM 8039  H HE21 . GLN A 1 540 ? 109.521 169.806 167.782 1.00 96.77  ? 540 GLN A HE21 1 
ATOM 8040  H HE22 . GLN A 1 540 ? 110.211 169.845 166.463 1.00 98.05  ? 540 GLN A HE22 1 
ATOM 8041  N N    . PRO A 1 541 ? 109.241 166.503 171.518 1.00 85.05  ? 541 PRO A N    1 
ATOM 8042  C CA   . PRO A 1 541 ? 107.930 165.888 171.765 1.00 83.49  ? 541 PRO A CA   1 
ATOM 8043  C C    . PRO A 1 541 ? 107.386 165.195 170.525 1.00 79.48  ? 541 PRO A C    1 
ATOM 8044  O O    . PRO A 1 541 ? 107.502 165.695 169.405 1.00 85.48  ? 541 PRO A O    1 
ATOM 8045  C CB   . PRO A 1 541 ? 107.056 167.075 172.179 1.00 91.00  ? 541 PRO A CB   1 
ATOM 8046  C CG   . PRO A 1 541 ? 108.008 168.027 172.791 1.00 95.58  ? 541 PRO A CG   1 
ATOM 8047  C CD   . PRO A 1 541 ? 109.282 167.895 172.002 1.00 95.16  ? 541 PRO A CD   1 
ATOM 8048  H HA   . PRO A 1 541 ? 107.983 165.253 172.496 1.00 86.31  ? 541 PRO A HA   1 
ATOM 8049  H HB2  . PRO A 1 541 ? 106.634 167.462 171.396 1.00 89.14  ? 541 PRO A HB2  1 
ATOM 8050  H HB3  . PRO A 1 541 ? 106.392 166.786 172.824 1.00 88.96  ? 541 PRO A HB3  1 
ATOM 8051  H HG2  . PRO A 1 541 ? 107.656 168.927 172.724 1.00 89.92  ? 541 PRO A HG2  1 
ATOM 8052  H HG3  . PRO A 1 541 ? 108.155 167.787 173.719 1.00 89.42  ? 541 PRO A HG3  1 
ATOM 8053  H HD2  . PRO A 1 541 ? 109.281 168.517 171.259 1.00 91.15  ? 541 PRO A HD2  1 
ATOM 8054  H HD3  . PRO A 1 541 ? 110.045 168.032 172.584 1.00 90.39  ? 541 PRO A HD3  1 
ATOM 8055  N N    . GLN A 1 542 ? 106.787 164.028 170.743 1.00 75.18  ? 542 GLN A N    1 
ATOM 8056  C CA   . GLN A 1 542 ? 106.378 163.149 169.658 1.00 65.72  ? 542 GLN A CA   1 
ATOM 8057  C C    . GLN A 1 542 ? 105.373 162.153 170.219 1.00 72.60  ? 542 GLN A C    1 
ATOM 8058  O O    . GLN A 1 542 ? 105.177 162.062 171.432 1.00 82.28  ? 542 GLN A O    1 
ATOM 8059  C CB   . GLN A 1 542 ? 107.595 162.451 169.043 1.00 61.39  ? 542 GLN A CB   1 
ATOM 8060  C CG   . GLN A 1 542 ? 107.315 161.662 167.785 1.00 68.62  ? 542 GLN A CG   1 
ATOM 8061  C CD   . GLN A 1 542 ? 108.585 161.216 167.097 1.00 71.84  ? 542 GLN A CD   1 
ATOM 8062  O OE1  . GLN A 1 542 ? 109.633 161.846 167.237 1.00 65.52  ? 542 GLN A OE1  1 
ATOM 8063  N NE2  . GLN A 1 542 ? 108.502 160.120 166.354 1.00 72.65  ? 542 GLN A NE2  1 
ATOM 8064  H H    . GLN A 1 542 ? 106.605 163.720 171.525 1.00 78.10  ? 542 GLN A H    1 
ATOM 8065  H HA   . GLN A 1 542 ? 105.941 163.670 168.967 1.00 68.96  ? 542 GLN A HA   1 
ATOM 8066  H HB2  . GLN A 1 542 ? 108.257 163.125 168.824 1.00 67.50  ? 542 GLN A HB2  1 
ATOM 8067  H HB3  . GLN A 1 542 ? 107.961 161.837 169.698 1.00 68.50  ? 542 GLN A HB3  1 
ATOM 8068  H HG2  . GLN A 1 542 ? 106.811 160.866 168.013 1.00 69.43  ? 542 GLN A HG2  1 
ATOM 8069  H HG3  . GLN A 1 542 ? 106.811 162.214 167.166 1.00 70.98  ? 542 GLN A HG3  1 
ATOM 8070  H HE21 . GLN A 1 542 ? 107.752 159.706 166.281 1.00 72.22  ? 542 GLN A HE21 1 
ATOM 8071  H HE22 . GLN A 1 542 ? 109.197 159.825 165.942 1.00 73.58  ? 542 GLN A HE22 1 
ATOM 8072  N N    . VAL A 1 543 ? 104.730 161.407 169.322 1.00 67.11  ? 543 VAL A N    1 
ATOM 8073  C CA   . VAL A 1 543 ? 103.691 160.468 169.740 1.00 66.93  ? 543 VAL A CA   1 
ATOM 8074  C C    . VAL A 1 543 ? 104.299 159.134 170.159 1.00 66.30  ? 543 VAL A C    1 
ATOM 8075  O O    . VAL A 1 543 ? 104.121 158.681 171.296 1.00 70.33  ? 543 VAL A O    1 
ATOM 8076  C CB   . VAL A 1 543 ? 102.654 160.283 168.617 1.00 67.00  ? 543 VAL A CB   1 
ATOM 8077  C CG1  . VAL A 1 543 ? 101.658 159.198 168.988 1.00 70.43  ? 543 VAL A CG1  1 
ATOM 8078  C CG2  . VAL A 1 543 ? 101.936 161.591 168.340 1.00 67.78  ? 543 VAL A CG2  1 
ATOM 8079  H H    . VAL A 1 543 ? 104.870 161.428 168.475 1.00 67.26  ? 543 VAL A H    1 
ATOM 8080  H HA   . VAL A 1 543 ? 103.230 160.837 170.510 1.00 68.47  ? 543 VAL A HA   1 
ATOM 8081  H HB   . VAL A 1 543 ? 103.109 160.010 167.805 1.00 68.48  ? 543 VAL A HB   1 
ATOM 8082  H HG11 . VAL A 1 543 ? 100.879 159.278 168.415 1.00 68.66  ? 543 VAL A HG11 1 
ATOM 8083  H HG12 . VAL A 1 543 ? 102.071 158.329 168.863 1.00 69.26  ? 543 VAL A HG12 1 
ATOM 8084  H HG13 . VAL A 1 543 ? 101.397 159.313 169.915 1.00 69.27  ? 543 VAL A HG13 1 
ATOM 8085  H HG21 . VAL A 1 543 ? 101.299 161.455 167.621 1.00 66.93  ? 543 VAL A HG21 1 
ATOM 8086  H HG22 . VAL A 1 543 ? 101.471 161.872 169.144 1.00 66.88  ? 543 VAL A HG22 1 
ATOM 8087  H HG23 . VAL A 1 543 ? 102.586 162.262 168.083 1.00 66.74  ? 543 VAL A HG23 1 
ATOM 8088  N N    . ALA A 1 544 ? 105.018 158.481 169.243 1.00 57.99  ? 544 ALA A N    1 
ATOM 8089  C CA   . ALA A 1 544 ? 105.508 157.132 169.512 1.00 57.68  ? 544 ALA A CA   1 
ATOM 8090  C C    . ALA A 1 544 ? 106.510 157.113 170.660 1.00 67.68  ? 544 ALA A C    1 
ATOM 8091  O O    . ALA A 1 544 ? 106.461 156.226 171.522 1.00 78.17  ? 544 ALA A O    1 
ATOM 8092  C CB   . ALA A 1 544 ? 106.134 156.545 168.249 1.00 59.84  ? 544 ALA A CB   1 
ATOM 8093  H H    . ALA A 1 544 ? 105.233 158.793 168.471 1.00 62.38  ? 544 ALA A H    1 
ATOM 8094  H HA   . ALA A 1 544 ? 104.757 156.570 169.762 1.00 62.11  ? 544 ALA A HA   1 
ATOM 8095  H HB1  . ALA A 1 544 ? 106.453 155.649 168.442 1.00 60.84  ? 544 ALA A HB1  1 
ATOM 8096  H HB2  . ALA A 1 544 ? 105.462 156.513 167.550 1.00 63.27  ? 544 ALA A HB2  1 
ATOM 8097  H HB3  . ALA A 1 544 ? 106.873 157.108 167.972 1.00 61.42  ? 544 ALA A HB3  1 
ATOM 8098  N N    . MET A 1 545 ? 107.438 158.071 170.684 1.00 67.84  ? 545 MET A N    1 
ATOM 8099  C CA   . MET A 1 545 ? 108.428 158.096 171.755 1.00 65.96  ? 545 MET A CA   1 
ATOM 8100  C C    . MET A 1 545 ? 107.765 158.306 173.110 1.00 65.91  ? 545 MET A C    1 
ATOM 8101  O O    . MET A 1 545 ? 108.135 157.662 174.097 1.00 68.11  ? 545 MET A O    1 
ATOM 8102  C CB   . MET A 1 545 ? 109.465 159.188 171.494 1.00 60.70  ? 545 MET A CB   1 
ATOM 8103  C CG   . MET A 1 545 ? 110.223 159.017 170.192 1.00 69.52  ? 545 MET A CG   1 
ATOM 8104  S SD   . MET A 1 545 ? 111.858 159.771 170.238 1.00 64.31  ? 545 MET A SD   1 
ATOM 8105  C CE   . MET A 1 545 ? 111.464 161.387 170.887 1.00 64.85  ? 545 MET A CE   1 
ATOM 8106  H H    . MET A 1 545 ? 107.514 158.703 170.106 1.00 67.00  ? 545 MET A H    1 
ATOM 8107  H HA   . MET A 1 545 ? 108.894 157.246 171.767 1.00 66.41  ? 545 MET A HA   1 
ATOM 8108  H HB2  . MET A 1 545 ? 109.013 160.046 171.463 1.00 64.08  ? 545 MET A HB2  1 
ATOM 8109  H HB3  . MET A 1 545 ? 110.112 159.184 172.216 1.00 62.72  ? 545 MET A HB3  1 
ATOM 8110  H HG2  . MET A 1 545 ? 110.334 158.070 170.013 1.00 68.40  ? 545 MET A HG2  1 
ATOM 8111  H HG3  . MET A 1 545 ? 109.719 159.434 169.476 1.00 68.66  ? 545 MET A HG3  1 
ATOM 8112  H HE1  . MET A 1 545 ? 112.251 161.951 170.830 1.00 73.08  ? 545 MET A HE1  1 
ATOM 8113  H HE2  . MET A 1 545 ? 110.743 161.770 170.364 1.00 70.93  ? 545 MET A HE2  1 
ATOM 8114  H HE3  . MET A 1 545 ? 111.188 161.297 171.813 1.00 68.88  ? 545 MET A HE3  1 
ATOM 8115  N N    . TRP A 1 546 ? 106.787 159.210 173.179 1.00 67.21  ? 546 TRP A N    1 
ATOM 8116  C CA   . TRP A 1 546 ? 106.087 159.433 174.439 1.00 74.37  ? 546 TRP A CA   1 
ATOM 8117  C C    . TRP A 1 546 ? 105.296 158.200 174.854 1.00 75.90  ? 546 TRP A C    1 
ATOM 8118  O O    . TRP A 1 546 ? 105.220 157.879 176.045 1.00 85.14  ? 546 TRP A O    1 
ATOM 8119  C CB   . TRP A 1 546 ? 105.173 160.651 174.325 1.00 78.45  ? 546 TRP A CB   1 
ATOM 8120  C CG   . TRP A 1 546 ? 105.799 161.902 174.862 1.00 81.67  ? 546 TRP A CG   1 
ATOM 8121  C CD1  . TRP A 1 546 ? 105.240 162.785 175.737 1.00 85.13  ? 546 TRP A CD1  1 
ATOM 8122  C CD2  . TRP A 1 546 ? 107.112 162.399 174.574 1.00 72.48  ? 546 TRP A CD2  1 
ATOM 8123  N NE1  . TRP A 1 546 ? 106.118 163.805 176.006 1.00 88.68  ? 546 TRP A NE1  1 
ATOM 8124  C CE2  . TRP A 1 546 ? 107.275 163.591 175.304 1.00 79.56  ? 546 TRP A CE2  1 
ATOM 8125  C CE3  . TRP A 1 546 ? 108.163 161.954 173.768 1.00 63.91  ? 546 TRP A CE3  1 
ATOM 8126  C CZ2  . TRP A 1 546 ? 108.444 164.342 175.252 1.00 82.26  ? 546 TRP A CZ2  1 
ATOM 8127  C CZ3  . TRP A 1 546 ? 109.321 162.700 173.719 1.00 68.65  ? 546 TRP A CZ3  1 
ATOM 8128  C CH2  . TRP A 1 546 ? 109.454 163.881 174.456 1.00 76.45  ? 546 TRP A CH2  1 
ATOM 8129  H H    . TRP A 1 546 ? 106.516 159.696 172.524 1.00 69.85  ? 546 TRP A H    1 
ATOM 8130  H HA   . TRP A 1 546 ? 106.740 159.614 175.133 1.00 75.24  ? 546 TRP A HA   1 
ATOM 8131  H HB2  . TRP A 1 546 ? 104.953 160.797 173.393 1.00 74.08  ? 546 TRP A HB2  1 
ATOM 8132  H HB3  . TRP A 1 546 ? 104.363 160.484 174.831 1.00 78.17  ? 546 TRP A HB3  1 
ATOM 8133  H HD1  . TRP A 1 546 ? 104.386 162.709 176.096 1.00 80.94  ? 546 TRP A HD1  1 
ATOM 8134  H HE1  . TRP A 1 546 ? 105.967 164.469 176.530 1.00 84.04  ? 546 TRP A HE1  1 
ATOM 8135  H HE3  . TRP A 1 546 ? 108.084 161.171 173.274 1.00 68.72  ? 546 TRP A HE3  1 
ATOM 8136  H HZ2  . TRP A 1 546 ? 108.536 165.128 175.742 1.00 82.32  ? 546 TRP A HZ2  1 
ATOM 8137  H HZ3  . TRP A 1 546 ? 110.027 162.414 173.185 1.00 73.16  ? 546 TRP A HZ3  1 
ATOM 8138  H HH2  . TRP A 1 546 ? 110.246 164.364 174.402 1.00 78.82  ? 546 TRP A HH2  1 
ATOM 8139  N N    . ARG A 1 547 ? 104.699 157.497 173.891 1.00 68.86  ? 547 ARG A N    1 
ATOM 8140  C CA   . ARG A 1 547 ? 104.018 156.250 174.220 1.00 73.74  ? 547 ARG A CA   1 
ATOM 8141  C C    . ARG A 1 547 ? 104.991 155.243 174.818 1.00 77.63  ? 547 ARG A C    1 
ATOM 8142  O O    . ARG A 1 547 ? 104.685 154.588 175.822 1.00 83.60  ? 547 ARG A O    1 
ATOM 8143  C CB   . ARG A 1 547 ? 103.353 155.676 172.969 1.00 72.33  ? 547 ARG A CB   1 
ATOM 8144  C CG   . ARG A 1 547 ? 102.594 154.380 173.194 1.00 68.80  ? 547 ARG A CG   1 
ATOM 8145  C CD   . ARG A 1 547 ? 102.092 153.813 171.882 1.00 66.48  ? 547 ARG A CD   1 
ATOM 8146  N NE   . ARG A 1 547 ? 103.190 153.491 170.979 1.00 71.81  ? 547 ARG A NE   1 
ATOM 8147  C CZ   . ARG A 1 547 ? 103.039 153.129 169.713 1.00 81.77  ? 547 ARG A CZ   1 
ATOM 8148  N NH1  . ARG A 1 547 ? 101.842 153.038 169.158 1.00 86.15  ? 547 ARG A NH1  1 
ATOM 8149  N NH2  . ARG A 1 547 ? 104.116 152.855 168.984 1.00 79.22  ? 547 ARG A NH2  1 
ATOM 8150  H H    . ARG A 1 547 ? 104.676 157.714 173.060 1.00 70.55  ? 547 ARG A H    1 
ATOM 8151  H HA   . ARG A 1 547 ? 103.325 156.428 174.875 1.00 74.26  ? 547 ARG A HA   1 
ATOM 8152  H HB2  . ARG A 1 547 ? 102.724 156.329 172.625 1.00 73.17  ? 547 ARG A HB2  1 
ATOM 8153  H HB3  . ARG A 1 547 ? 104.041 155.505 172.307 1.00 71.66  ? 547 ARG A HB3  1 
ATOM 8154  H HG2  . ARG A 1 547 ? 103.181 153.723 173.601 1.00 71.02  ? 547 ARG A HG2  1 
ATOM 8155  H HG3  . ARG A 1 547 ? 101.830 154.549 173.767 1.00 71.08  ? 547 ARG A HG3  1 
ATOM 8156  H HD2  . ARG A 1 547 ? 101.592 153.000 172.055 1.00 69.18  ? 547 ARG A HD2  1 
ATOM 8157  H HD3  . ARG A 1 547 ? 101.524 154.469 171.447 1.00 70.41  ? 547 ARG A HD3  1 
ATOM 8158  H HE   . ARG A 1 547 ? 103.985 153.481 171.306 1.00 72.20  ? 547 ARG A HE   1 
ATOM 8159  H HH11 . ARG A 1 547 ? 101.137 153.212 169.618 1.00 82.85  ? 547 ARG A HH11 1 
ATOM 8160  H HH12 . ARG A 1 547 ? 101.769 152.802 168.334 1.00 83.25  ? 547 ARG A HH12 1 
ATOM 8161  H HH21 . ARG A 1 547 ? 104.899 152.912 169.335 1.00 76.93  ? 547 ARG A HH21 1 
ATOM 8162  H HH22 . ARG A 1 547 ? 104.031 152.620 168.161 1.00 76.27  ? 547 ARG A HH22 1 
ATOM 8163  N N    . TYR A 1 548 ? 106.174 155.112 174.216 1.00 72.90  ? 548 TYR A N    1 
ATOM 8164  C CA   . TYR A 1 548 ? 107.171 154.187 174.746 1.00 74.84  ? 548 TYR A CA   1 
ATOM 8165  C C    . TYR A 1 548 ? 107.605 154.587 176.151 1.00 77.96  ? 548 TYR A C    1 
ATOM 8166  O O    . TYR A 1 548 ? 107.732 153.735 177.038 1.00 79.85  ? 548 TYR A O    1 
ATOM 8167  C CB   . TYR A 1 548 ? 108.376 154.129 173.809 1.00 70.16  ? 548 TYR A CB   1 
ATOM 8168  C CG   . TYR A 1 548 ? 109.638 153.612 174.461 1.00 67.26  ? 548 TYR A CG   1 
ATOM 8169  C CD1  . TYR A 1 548 ? 109.821 152.257 174.691 1.00 69.55  ? 548 TYR A CD1  1 
ATOM 8170  C CD2  . TYR A 1 548 ? 110.650 154.480 174.841 1.00 65.45  ? 548 TYR A CD2  1 
ATOM 8171  C CE1  . TYR A 1 548 ? 110.972 151.783 175.284 1.00 66.60  ? 548 TYR A CE1  1 
ATOM 8172  C CE2  . TYR A 1 548 ? 111.804 154.016 175.433 1.00 68.40  ? 548 TYR A CE2  1 
ATOM 8173  C CZ   . TYR A 1 548 ? 111.960 152.667 175.652 1.00 67.90  ? 548 TYR A CZ   1 
ATOM 8174  O OH   . TYR A 1 548 ? 113.111 152.201 176.243 1.00 74.10  ? 548 TYR A OH   1 
ATOM 8175  H H    . TYR A 1 548 ? 106.419 155.541 173.512 1.00 71.92  ? 548 TYR A H    1 
ATOM 8176  H HA   . TYR A 1 548 ? 106.784 153.299 174.793 1.00 74.12  ? 548 TYR A HA   1 
ATOM 8177  H HB2  . TYR A 1 548 ? 108.165 153.541 173.066 1.00 70.77  ? 548 TYR A HB2  1 
ATOM 8178  H HB3  . TYR A 1 548 ? 108.558 155.022 173.478 1.00 70.92  ? 548 TYR A HB3  1 
ATOM 8179  H HD1  . TYR A 1 548 ? 109.155 151.657 174.443 1.00 70.87  ? 548 TYR A HD1  1 
ATOM 8180  H HD2  . TYR A 1 548 ? 110.548 155.393 174.694 1.00 68.02  ? 548 TYR A HD2  1 
ATOM 8181  H HE1  . TYR A 1 548 ? 111.081 150.872 175.433 1.00 68.34  ? 548 TYR A HE1  1 
ATOM 8182  H HE2  . TYR A 1 548 ? 112.473 154.611 175.683 1.00 69.54  ? 548 TYR A HE2  1 
ATOM 8183  H HH   . TYR A 1 548 ? 113.633 152.840 176.401 1.00 72.15  ? 548 TYR A HH   1 
ATOM 8184  N N    . LEU A 1 549 ? 107.838 155.882 176.373 1.00 78.44  ? 549 LEU A N    1 
ATOM 8185  C CA   . LEU A 1 549 ? 108.253 156.339 177.695 1.00 76.43  ? 549 LEU A CA   1 
ATOM 8186  C C    . LEU A 1 549 ? 107.168 156.078 178.732 1.00 77.06  ? 549 LEU A C    1 
ATOM 8187  O O    . LEU A 1 549 ? 107.462 155.659 179.857 1.00 78.23  ? 549 LEU A O    1 
ATOM 8188  C CB   . LEU A 1 549 ? 108.608 157.825 177.653 1.00 76.97  ? 549 LEU A CB   1 
ATOM 8189  C CG   . LEU A 1 549 ? 109.804 158.217 176.780 1.00 69.02  ? 549 LEU A CG   1 
ATOM 8190  C CD1  . LEU A 1 549 ? 109.997 159.720 176.803 1.00 70.12  ? 549 LEU A CD1  1 
ATOM 8191  C CD2  . LEU A 1 549 ? 111.072 157.511 177.226 1.00 66.22  ? 549 LEU A CD2  1 
ATOM 8192  H H    . LEU A 1 549 ? 107.764 156.505 175.784 1.00 75.14  ? 549 LEU A H    1 
ATOM 8193  H HA   . LEU A 1 549 ? 109.044 155.847 177.964 1.00 74.57  ? 549 LEU A HA   1 
ATOM 8194  H HB2  . LEU A 1 549 ? 107.838 158.311 177.321 1.00 74.93  ? 549 LEU A HB2  1 
ATOM 8195  H HB3  . LEU A 1 549 ? 108.805 158.116 178.557 1.00 75.87  ? 549 LEU A HB3  1 
ATOM 8196  H HG   . LEU A 1 549 ? 109.628 157.954 175.865 1.00 71.08  ? 549 LEU A HG   1 
ATOM 8197  H HD11 . LEU A 1 549 ? 110.533 159.981 176.039 1.00 71.33  ? 549 LEU A HD11 1 
ATOM 8198  H HD12 . LEU A 1 549 ? 109.128 160.149 176.757 1.00 73.31  ? 549 LEU A HD12 1 
ATOM 8199  H HD13 . LEU A 1 549 ? 110.445 159.969 177.627 1.00 67.95  ? 549 LEU A HD13 1 
ATOM 8200  H HD21 . LEU A 1 549 ? 111.825 157.879 176.738 1.00 66.60  ? 549 LEU A HD21 1 
ATOM 8201  H HD22 . LEU A 1 549 ? 111.193 157.652 178.178 1.00 69.39  ? 549 LEU A HD22 1 
ATOM 8202  H HD23 . LEU A 1 549 ? 110.989 156.563 177.040 1.00 68.75  ? 549 LEU A HD23 1 
ATOM 8203  N N    . TYR A 1 550 ? 105.905 156.321 178.373 1.00 81.64  ? 550 TYR A N    1 
ATOM 8204  C CA   . TYR A 1 550 ? 104.809 156.017 179.288 1.00 88.89  ? 550 TYR A CA   1 
ATOM 8205  C C    . TYR A 1 550 ? 104.758 154.528 179.600 1.00 91.89  ? 550 TYR A C    1 
ATOM 8206  O O    . TYR A 1 550 ? 104.529 154.135 180.750 1.00 97.52  ? 550 TYR A O    1 
ATOM 8207  C CB   . TYR A 1 550 ? 103.478 156.484 178.694 1.00 88.62  ? 550 TYR A CB   1 
ATOM 8208  C CG   . TYR A 1 550 ? 103.274 157.987 178.672 1.00 92.96  ? 550 TYR A CG   1 
ATOM 8209  C CD1  . TYR A 1 550 ? 104.130 158.845 179.352 1.00 91.72  ? 550 TYR A CD1  1 
ATOM 8210  C CD2  . TYR A 1 550 ? 102.211 158.546 177.974 1.00 97.21  ? 550 TYR A CD2  1 
ATOM 8211  C CE1  . TYR A 1 550 ? 103.937 160.212 179.332 1.00 93.82  ? 550 TYR A CE1  1 
ATOM 8212  C CE2  . TYR A 1 550 ? 102.011 159.912 177.949 1.00 100.65 ? 550 TYR A CE2  1 
ATOM 8213  C CZ   . TYR A 1 550 ? 102.877 160.740 178.630 1.00 101.80 ? 550 TYR A CZ   1 
ATOM 8214  O OH   . TYR A 1 550 ? 102.682 162.102 178.609 1.00 106.35 ? 550 TYR A OH   1 
ATOM 8215  H H    . TYR A 1 550 ? 105.662 156.655 177.619 1.00 81.79  ? 550 TYR A H    1 
ATOM 8216  H HA   . TYR A 1 550 ? 104.956 156.478 180.127 1.00 88.43  ? 550 TYR A HA   1 
ATOM 8217  H HB2  . TYR A 1 550 ? 103.423 156.168 177.779 1.00 85.97  ? 550 TYR A HB2  1 
ATOM 8218  H HB3  . TYR A 1 550 ? 102.757 156.098 179.215 1.00 89.56  ? 550 TYR A HB3  1 
ATOM 8219  H HD1  . TYR A 1 550 ? 104.848 158.496 179.828 1.00 90.73  ? 550 TYR A HD1  1 
ATOM 8220  H HD2  . TYR A 1 550 ? 101.625 157.991 177.513 1.00 94.45  ? 550 TYR A HD2  1 
ATOM 8221  H HE1  . TYR A 1 550 ? 104.519 160.773 179.791 1.00 93.49  ? 550 TYR A HE1  1 
ATOM 8222  H HE2  . TYR A 1 550 ? 101.296 160.272 177.475 1.00 99.03  ? 550 TYR A HE2  1 
ATOM 8223  H HH   . TYR A 1 550 ? 102.000 162.288 178.155 1.00 103.30 ? 550 TYR A HH   1 
ATOM 8224  N N    . SER A 1 551 ? 104.970 153.682 178.590 1.00 89.81  ? 551 SER A N    1 
ATOM 8225  C CA   . SER A 1 551 ? 105.014 152.246 178.841 1.00 89.19  ? 551 SER A CA   1 
ATOM 8226  C C    . SER A 1 551 ? 106.133 151.900 179.815 1.00 85.84  ? 551 SER A C    1 
ATOM 8227  O O    . SER A 1 551 ? 105.953 151.063 180.707 1.00 78.15  ? 551 SER A O    1 
ATOM 8228  C CB   . SER A 1 551 ? 105.192 151.486 177.527 1.00 85.94  ? 551 SER A CB   1 
ATOM 8229  O OG   . SER A 1 551 ? 104.046 151.620 176.706 1.00 86.69  ? 551 SER A OG   1 
ATOM 8230  H H    . SER A 1 551 ? 105.087 153.910 177.769 1.00 85.72  ? 551 SER A H    1 
ATOM 8231  H HA   . SER A 1 551 ? 104.174 151.967 179.237 1.00 88.17  ? 551 SER A HA   1 
ATOM 8232  H HB2  . SER A 1 551 ? 105.960 151.846 177.056 1.00 84.05  ? 551 SER A HB2  1 
ATOM 8233  H HB3  . SER A 1 551 ? 105.332 150.547 177.722 1.00 85.60  ? 551 SER A HB3  1 
ATOM 8234  H HG   . SER A 1 551 ? 103.912 152.430 176.528 1.00 84.81  ? 551 SER A HG   1 
ATOM 8235  N N    . MET A 1 552 ? 107.296 152.536 179.662 1.00 90.46  ? 552 MET A N    1 
ATOM 8236  C CA   . MET A 1 552 ? 108.392 152.332 180.602 1.00 88.09  ? 552 MET A CA   1 
ATOM 8237  C C    . MET A 1 552 ? 108.124 152.958 181.964 1.00 92.19  ? 552 MET A C    1 
ATOM 8238  O O    . MET A 1 552 ? 108.878 152.690 182.906 1.00 91.46  ? 552 MET A O    1 
ATOM 8239  C CB   . MET A 1 552 ? 109.690 152.899 180.024 1.00 82.84  ? 552 MET A CB   1 
ATOM 8240  C CG   . MET A 1 552 ? 110.222 152.129 178.827 1.00 79.66  ? 552 MET A CG   1 
ATOM 8241  S SD   . MET A 1 552 ? 110.796 150.475 179.253 1.00 85.57  ? 552 MET A SD   1 
ATOM 8242  C CE   . MET A 1 552 ? 112.244 150.863 180.230 1.00 82.33  ? 552 MET A CE   1 
ATOM 8243  H H    . MET A 1 552 ? 107.472 153.086 179.025 1.00 86.53  ? 552 MET A H    1 
ATOM 8244  H HA   . MET A 1 552 ? 108.518 151.378 180.724 1.00 85.81  ? 552 MET A HA   1 
ATOM 8245  H HB2  . MET A 1 552 ? 109.532 153.813 179.740 1.00 83.19  ? 552 MET A HB2  1 
ATOM 8246  H HB3  . MET A 1 552 ? 110.371 152.884 180.714 1.00 81.95  ? 552 MET A HB3  1 
ATOM 8247  H HG2  . MET A 1 552 ? 109.514 152.039 178.169 1.00 79.83  ? 552 MET A HG2  1 
ATOM 8248  H HG3  . MET A 1 552 ? 110.969 152.615 178.446 1.00 78.11  ? 552 MET A HG3  1 
ATOM 8249  H HE1  . MET A 1 552 ? 112.710 150.040 180.444 1.00 81.13  ? 552 MET A HE1  1 
ATOM 8250  H HE2  . MET A 1 552 ? 112.824 151.447 179.716 1.00 80.44  ? 552 MET A HE2  1 
ATOM 8251  H HE3  . MET A 1 552 ? 111.967 151.308 181.046 1.00 83.62  ? 552 MET A HE3  1 
ATOM 8252  N N    . GLY A 1 553 ? 107.083 153.782 182.093 1.00 93.05  ? 553 GLY A N    1 
ATOM 8253  C CA   . GLY A 1 553 ? 106.676 154.352 183.361 1.00 94.47  ? 553 GLY A CA   1 
ATOM 8254  C C    . GLY A 1 553 ? 107.032 155.812 183.547 1.00 98.43  ? 553 GLY A C    1 
ATOM 8255  O O    . GLY A 1 553 ? 106.499 156.450 184.465 1.00 99.73  ? 553 GLY A O    1 
ATOM 8256  H H    . GLY A 1 553 ? 106.588 154.031 181.435 1.00 89.53  ? 553 GLY A H    1 
ATOM 8257  H HA2  . GLY A 1 553 ? 105.713 154.267 183.448 1.00 93.05  ? 553 GLY A HA2  1 
ATOM 8258  H HA3  . GLY A 1 553 ? 107.086 153.849 184.082 1.00 93.30  ? 553 GLY A HA3  1 
ATOM 8259  N N    . GLU A 1 554 ? 107.909 156.364 182.713 1.00 99.61  ? 554 GLU A N    1 
ATOM 8260  C CA   . GLU A 1 554 ? 108.289 157.762 182.852 1.00 97.39  ? 554 GLU A CA   1 
ATOM 8261  C C    . GLU A 1 554 ? 107.146 158.673 182.414 1.00 100.05 ? 554 GLU A C    1 
ATOM 8262  O O    . GLU A 1 554 ? 106.282 158.285 181.623 1.00 103.10 ? 554 GLU A O    1 
ATOM 8263  C CB   . GLU A 1 554 ? 109.544 158.057 182.033 1.00 89.35  ? 554 GLU A CB   1 
ATOM 8264  C CG   . GLU A 1 554 ? 110.167 159.410 182.326 1.00 91.36  ? 554 GLU A CG   1 
ATOM 8265  C CD   . GLU A 1 554 ? 111.492 159.604 181.622 1.00 97.09  ? 554 GLU A CD   1 
ATOM 8266  O OE1  . GLU A 1 554 ? 111.944 158.664 180.939 1.00 103.09 ? 554 GLU A OE1  1 
ATOM 8267  O OE2  . GLU A 1 554 ? 112.083 160.696 181.753 1.00 100.77 ? 554 GLU A OE2  1 
ATOM 8268  H H    . GLU A 1 554 ? 108.295 155.952 182.064 1.00 94.63  ? 554 GLU A H    1 
ATOM 8269  H HA   . GLU A 1 554 ? 108.485 157.949 183.784 1.00 97.07  ? 554 GLU A HA   1 
ATOM 8270  H HB2  . GLU A 1 554 ? 110.209 157.378 182.225 1.00 91.85  ? 554 GLU A HB2  1 
ATOM 8271  H HB3  . GLU A 1 554 ? 109.315 158.035 181.091 1.00 89.28  ? 554 GLU A HB3  1 
ATOM 8272  H HG2  . GLU A 1 554 ? 109.565 160.110 182.029 1.00 92.68  ? 554 GLU A HG2  1 
ATOM 8273  H HG3  . GLU A 1 554 ? 110.320 159.487 183.281 1.00 94.64  ? 554 GLU A HG3  1 
ATOM 8274  N N    . HIS A 1 555 ? 107.143 159.896 182.945 1.00 102.63 ? 555 HIS A N    1 
ATOM 8275  C CA   . HIS A 1 555 ? 106.082 160.874 182.696 1.00 106.97 ? 555 HIS A CA   1 
ATOM 8276  C C    . HIS A 1 555 ? 106.691 162.218 182.319 1.00 108.96 ? 555 HIS A C    1 
ATOM 8277  O O    . HIS A 1 555 ? 106.707 163.155 183.129 1.00 107.94 ? 555 HIS A O    1 
ATOM 8278  C CB   . HIS A 1 555 ? 105.175 161.018 183.919 1.00 106.97 ? 555 HIS A CB   1 
ATOM 8279  C CG   . HIS A 1 555 ? 104.312 159.822 184.176 1.00 108.10 ? 555 HIS A CG   1 
ATOM 8280  N ND1  . HIS A 1 555 ? 104.064 159.342 185.443 1.00 108.57 ? 555 HIS A ND1  1 
ATOM 8281  C CD2  . HIS A 1 555 ? 103.633 159.014 183.328 1.00 107.93 ? 555 HIS A CD2  1 
ATOM 8282  C CE1  . HIS A 1 555 ? 103.274 158.286 185.365 1.00 109.05 ? 555 HIS A CE1  1 
ATOM 8283  N NE2  . HIS A 1 555 ? 102.997 158.067 184.093 1.00 111.73 ? 555 HIS A NE2  1 
ATOM 8284  H H    . HIS A 1 555 ? 107.761 160.190 183.466 1.00 101.62 ? 555 HIS A H    1 
ATOM 8285  H HA   . HIS A 1 555 ? 105.538 160.572 181.953 1.00 104.82 ? 555 HIS A HA   1 
ATOM 8286  H HB2  . HIS A 1 555 ? 105.727 161.159 184.704 1.00 105.94 ? 555 HIS A HB2  1 
ATOM 8287  H HB3  . HIS A 1 555 ? 104.591 161.781 183.787 1.00 106.45 ? 555 HIS A HB3  1 
ATOM 8288  H HD2  . HIS A 1 555 ? 103.604 159.086 182.401 1.00 104.72 ? 555 HIS A HD2  1 
ATOM 8289  H HE1  . HIS A 1 555 ? 102.964 157.784 186.084 1.00 108.04 ? 555 HIS A HE1  1 
ATOM 8290  H HE2  . HIS A 1 555 ? 102.499 157.433 183.792 1.00 109.48 ? 555 HIS A HE2  1 
ATOM 8291  N N    . PRO A 1 556 ? 107.202 162.352 181.099 1.00 110.74 ? 556 PRO A N    1 
ATOM 8292  C CA   . PRO A 1 556 ? 107.678 163.656 180.633 1.00 105.58 ? 556 PRO A CA   1 
ATOM 8293  C C    . PRO A 1 556 ? 106.537 164.521 180.116 1.00 108.58 ? 556 PRO A C    1 
ATOM 8294  O O    . PRO A 1 556 ? 105.489 164.034 179.689 1.00 109.01 ? 556 PRO A O    1 
ATOM 8295  C CB   . PRO A 1 556 ? 108.648 163.292 179.506 1.00 94.85  ? 556 PRO A CB   1 
ATOM 8296  C CG   . PRO A 1 556 ? 108.096 162.027 178.953 1.00 96.53  ? 556 PRO A CG   1 
ATOM 8297  C CD   . PRO A 1 556 ? 107.454 161.291 180.107 1.00 106.37 ? 556 PRO A CD   1 
ATOM 8298  H HA   . PRO A 1 556 ? 108.153 164.123 181.338 1.00 105.53 ? 556 PRO A HA   1 
ATOM 8299  H HB2  . PRO A 1 556 ? 108.651 163.992 178.835 1.00 94.19  ? 556 PRO A HB2  1 
ATOM 8300  H HB3  . PRO A 1 556 ? 109.537 163.153 179.868 1.00 96.97  ? 556 PRO A HB3  1 
ATOM 8301  H HG2  . PRO A 1 556 ? 107.435 162.233 178.274 1.00 92.50  ? 556 PRO A HG2  1 
ATOM 8302  H HG3  . PRO A 1 556 ? 108.817 161.500 178.576 1.00 92.96  ? 556 PRO A HG3  1 
ATOM 8303  H HD2  . PRO A 1 556 ? 106.620 160.886 179.826 1.00 101.40 ? 556 PRO A HD2  1 
ATOM 8304  H HD3  . PRO A 1 556 ? 108.065 160.629 180.466 1.00 101.65 ? 556 PRO A HD3  1 
ATOM 8305  N N    . SER A 1 557 ? 106.763 165.831 180.163 1.00 113.05 ? 557 SER A N    1 
ATOM 8306  C CA   . SER A 1 557 ? 105.766 166.789 179.713 1.00 112.33 ? 557 SER A CA   1 
ATOM 8307  C C    . SER A 1 557 ? 105.836 166.965 178.196 1.00 114.85 ? 557 SER A C    1 
ATOM 8308  O O    . SER A 1 557 ? 106.803 166.572 177.539 1.00 116.72 ? 557 SER A O    1 
ATOM 8309  C CB   . SER A 1 557 ? 105.962 168.132 180.412 1.00 112.90 ? 557 SER A CB   1 
ATOM 8310  O OG   . SER A 1 557 ? 107.239 168.675 180.124 1.00 115.15 ? 557 SER A OG   1 
ATOM 8311  H H    . SER A 1 557 ? 107.489 166.189 180.452 1.00 111.19 ? 557 SER A H    1 
ATOM 8312  H HA   . SER A 1 557 ? 104.882 166.458 179.937 1.00 110.72 ? 557 SER A HA   1 
ATOM 8313  H HB2  . SER A 1 557 ? 105.281 168.750 180.104 1.00 112.19 ? 557 SER A HB2  1 
ATOM 8314  H HB3  . SER A 1 557 ? 105.883 168.003 181.370 1.00 112.13 ? 557 SER A HB3  1 
ATOM 8315  H HG   . SER A 1 557 ? 107.328 169.417 180.508 1.00 114.66 ? 557 SER A HG   1 
ATOM 8316  N N    . THR A 1 558 ? 104.787 167.570 177.642 1.00 115.88 ? 558 THR A N    1 
ATOM 8317  C CA   . THR A 1 558 ? 104.666 167.810 176.207 1.00 113.09 ? 558 THR A CA   1 
ATOM 8318  C C    . THR A 1 558 ? 104.762 169.298 175.881 1.00 117.82 ? 558 THR A C    1 
ATOM 8319  O O    . THR A 1 558 ? 104.058 169.803 175.005 1.00 116.68 ? 558 THR A O    1 
ATOM 8320  C CB   . THR A 1 558 ? 103.353 167.241 175.673 1.00 106.02 ? 558 THR A CB   1 
ATOM 8321  O OG1  . THR A 1 558 ? 102.249 167.894 176.311 1.00 109.22 ? 558 THR A OG1  1 
ATOM 8322  C CG2  . THR A 1 558 ? 103.270 165.745 175.931 1.00 100.82 ? 558 THR A CG2  1 
ATOM 8323  H H    . THR A 1 558 ? 104.114 167.858 178.091 1.00 113.23 ? 558 THR A H    1 
ATOM 8324  H HA   . THR A 1 558 ? 105.392 167.359 175.748 1.00 108.74 ? 558 THR A HA   1 
ATOM 8325  H HB   . THR A 1 558 ? 103.304 167.389 174.715 1.00 107.90 ? 558 THR A HB   1 
ATOM 8326  H HG1  . THR A 1 558 ? 101.525 167.583 176.021 1.00 109.14 ? 558 THR A HG1  1 
ATOM 8327  H HG21 . THR A 1 558 ? 102.437 165.394 175.578 1.00 103.11 ? 558 THR A HG21 1 
ATOM 8328  H HG22 . THR A 1 558 ? 104.010 165.294 175.497 1.00 99.76  ? 558 THR A HG22 1 
ATOM 8329  H HG23 . THR A 1 558 ? 103.306 165.569 176.884 1.00 104.13 ? 558 THR A HG23 1 
ATOM 8330  N N    . SER A 1 559 ? 105.636 170.016 176.583 1.00 123.44 ? 559 SER A N    1 
ATOM 8331  C CA   . SER A 1 559 ? 105.783 171.457 176.422 1.00 127.60 ? 559 SER A CA   1 
ATOM 8332  C C    . SER A 1 559 ? 107.132 171.856 175.842 1.00 130.20 ? 559 SER A C    1 
ATOM 8333  O O    . SER A 1 559 ? 107.189 172.680 174.924 1.00 130.27 ? 559 SER A O    1 
ATOM 8334  C CB   . SER A 1 559 ? 105.576 172.154 177.774 1.00 129.85 ? 559 SER A CB   1 
ATOM 8335  O OG   . SER A 1 559 ? 104.284 171.888 178.289 1.00 126.29 ? 559 SER A OG   1 
ATOM 8336  H H    . SER A 1 559 ? 106.166 169.681 177.172 1.00 120.66 ? 559 SER A H    1 
ATOM 8337  H HA   . SER A 1 559 ? 105.097 171.779 175.817 1.00 123.84 ? 559 SER A HA   1 
ATOM 8338  H HB2  . SER A 1 559 ? 106.239 171.827 178.402 1.00 125.63 ? 559 SER A HB2  1 
ATOM 8339  H HB3  . SER A 1 559 ? 105.677 173.111 177.654 1.00 128.99 ? 559 SER A HB3  1 
ATOM 8340  H HG   . SER A 1 559 ? 104.185 172.270 179.030 1.00 125.77 ? 559 SER A HG   1 
ATOM 8341  N N    . ASP A 1 560 ? 108.224 171.297 176.358 1.00 131.92 ? 560 ASP A N    1 
ATOM 8342  C CA   . ASP A 1 560 ? 109.563 171.651 175.909 1.00 131.66 ? 560 ASP A CA   1 
ATOM 8343  C C    . ASP A 1 560 ? 110.385 170.382 175.734 1.00 131.58 ? 560 ASP A C    1 
ATOM 8344  O O    . ASP A 1 560 ? 110.122 169.354 176.363 1.00 131.28 ? 560 ASP A O    1 
ATOM 8345  C CB   . ASP A 1 560 ? 110.255 172.600 176.896 1.00 134.65 ? 560 ASP A CB   1 
ATOM 8346  C CG   . ASP A 1 560 ? 110.407 171.994 178.277 1.00 136.00 ? 560 ASP A CG   1 
ATOM 8347  O OD1  . ASP A 1 560 ? 109.561 171.157 178.658 1.00 137.16 ? 560 ASP A OD1  1 
ATOM 8348  O OD2  . ASP A 1 560 ? 111.372 172.355 178.983 1.00 130.25 ? 560 ASP A OD2  1 
ATOM 8349  H H    . ASP A 1 560 ? 108.213 170.701 176.977 1.00 128.93 ? 560 ASP A H    1 
ATOM 8350  H HA   . ASP A 1 560 ? 109.508 172.095 175.049 1.00 129.42 ? 560 ASP A HA   1 
ATOM 8351  H HB2  . ASP A 1 560 ? 111.140 172.815 176.562 1.00 133.22 ? 560 ASP A HB2  1 
ATOM 8352  H HB3  . ASP A 1 560 ? 109.726 173.409 176.979 1.00 132.66 ? 560 ASP A HB3  1 
ATOM 8353  N N    . GLN A 1 561 ? 111.394 170.470 174.868 1.00 129.18 ? 561 GLN A N    1 
ATOM 8354  C CA   . GLN A 1 561 ? 112.248 169.326 174.545 1.00 125.53 ? 561 GLN A CA   1 
ATOM 8355  C C    . GLN A 1 561 ? 113.452 169.339 175.479 1.00 128.02 ? 561 GLN A C    1 
ATOM 8356  O O    . GLN A 1 561 ? 114.465 169.989 175.220 1.00 130.19 ? 561 GLN A O    1 
ATOM 8357  C CB   . GLN A 1 561 ? 112.662 169.361 173.078 1.00 123.38 ? 561 GLN A CB   1 
ATOM 8358  C CG   . GLN A 1 561 ? 113.448 170.598 172.661 1.00 133.29 ? 561 GLN A CG   1 
ATOM 8359  C CD   . GLN A 1 561 ? 114.921 170.314 172.430 1.00 138.77 ? 561 GLN A CD   1 
ATOM 8360  O OE1  . GLN A 1 561 ? 115.441 169.280 172.847 1.00 135.68 ? 561 GLN A OE1  1 
ATOM 8361  N NE2  . GLN A 1 561 ? 115.602 171.237 171.759 1.00 139.97 ? 561 GLN A NE2  1 
ATOM 8362  H H    . GLN A 1 561 ? 111.606 171.190 174.448 1.00 129.00 ? 561 GLN A H    1 
ATOM 8363  H HA   . GLN A 1 561 ? 111.754 168.505 174.699 1.00 120.85 ? 561 GLN A HA   1 
ATOM 8364  H HB2  . GLN A 1 561 ? 113.207 168.581 172.892 1.00 116.66 ? 561 GLN A HB2  1 
ATOM 8365  H HB3  . GLN A 1 561 ? 111.861 169.331 172.533 1.00 117.52 ? 561 GLN A HB3  1 
ATOM 8366  H HG2  . GLN A 1 561 ? 113.076 170.943 171.833 1.00 127.53 ? 561 GLN A HG2  1 
ATOM 8367  H HG3  . GLN A 1 561 ? 113.380 171.268 173.358 1.00 131.34 ? 561 GLN A HG3  1 
ATOM 8368  H HE21 . GLN A 1 561 ? 115.205 171.948 171.483 1.00 137.67 ? 561 GLN A HE21 1 
ATOM 8369  H HE22 . GLN A 1 561 ? 116.440 171.123 171.602 1.00 137.71 ? 561 GLN A HE22 1 
ATOM 8370  N N    . ASP A 1 562 ? 113.332 168.612 176.591 1.00 129.59 ? 562 ASP A N    1 
ATOM 8371  C CA   . ASP A 1 562 ? 114.444 168.460 177.529 1.00 131.36 ? 562 ASP A CA   1 
ATOM 8372  C C    . ASP A 1 562 ? 114.202 167.158 178.293 1.00 129.30 ? 562 ASP A C    1 
ATOM 8373  O O    . ASP A 1 562 ? 113.338 167.110 179.173 1.00 130.22 ? 562 ASP A O    1 
ATOM 8374  C CB   . ASP A 1 562 ? 114.546 169.651 178.467 1.00 134.90 ? 562 ASP A CB   1 
ATOM 8375  C CG   . ASP A 1 562 ? 115.787 169.603 179.341 1.00 135.07 ? 562 ASP A CG   1 
ATOM 8376  O OD1  . ASP A 1 562 ? 116.210 168.493 179.725 1.00 130.30 ? 562 ASP A OD1  1 
ATOM 8377  O OD2  . ASP A 1 562 ? 116.343 170.680 179.642 1.00 136.34 ? 562 ASP A OD2  1 
ATOM 8378  H H    . ASP A 1 562 ? 112.616 168.197 176.826 1.00 129.35 ? 562 ASP A H    1 
ATOM 8379  H HA   . ASP A 1 562 ? 115.276 168.380 177.037 1.00 129.86 ? 562 ASP A HA   1 
ATOM 8380  H HB2  . ASP A 1 562 ? 114.580 170.466 177.942 1.00 131.98 ? 562 ASP A HB2  1 
ATOM 8381  H HB3  . ASP A 1 562 ? 113.770 169.662 179.049 1.00 132.73 ? 562 ASP A HB3  1 
ATOM 8382  N N    . ASN A 1 563 ? 114.965 166.122 177.952 1.00 122.23 ? 563 ASN A N    1 
ATOM 8383  C CA   . ASN A 1 563 ? 114.742 164.802 178.520 1.00 117.09 ? 563 ASN A CA   1 
ATOM 8384  C C    . ASN A 1 563 ? 116.070 164.072 178.651 1.00 113.24 ? 563 ASN A C    1 
ATOM 8385  O O    . ASN A 1 563 ? 117.057 164.407 177.990 1.00 110.97 ? 563 ASN A O    1 
ATOM 8386  C CB   . ASN A 1 563 ? 113.768 163.989 177.659 1.00 108.77 ? 563 ASN A CB   1 
ATOM 8387  C CG   . ASN A 1 563 ? 112.426 164.673 177.500 1.00 112.52 ? 563 ASN A CG   1 
ATOM 8388  O OD1  . ASN A 1 563 ? 111.804 165.078 178.482 1.00 118.88 ? 563 ASN A OD1  1 
ATOM 8389  N ND2  . ASN A 1 563 ? 111.979 164.819 176.258 1.00 107.01 ? 563 ASN A ND2  1 
ATOM 8390  H H    . ASN A 1 563 ? 115.618 166.160 177.394 1.00 118.79 ? 563 ASN A H    1 
ATOM 8391  H HA   . ASN A 1 563 ? 114.359 164.894 179.406 1.00 119.06 ? 563 ASN A HA   1 
ATOM 8392  H HB2  . ASN A 1 563 ? 114.151 163.869 176.776 1.00 106.30 ? 563 ASN A HB2  1 
ATOM 8393  H HB3  . ASN A 1 563 ? 113.618 163.127 178.077 1.00 108.87 ? 563 ASN A HB3  1 
ATOM 8394  H HD21 . ASN A 1 563 ? 112.442 164.525 175.596 1.00 102.13 ? 563 ASN A HD21 1 
ATOM 8395  H HD22 . ASN A 1 563 ? 111.222 165.202 176.116 1.00 105.46 ? 563 ASN A HD22 1 
ATOM 8396  N N    . SER A 1 564 ? 116.081 163.069 179.525 1.00 105.43 ? 564 SER A N    1 
ATOM 8397  C CA   . SER A 1 564 ? 117.238 162.208 179.713 1.00 100.39 ? 564 SER A CA   1 
ATOM 8398  C C    . SER A 1 564 ? 116.744 160.840 180.152 1.00 98.51  ? 564 SER A C    1 
ATOM 8399  O O    . SER A 1 564 ? 115.853 160.741 181.000 1.00 100.70 ? 564 SER A O    1 
ATOM 8400  C CB   . SER A 1 564 ? 118.208 162.785 180.749 1.00 104.52 ? 564 SER A CB   1 
ATOM 8401  O OG   . SER A 1 564 ? 117.582 162.916 182.013 1.00 111.45 ? 564 SER A OG   1 
ATOM 8402  H H    . SER A 1 564 ? 115.415 162.865 180.029 1.00 106.82 ? 564 SER A H    1 
ATOM 8403  H HA   . SER A 1 564 ? 117.709 162.112 178.871 1.00 98.97  ? 564 SER A HA   1 
ATOM 8404  H HB2  . SER A 1 564 ? 118.969 162.189 180.835 1.00 105.12 ? 564 SER A HB2  1 
ATOM 8405  H HB3  . SER A 1 564 ? 118.505 163.659 180.451 1.00 104.42 ? 564 SER A HB3  1 
ATOM 8406  H HG   . SER A 1 564 ? 118.125 163.231 182.571 1.00 108.97 ? 564 SER A HG   1 
ATOM 8407  N N    . PHE A 1 565 ? 117.321 159.789 179.574 1.00 90.39  ? 565 PHE A N    1 
ATOM 8408  C CA   . PHE A 1 565 ? 116.859 158.432 179.859 1.00 85.51  ? 565 PHE A CA   1 
ATOM 8409  C C    . PHE A 1 565 ? 118.036 157.473 179.779 1.00 88.39  ? 565 PHE A C    1 
ATOM 8410  O O    . PHE A 1 565 ? 118.610 157.293 178.704 1.00 91.98  ? 565 PHE A O    1 
ATOM 8411  C CB   . PHE A 1 565 ? 115.758 158.024 178.878 1.00 85.58  ? 565 PHE A CB   1 
ATOM 8412  C CG   . PHE A 1 565 ? 115.021 156.779 179.274 1.00 86.50  ? 565 PHE A CG   1 
ATOM 8413  C CD1  . PHE A 1 565 ? 114.186 156.776 180.378 1.00 91.81  ? 565 PHE A CD1  1 
ATOM 8414  C CD2  . PHE A 1 565 ? 115.147 155.617 178.534 1.00 85.54  ? 565 PHE A CD2  1 
ATOM 8415  C CE1  . PHE A 1 565 ? 113.501 155.634 180.744 1.00 90.55  ? 565 PHE A CE1  1 
ATOM 8416  C CE2  . PHE A 1 565 ? 114.463 154.473 178.895 1.00 90.51  ? 565 PHE A CE2  1 
ATOM 8417  C CZ   . PHE A 1 565 ? 113.639 154.482 180.001 1.00 88.96  ? 565 PHE A CZ   1 
ATOM 8418  H H    . PHE A 1 565 ? 117.975 159.833 179.018 1.00 90.15  ? 565 PHE A H    1 
ATOM 8419  H HA   . PHE A 1 565 ? 116.497 158.396 180.758 1.00 89.01  ? 565 PHE A HA   1 
ATOM 8420  H HB2  . PHE A 1 565 ? 115.112 158.744 178.815 1.00 87.87  ? 565 PHE A HB2  1 
ATOM 8421  H HB3  . PHE A 1 565 ? 116.159 157.865 178.009 1.00 86.85  ? 565 PHE A HB3  1 
ATOM 8422  H HD1  . PHE A 1 565 ? 114.090 157.551 180.883 1.00 91.19  ? 565 PHE A HD1  1 
ATOM 8423  H HD2  . PHE A 1 565 ? 115.702 155.605 177.788 1.00 83.73  ? 565 PHE A HD2  1 
ATOM 8424  H HE1  . PHE A 1 565 ? 112.945 155.643 181.489 1.00 89.91  ? 565 PHE A HE1  1 
ATOM 8425  H HE2  . PHE A 1 565 ? 114.558 153.696 178.392 1.00 88.26  ? 565 PHE A HE2  1 
ATOM 8426  H HZ   . PHE A 1 565 ? 113.178 153.712 180.245 1.00 86.94  ? 565 PHE A HZ   1 
ATOM 8427  N N    . LYS A 1 566 ? 118.386 156.857 180.904 1.00 88.53  ? 566 LYS A N    1 
ATOM 8428  C CA   . LYS A 1 566 ? 119.515 155.941 180.988 1.00 86.44  ? 566 LYS A CA   1 
ATOM 8429  C C    . LYS A 1 566 ? 119.020 154.528 181.264 1.00 89.43  ? 566 LYS A C    1 
ATOM 8430  O O    . LYS A 1 566 ? 118.083 154.332 182.044 1.00 90.37  ? 566 LYS A O    1 
ATOM 8431  C CB   . LYS A 1 566 ? 120.486 156.372 182.088 1.00 83.87  ? 566 LYS A CB   1 
ATOM 8432  C CG   . LYS A 1 566 ? 121.079 157.753 181.880 1.00 88.95  ? 566 LYS A CG   1 
ATOM 8433  C CD   . LYS A 1 566 ? 121.941 158.166 183.060 1.00 94.90  ? 566 LYS A CD   1 
ATOM 8434  C CE   . LYS A 1 566 ? 122.630 159.497 182.811 1.00 96.80  ? 566 LYS A CE   1 
ATOM 8435  N NZ   . LYS A 1 566 ? 123.564 159.435 181.654 1.00 94.55  ? 566 LYS A NZ   1 
ATOM 8436  H H    . LYS A 1 566 ? 117.973 156.958 181.652 1.00 89.32  ? 566 LYS A H    1 
ATOM 8437  H HA   . LYS A 1 566 ? 119.992 155.937 180.144 1.00 85.37  ? 566 LYS A HA   1 
ATOM 8438  H HB2  . LYS A 1 566 ? 120.015 156.376 182.935 1.00 86.28  ? 566 LYS A HB2  1 
ATOM 8439  H HB3  . LYS A 1 566 ? 121.219 155.738 182.123 1.00 84.33  ? 566 LYS A HB3  1 
ATOM 8440  H HG2  . LYS A 1 566 ? 121.634 157.747 181.084 1.00 86.91  ? 566 LYS A HG2  1 
ATOM 8441  H HG3  . LYS A 1 566 ? 120.363 158.400 181.786 1.00 89.08  ? 566 LYS A HG3  1 
ATOM 8442  H HD2  . LYS A 1 566 ? 121.382 158.257 183.848 1.00 93.07  ? 566 LYS A HD2  1 
ATOM 8443  H HD3  . LYS A 1 566 ? 122.624 157.494 183.209 1.00 92.83  ? 566 LYS A HD3  1 
ATOM 8444  H HE2  . LYS A 1 566 ? 121.960 160.172 182.621 1.00 95.94  ? 566 LYS A HE2  1 
ATOM 8445  H HE3  . LYS A 1 566 ? 123.140 159.745 183.598 1.00 95.23  ? 566 LYS A HE3  1 
ATOM 8446  H HZ1  . LYS A 1 566 ? 123.162 159.739 180.921 1.00 93.11  ? 566 LYS A HZ1  1 
ATOM 8447  H HZ2  . LYS A 1 566 ? 124.283 159.932 181.817 1.00 92.92  ? 566 LYS A HZ2  1 
ATOM 8448  H HZ3  . LYS A 1 566 ? 123.821 158.594 181.516 1.00 92.42  ? 566 LYS A HZ3  1 
ATOM 8449  N N    . THR A 1 567 ? 119.650 153.543 180.623 1.00 87.39  ? 567 THR A N    1 
ATOM 8450  C CA   . THR A 1 567 ? 119.252 152.153 180.803 1.00 82.36  ? 567 THR A CA   1 
ATOM 8451  C C    . THR A 1 567 ? 120.464 151.240 180.678 1.00 82.77  ? 567 THR A C    1 
ATOM 8452  O O    . THR A 1 567 ? 121.462 151.584 180.037 1.00 82.01  ? 567 THR A O    1 
ATOM 8453  C CB   . THR A 1 567 ? 118.185 151.731 179.785 1.00 82.25  ? 567 THR A CB   1 
ATOM 8454  O OG1  . THR A 1 567 ? 118.683 151.925 178.457 1.00 87.78  ? 567 THR A OG1  1 
ATOM 8455  C CG2  . THR A 1 567 ? 116.913 152.541 179.971 1.00 83.14  ? 567 THR A CG2  1 
ATOM 8456  H H    . THR A 1 567 ? 120.308 153.656 180.081 1.00 83.42  ? 567 THR A H    1 
ATOM 8457  H HA   . THR A 1 567 ? 118.882 152.041 181.692 1.00 83.33  ? 567 THR A HA   1 
ATOM 8458  H HB   . THR A 1 567 ? 117.971 150.794 179.915 1.00 83.24  ? 567 THR A HB   1 
ATOM 8459  H HG1  . THR A 1 567 ? 118.107 151.681 177.896 1.00 84.77  ? 567 THR A HG1  1 
ATOM 8460  H HG21 . THR A 1 567 ? 116.195 152.157 179.444 1.00 84.60  ? 567 THR A HG21 1 
ATOM 8461  H HG22 . THR A 1 567 ? 116.653 152.540 180.906 1.00 84.27  ? 567 THR A HG22 1 
ATOM 8462  H HG23 . THR A 1 567 ? 117.058 153.457 179.686 1.00 85.10  ? 567 THR A HG23 1 
ATOM 8463  N N    . ASP A 1 568 ? 120.360 150.068 181.307 1.00 82.06  ? 568 ASP A N    1 
ATOM 8464  C CA   . ASP A 1 568 ? 121.368 149.017 181.234 1.00 81.73  ? 568 ASP A CA   1 
ATOM 8465  C C    . ASP A 1 568 ? 120.668 147.703 180.921 1.00 76.95  ? 568 ASP A C    1 
ATOM 8466  O O    . ASP A 1 568 ? 119.660 147.375 181.555 1.00 76.88  ? 568 ASP A O    1 
ATOM 8467  C CB   . ASP A 1 568 ? 122.145 148.896 182.548 1.00 87.00  ? 568 ASP A CB   1 
ATOM 8468  C CG   . ASP A 1 568 ? 122.557 150.240 183.108 1.00 93.66  ? 568 ASP A CG   1 
ATOM 8469  O OD1  . ASP A 1 568 ? 122.829 151.160 182.310 1.00 96.47  ? 568 ASP A OD1  1 
ATOM 8470  O OD2  . ASP A 1 568 ? 122.608 150.377 184.348 1.00 97.93  ? 568 ASP A OD2  1 
ATOM 8471  H H    . ASP A 1 568 ? 119.688 149.854 181.799 1.00 82.69  ? 568 ASP A H    1 
ATOM 8472  H HA   . ASP A 1 568 ? 121.994 149.213 180.519 1.00 81.13  ? 568 ASP A HA   1 
ATOM 8473  H HB2  . ASP A 1 568 ? 121.587 148.454 183.206 1.00 86.24  ? 568 ASP A HB2  1 
ATOM 8474  H HB3  . ASP A 1 568 ? 122.950 148.376 182.392 1.00 83.21  ? 568 ASP A HB3  1 
ATOM 8475  N N    . ASP A 1 569 ? 121.199 146.950 179.958 1.00 74.24  ? 569 ASP A N    1 
ATOM 8476  C CA   . ASP A 1 569 ? 120.553 145.731 179.489 1.00 73.05  ? 569 ASP A CA   1 
ATOM 8477  C C    . ASP A 1 569 ? 121.551 144.586 179.387 1.00 75.33  ? 569 ASP A C    1 
ATOM 8478  O O    . ASP A 1 569 ? 122.719 144.789 179.036 1.00 75.40  ? 569 ASP A O    1 
ATOM 8479  C CB   . ASP A 1 569 ? 119.889 145.949 178.123 1.00 74.73  ? 569 ASP A CB   1 
ATOM 8480  C CG   . ASP A 1 569 ? 118.713 146.902 178.191 1.00 77.43  ? 569 ASP A CG   1 
ATOM 8481  O OD1  . ASP A 1 569 ? 118.354 147.331 179.305 1.00 81.98  ? 569 ASP A OD1  1 
ATOM 8482  O OD2  . ASP A 1 569 ? 118.145 147.224 177.127 1.00 74.80  ? 569 ASP A OD2  1 
ATOM 8483  H H    . ASP A 1 569 ? 121.939 147.128 179.557 1.00 75.09  ? 569 ASP A H    1 
ATOM 8484  H HA   . ASP A 1 569 ? 119.864 145.471 180.120 1.00 74.37  ? 569 ASP A HA   1 
ATOM 8485  H HB2  . ASP A 1 569 ? 120.541 146.322 177.511 1.00 75.23  ? 569 ASP A HB2  1 
ATOM 8486  H HB3  . ASP A 1 569 ? 119.567 145.097 177.788 1.00 74.16  ? 569 ASP A HB3  1 
ATOM 8487  N N    . PHE A 1 570 ? 121.071 143.381 179.700 1.00 74.99  ? 570 PHE A N    1 
ATOM 8488  C CA   . PHE A 1 570 ? 121.791 142.132 179.488 1.00 69.21  ? 570 PHE A CA   1 
ATOM 8489  C C    . PHE A 1 570 ? 120.980 141.278 178.524 1.00 74.60  ? 570 PHE A C    1 
ATOM 8490  O O    . PHE A 1 570 ? 119.766 141.137 178.696 1.00 81.35  ? 570 PHE A O    1 
ATOM 8491  C CB   . PHE A 1 570 ? 122.003 141.375 180.802 1.00 61.34  ? 570 PHE A CB   1 
ATOM 8492  C CG   . PHE A 1 570 ? 122.658 142.191 181.876 1.00 67.75  ? 570 PHE A CG   1 
ATOM 8493  C CD1  . PHE A 1 570 ? 121.906 143.015 182.694 1.00 72.47  ? 570 PHE A CD1  1 
ATOM 8494  C CD2  . PHE A 1 570 ? 124.025 142.125 182.077 1.00 72.01  ? 570 PHE A CD2  1 
ATOM 8495  C CE1  . PHE A 1 570 ? 122.506 143.765 183.686 1.00 74.62  ? 570 PHE A CE1  1 
ATOM 8496  C CE2  . PHE A 1 570 ? 124.631 142.872 183.068 1.00 69.76  ? 570 PHE A CE2  1 
ATOM 8497  C CZ   . PHE A 1 570 ? 123.869 143.693 183.873 1.00 72.12  ? 570 PHE A CZ   1 
ATOM 8498  H H    . PHE A 1 570 ? 120.295 143.262 180.051 1.00 73.74  ? 570 PHE A H    1 
ATOM 8499  H HA   . PHE A 1 570 ? 122.657 142.314 179.090 1.00 70.86  ? 570 PHE A HA   1 
ATOM 8500  H HB2  . PHE A 1 570 ? 121.140 141.084 181.136 1.00 65.85  ? 570 PHE A HB2  1 
ATOM 8501  H HB3  . PHE A 1 570 ? 122.566 140.605 180.631 1.00 64.95  ? 570 PHE A HB3  1 
ATOM 8502  H HD1  . PHE A 1 570 ? 120.985 143.068 182.571 1.00 71.15  ? 570 PHE A HD1  1 
ATOM 8503  H HD2  . PHE A 1 570 ? 124.543 141.574 181.536 1.00 71.19  ? 570 PHE A HD2  1 
ATOM 8504  H HE1  . PHE A 1 570 ? 121.990 144.318 184.227 1.00 73.07  ? 570 PHE A HE1  1 
ATOM 8505  H HE2  . PHE A 1 570 ? 125.551 142.822 183.192 1.00 69.23  ? 570 PHE A HE2  1 
ATOM 8506  H HZ   . PHE A 1 570 ? 124.275 144.197 184.541 1.00 71.60  ? 570 PHE A HZ   1 
ATOM 8507  N N    . THR A 1 571 ? 121.642 140.709 177.518 1.00 72.88  ? 571 THR A N    1 
ATOM 8508  C CA   . THR A 1 571 ? 120.940 139.998 176.460 1.00 70.66  ? 571 THR A CA   1 
ATOM 8509  C C    . THR A 1 571 ? 121.677 138.718 176.091 1.00 71.85  ? 571 THR A C    1 
ATOM 8510  O O    . THR A 1 571 ? 122.889 138.588 176.285 1.00 70.94  ? 571 THR A O    1 
ATOM 8511  C CB   . THR A 1 571 ? 120.771 140.871 175.207 1.00 73.54  ? 571 THR A CB   1 
ATOM 8512  O OG1  . THR A 1 571 ? 122.042 141.405 174.816 1.00 76.88  ? 571 THR A OG1  1 
ATOM 8513  C CG2  . THR A 1 571 ? 119.799 142.011 175.473 1.00 69.79  ? 571 THR A CG2  1 
ATOM 8514  H H    . THR A 1 571 ? 122.497 140.722 177.428 1.00 72.40  ? 571 THR A H    1 
ATOM 8515  H HA   . THR A 1 571 ? 120.056 139.752 176.773 1.00 71.37  ? 571 THR A HA   1 
ATOM 8516  H HB   . THR A 1 571 ? 120.415 140.330 174.486 1.00 74.36  ? 571 THR A HB   1 
ATOM 8517  H HG1  . THR A 1 571 ? 121.955 141.878 174.127 1.00 74.74  ? 571 THR A HG1  1 
ATOM 8518  H HG21 . THR A 1 571 ? 119.679 142.540 174.669 1.00 69.53  ? 571 THR A HG21 1 
ATOM 8519  H HG22 . THR A 1 571 ? 118.939 141.656 175.747 1.00 69.54  ? 571 THR A HG22 1 
ATOM 8520  H HG23 . THR A 1 571 ? 120.142 142.583 176.178 1.00 73.16  ? 571 THR A HG23 1 
ATOM 8521  N N    . PHE A 1 572 ? 120.911 137.774 175.549 1.00 74.23  ? 572 PHE A N    1 
ATOM 8522  C CA   . PHE A 1 572 ? 121.420 136.515 175.022 1.00 67.88  ? 572 PHE A CA   1 
ATOM 8523  C C    . PHE A 1 572 ? 121.188 136.484 173.518 1.00 68.40  ? 572 PHE A C    1 
ATOM 8524  O O    . PHE A 1 572 ? 120.067 136.725 173.053 1.00 67.77  ? 572 PHE A O    1 
ATOM 8525  C CB   . PHE A 1 572 ? 120.731 135.327 175.699 1.00 63.71  ? 572 PHE A CB   1 
ATOM 8526  C CG   . PHE A 1 572 ? 120.874 134.031 174.952 1.00 64.06  ? 572 PHE A CG   1 
ATOM 8527  C CD1  . PHE A 1 572 ? 122.044 133.298 175.022 1.00 65.57  ? 572 PHE A CD1  1 
ATOM 8528  C CD2  . PHE A 1 572 ? 119.829 133.539 174.189 1.00 66.53  ? 572 PHE A CD2  1 
ATOM 8529  C CE1  . PHE A 1 572 ? 122.173 132.105 174.338 1.00 63.37  ? 572 PHE A CE1  1 
ATOM 8530  C CE2  . PHE A 1 572 ? 119.954 132.347 173.505 1.00 63.36  ? 572 PHE A CE2  1 
ATOM 8531  C CZ   . PHE A 1 572 ? 121.126 131.630 173.580 1.00 60.01  ? 572 PHE A CZ   1 
ATOM 8532  H H    . PHE A 1 572 ? 120.058 137.847 175.473 1.00 72.65  ? 572 PHE A H    1 
ATOM 8533  H HA   . PHE A 1 572 ? 122.374 136.453 175.188 1.00 67.83  ? 572 PHE A HA   1 
ATOM 8534  H HB2  . PHE A 1 572 ? 121.116 135.204 176.581 1.00 64.56  ? 572 PHE A HB2  1 
ATOM 8535  H HB3  . PHE A 1 572 ? 119.784 135.520 175.779 1.00 65.85  ? 572 PHE A HB3  1 
ATOM 8536  H HD1  . PHE A 1 572 ? 122.755 133.614 175.532 1.00 65.87  ? 572 PHE A HD1  1 
ATOM 8537  H HD2  . PHE A 1 572 ? 119.035 134.019 174.134 1.00 67.51  ? 572 PHE A HD2  1 
ATOM 8538  H HE1  . PHE A 1 572 ? 122.966 131.622 174.391 1.00 62.80  ? 572 PHE A HE1  1 
ATOM 8539  H HE2  . PHE A 1 572 ? 119.245 132.028 172.993 1.00 63.95  ? 572 PHE A HE2  1 
ATOM 8540  H HZ   . PHE A 1 572 ? 121.211 130.826 173.119 1.00 60.32  ? 572 PHE A HZ   1 
ATOM 8541  N N    . ASN A 1 573 ? 122.245 136.188 172.762 1.00 63.18  ? 573 ASN A N    1 
ATOM 8542  C CA   . ASN A 1 573 ? 122.227 136.253 171.308 1.00 62.46  ? 573 ASN A CA   1 
ATOM 8543  C C    . ASN A 1 573 ? 122.467 134.869 170.722 1.00 61.19  ? 573 ASN A C    1 
ATOM 8544  O O    . ASN A 1 573 ? 123.255 134.087 171.262 1.00 66.85  ? 573 ASN A O    1 
ATOM 8545  C CB   . ASN A 1 573 ? 123.299 137.216 170.789 1.00 68.58  ? 573 ASN A CB   1 
ATOM 8546  C CG   . ASN A 1 573 ? 123.405 138.475 171.622 1.00 70.57  ? 573 ASN A CG   1 
ATOM 8547  O OD1  . ASN A 1 573 ? 122.711 139.459 171.372 1.00 73.45  ? 573 ASN A OD1  1 
ATOM 8548  N ND2  . ASN A 1 573 ? 124.280 138.451 172.618 1.00 63.90  ? 573 ASN A ND2  1 
ATOM 8549  H H    . ASN A 1 573 ? 123.004 135.940 173.082 1.00 64.70  ? 573 ASN A H    1 
ATOM 8550  H HA   . ASN A 1 573 ? 121.361 136.568 171.007 1.00 65.15  ? 573 ASN A HA   1 
ATOM 8551  H HB2  . ASN A 1 573 ? 124.160 136.770 170.807 1.00 66.34  ? 573 ASN A HB2  1 
ATOM 8552  H HB3  . ASN A 1 573 ? 123.078 137.475 169.880 1.00 70.23  ? 573 ASN A HB3  1 
ATOM 8553  H HD21 . ASN A 1 573 ? 124.749 137.744 172.762 1.00 65.49  ? 573 ASN A HD21 1 
ATOM 8554  H HD22 . ASN A 1 573 ? 124.378 139.142 173.121 1.00 66.90  ? 573 ASN A HD22 1 
ATOM 8555  N N    . TYR A 1 574 ? 121.796 134.579 169.607 1.00 57.71  ? 574 TYR A N    1 
ATOM 8556  C CA   . TYR A 1 574 ? 121.955 133.305 168.919 1.00 53.10  ? 574 TYR A CA   1 
ATOM 8557  C C    . TYR A 1 574 ? 121.889 133.530 167.415 1.00 54.02  ? 574 TYR A C    1 
ATOM 8558  O O    . TYR A 1 574 ? 121.326 134.518 166.936 1.00 64.56  ? 574 TYR A O    1 
ATOM 8559  C CB   . TYR A 1 574 ? 120.886 132.295 169.352 1.00 60.57  ? 574 TYR A CB   1 
ATOM 8560  C CG   . TYR A 1 574 ? 119.473 132.827 169.277 1.00 65.08  ? 574 TYR A CG   1 
ATOM 8561  C CD1  . TYR A 1 574 ? 118.918 133.528 170.338 1.00 64.96  ? 574 TYR A CD1  1 
ATOM 8562  C CD2  . TYR A 1 574 ? 118.693 132.625 168.147 1.00 65.64  ? 574 TYR A CD2  1 
ATOM 8563  C CE1  . TYR A 1 574 ? 117.631 134.016 170.276 1.00 64.47  ? 574 TYR A CE1  1 
ATOM 8564  C CE2  . TYR A 1 574 ? 117.403 133.109 168.077 1.00 66.87  ? 574 TYR A CE2  1 
ATOM 8565  C CZ   . TYR A 1 574 ? 116.878 133.804 169.144 1.00 69.14  ? 574 TYR A CZ   1 
ATOM 8566  O OH   . TYR A 1 574 ? 115.594 134.289 169.080 1.00 78.09  ? 574 TYR A OH   1 
ATOM 8567  H H    . TYR A 1 574 ? 121.237 135.111 169.228 1.00 61.41  ? 574 TYR A H    1 
ATOM 8568  H HA   . TYR A 1 574 ? 122.825 132.934 169.131 1.00 56.80  ? 574 TYR A HA   1 
ATOM 8569  H HB2  . TYR A 1 574 ? 120.941 131.517 168.775 1.00 61.33  ? 574 TYR A HB2  1 
ATOM 8570  H HB3  . TYR A 1 574 ? 121.056 132.035 170.271 1.00 61.24  ? 574 TYR A HB3  1 
ATOM 8571  H HD1  . TYR A 1 574 ? 119.425 133.673 171.104 1.00 64.20  ? 574 TYR A HD1  1 
ATOM 8572  H HD2  . TYR A 1 574 ? 119.046 132.157 167.426 1.00 64.32  ? 574 TYR A HD2  1 
ATOM 8573  H HE1  . TYR A 1 574 ? 117.273 134.485 170.995 1.00 65.79  ? 574 TYR A HE1  1 
ATOM 8574  H HE2  . TYR A 1 574 ? 116.891 132.968 167.314 1.00 66.72  ? 574 TYR A HE2  1 
ATOM 8575  H HH   . TYR A 1 574 ? 115.258 134.115 168.330 1.00 75.11  ? 574 TYR A HH   1 
ATOM 8576  N N    . GLY A 1 575 ? 122.483 132.600 166.669 1.00 52.81  ? 575 GLY A N    1 
ATOM 8577  C CA   . GLY A 1 575 ? 122.493 132.722 165.223 1.00 57.39  ? 575 GLY A CA   1 
ATOM 8578  C C    . GLY A 1 575 ? 122.888 131.470 164.467 1.00 53.52  ? 575 GLY A C    1 
ATOM 8579  O O    . GLY A 1 575 ? 123.624 130.623 164.983 1.00 60.45  ? 575 GLY A O    1 
ATOM 8580  H H    . GLY A 1 575 ? 122.880 131.901 166.974 1.00 55.51  ? 575 GLY A H    1 
ATOM 8581  H HA2  . GLY A 1 575 ? 121.607 132.981 164.924 1.00 58.26  ? 575 GLY A HA2  1 
ATOM 8582  H HA3  . GLY A 1 575 ? 123.110 133.427 164.972 1.00 58.05  ? 575 GLY A HA3  1 
ATOM 8583  N N    . TRP A 1 576 ? 122.410 131.357 163.227 1.00 52.03  ? 576 TRP A N    1 
ATOM 8584  C CA   . TRP A 1 576 ? 122.727 130.243 162.343 1.00 56.12  ? 576 TRP A CA   1 
ATOM 8585  C C    . TRP A 1 576 ? 123.061 130.763 160.953 1.00 60.69  ? 576 TRP A C    1 
ATOM 8586  O O    . TRP A 1 576 ? 122.471 131.744 160.485 1.00 70.19  ? 576 TRP A O    1 
ATOM 8587  C CB   . TRP A 1 576 ? 121.563 129.252 162.254 1.00 61.64  ? 576 TRP A CB   1 
ATOM 8588  C CG   . TRP A 1 576 ? 121.651 128.338 161.066 1.00 66.01  ? 576 TRP A CG   1 
ATOM 8589  C CD1  . TRP A 1 576 ? 122.583 127.367 160.847 1.00 68.37  ? 576 TRP A CD1  1 
ATOM 8590  C CD2  . TRP A 1 576 ? 120.769 128.309 159.937 1.00 71.23  ? 576 TRP A CD2  1 
ATOM 8591  N NE1  . TRP A 1 576 ? 122.338 126.738 159.651 1.00 75.50  ? 576 TRP A NE1  1 
ATOM 8592  C CE2  . TRP A 1 576 ? 121.229 127.297 159.074 1.00 73.76  ? 576 TRP A CE2  1 
ATOM 8593  C CE3  . TRP A 1 576 ? 119.635 129.041 159.574 1.00 70.13  ? 576 TRP A CE3  1 
ATOM 8594  C CZ2  . TRP A 1 576 ? 120.596 126.998 157.870 1.00 71.47  ? 576 TRP A CZ2  1 
ATOM 8595  C CZ3  . TRP A 1 576 ? 119.008 128.743 158.378 1.00 68.02  ? 576 TRP A CZ3  1 
ATOM 8596  C CH2  . TRP A 1 576 ? 119.490 127.730 157.541 1.00 70.16  ? 576 TRP A CH2  1 
ATOM 8597  H H    . TRP A 1 576 ? 121.884 131.935 162.868 1.00 57.55  ? 576 TRP A H    1 
ATOM 8598  H HA   . TRP A 1 576 ? 123.502 129.771 162.685 1.00 59.99  ? 576 TRP A HA   1 
ATOM 8599  H HB2  . TRP A 1 576 ? 121.556 128.702 163.053 1.00 62.44  ? 576 TRP A HB2  1 
ATOM 8600  H HB3  . TRP A 1 576 ? 120.732 129.748 162.187 1.00 64.10  ? 576 TRP A HB3  1 
ATOM 8601  H HD1  . TRP A 1 576 ? 123.284 127.162 161.422 1.00 67.41  ? 576 TRP A HD1  1 
ATOM 8602  H HE1  . TRP A 1 576 ? 122.805 126.096 159.320 1.00 74.47  ? 576 TRP A HE1  1 
ATOM 8603  H HE3  . TRP A 1 576 ? 119.308 129.715 160.125 1.00 70.63  ? 576 TRP A HE3  1 
ATOM 8604  H HZ2  . TRP A 1 576 ? 120.914 126.326 157.311 1.00 71.98  ? 576 TRP A HZ2  1 
ATOM 8605  H HZ3  . TRP A 1 576 ? 118.253 129.223 158.126 1.00 68.70  ? 576 TRP A HZ3  1 
ATOM 8606  H HH2  . TRP A 1 576 ? 119.048 127.552 156.743 1.00 70.75  ? 576 TRP A HH2  1 
ATOM 8607  N N    . THR A 1 577 ? 124.010 130.099 160.293 1.00 60.16  ? 577 THR A N    1 
ATOM 8608  C CA   . THR A 1 577 ? 124.438 130.491 158.957 1.00 65.39  ? 577 THR A CA   1 
ATOM 8609  C C    . THR A 1 577 ? 124.594 129.261 158.075 1.00 72.87  ? 577 THR A C    1 
ATOM 8610  O O    . THR A 1 577 ? 125.101 128.226 158.524 1.00 79.01  ? 577 THR A O    1 
ATOM 8611  C CB   . THR A 1 577 ? 125.764 131.262 158.998 1.00 61.01  ? 577 THR A CB   1 
ATOM 8612  O OG1  . THR A 1 577 ? 125.600 132.459 159.766 1.00 63.14  ? 577 THR A OG1  1 
ATOM 8613  C CG2  . THR A 1 577 ? 126.220 131.621 157.593 1.00 60.95  ? 577 THR A CG2  1 
ATOM 8614  H H    . THR A 1 577 ? 124.423 129.411 160.603 1.00 64.20  ? 577 THR A H    1 
ATOM 8615  H HA   . THR A 1 577 ? 123.766 131.065 158.558 1.00 66.17  ? 577 THR A HA   1 
ATOM 8616  H HB   . THR A 1 577 ? 126.445 130.707 159.408 1.00 64.42  ? 577 THR A HB   1 
ATOM 8617  H HG1  . THR A 1 577 ? 126.312 132.904 159.760 1.00 63.97  ? 577 THR A HG1  1 
ATOM 8618  H HG21 . THR A 1 577 ? 126.906 132.305 157.635 1.00 61.60  ? 577 THR A HG21 1 
ATOM 8619  H HG22 . THR A 1 577 ? 126.583 130.839 157.149 1.00 60.50  ? 577 THR A HG22 1 
ATOM 8620  H HG23 . THR A 1 577 ? 125.471 131.960 157.078 1.00 62.49  ? 577 THR A HG23 1 
ATOM 8621  N N    . TYR A 1 578 ? 124.161 129.386 156.818 1.00 75.41  ? 578 TYR A N    1 
ATOM 8622  C CA   . TYR A 1 578 ? 124.314 128.344 155.808 1.00 70.96  ? 578 TYR A CA   1 
ATOM 8623  C C    . TYR A 1 578 ? 124.834 128.985 154.531 1.00 73.59  ? 578 TYR A C    1 
ATOM 8624  O O    . TYR A 1 578 ? 124.198 129.896 153.990 1.00 80.48  ? 578 TYR A O    1 
ATOM 8625  C CB   . TYR A 1 578 ? 122.987 127.628 155.544 1.00 71.43  ? 578 TYR A CB   1 
ATOM 8626  C CG   . TYR A 1 578 ? 122.937 126.886 154.224 1.00 80.89  ? 578 TYR A CG   1 
ATOM 8627  C CD1  . TYR A 1 578 ? 123.342 125.562 154.132 1.00 86.87  ? 578 TYR A CD1  1 
ATOM 8628  C CD2  . TYR A 1 578 ? 122.478 127.509 153.070 1.00 82.40  ? 578 TYR A CD2  1 
ATOM 8629  C CE1  . TYR A 1 578 ? 123.296 124.881 152.931 1.00 87.43  ? 578 TYR A CE1  1 
ATOM 8630  C CE2  . TYR A 1 578 ? 122.430 126.836 151.864 1.00 82.34  ? 578 TYR A CE2  1 
ATOM 8631  C CZ   . TYR A 1 578 ? 122.839 125.523 151.801 1.00 84.34  ? 578 TYR A CZ   1 
ATOM 8632  O OH   . TYR A 1 578 ? 122.792 124.848 150.604 1.00 87.31  ? 578 TYR A OH   1 
ATOM 8633  H H    . TYR A 1 578 ? 123.764 130.089 156.521 1.00 73.95  ? 578 TYR A H    1 
ATOM 8634  H HA   . TYR A 1 578 ? 124.963 127.690 156.111 1.00 74.52  ? 578 TYR A HA   1 
ATOM 8635  H HB2  . TYR A 1 578 ? 122.840 126.979 156.249 1.00 74.17  ? 578 TYR A HB2  1 
ATOM 8636  H HB3  . TYR A 1 578 ? 122.271 128.282 155.544 1.00 74.97  ? 578 TYR A HB3  1 
ATOM 8637  H HD1  . TYR A 1 578 ? 123.651 125.126 154.892 1.00 84.16  ? 578 TYR A HD1  1 
ATOM 8638  H HD2  . TYR A 1 578 ? 122.201 128.396 153.109 1.00 82.04  ? 578 TYR A HD2  1 
ATOM 8639  H HE1  . TYR A 1 578 ? 123.572 123.994 152.885 1.00 87.51  ? 578 TYR A HE1  1 
ATOM 8640  H HE2  . TYR A 1 578 ? 122.121 127.267 151.100 1.00 82.70  ? 578 TYR A HE2  1 
ATOM 8641  H HH   . TYR A 1 578 ? 122.496 125.352 150.001 1.00 85.96  ? 578 TYR A HH   1 
ATOM 8642  N N    . ASN A 1 579 ? 125.979 128.503 154.049 1.00 75.52  ? 579 ASN A N    1 
ATOM 8643  C CA   . ASN A 1 579 ? 126.615 129.022 152.845 1.00 83.93  ? 579 ASN A CA   1 
ATOM 8644  C C    . ASN A 1 579 ? 126.950 127.866 151.915 1.00 90.34  ? 579 ASN A C    1 
ATOM 8645  O O    . ASN A 1 579 ? 127.597 126.900 152.330 1.00 94.94  ? 579 ASN A O    1 
ATOM 8646  C CB   . ASN A 1 579 ? 127.885 129.806 153.188 1.00 82.55  ? 579 ASN A CB   1 
ATOM 8647  C CG   . ASN A 1 579 ? 128.608 130.312 151.958 1.00 87.90  ? 579 ASN A CG   1 
ATOM 8648  O OD1  . ASN A 1 579 ? 129.410 129.598 151.357 1.00 90.31  ? 579 ASN A OD1  1 
ATOM 8649  N ND2  . ASN A 1 579 ? 128.331 131.553 151.578 1.00 92.24  ? 579 ASN A ND2  1 
ATOM 8650  H H    . ASN A 1 579 ? 126.415 127.858 154.413 1.00 79.25  ? 579 ASN A H    1 
ATOM 8651  H HA   . ASN A 1 579 ? 126.003 129.617 152.384 1.00 84.04  ? 579 ASN A HA   1 
ATOM 8652  H HB2  . ASN A 1 579 ? 127.646 130.573 153.732 1.00 82.49  ? 579 ASN A HB2  1 
ATOM 8653  H HB3  . ASN A 1 579 ? 128.492 129.228 153.677 1.00 83.18  ? 579 ASN A HB3  1 
ATOM 8654  H HD21 . ASN A 1 579 ? 128.716 131.887 150.885 1.00 91.17  ? 579 ASN A HD21 1 
ATOM 8655  H HD22 . ASN A 1 579 ? 127.765 132.023 152.023 1.00 89.97  ? 579 ASN A HD22 1 
ATOM 8656  N N    . LYS A 1 580 ? 126.509 127.968 150.655 1.00 94.24  ? 580 LYS A N    1 
ATOM 8657  C CA   . LYS A 1 580 ? 126.757 126.917 149.675 1.00 94.53  ? 580 LYS A CA   1 
ATOM 8658  C C    . LYS A 1 580 ? 127.094 127.488 148.298 1.00 97.69  ? 580 LYS A C    1 
ATOM 8659  O O    . LYS A 1 580 ? 126.926 126.793 147.290 1.00 98.74  ? 580 LYS A O    1 
ATOM 8660  C CB   . LYS A 1 580 ? 125.535 125.985 149.590 1.00 96.07  ? 580 LYS A CB   1 
ATOM 8661  C CG   . LYS A 1 580 ? 125.714 124.717 148.754 1.00 104.84 ? 580 LYS A CG   1 
ATOM 8662  C CD   . LYS A 1 580 ? 127.007 123.983 149.072 1.00 104.74 ? 580 LYS A CD   1 
ATOM 8663  C CE   . LYS A 1 580 ? 127.037 122.607 148.422 1.00 106.66 ? 580 LYS A CE   1 
ATOM 8664  N NZ   . LYS A 1 580 ? 126.720 122.660 146.968 1.00 111.45 ? 580 LYS A NZ   1 
ATOM 8665  H H    . LYS A 1 580 ? 126.064 128.637 150.348 1.00 92.24  ? 580 LYS A H    1 
ATOM 8666  H HA   . LYS A 1 580 ? 127.517 126.395 149.972 1.00 94.95  ? 580 LYS A HA   1 
ATOM 8667  H HB2  . LYS A 1 580 ? 125.303 125.706 150.490 1.00 93.44  ? 580 LYS A HB2  1 
ATOM 8668  H HB3  . LYS A 1 580 ? 124.797 126.483 149.206 1.00 95.14  ? 580 LYS A HB3  1 
ATOM 8669  H HG2  . LYS A 1 580 ? 124.979 124.113 148.947 1.00 102.10 ? 580 LYS A HG2  1 
ATOM 8670  H HG3  . LYS A 1 580 ? 125.711 124.941 147.812 1.00 102.84 ? 580 LYS A HG3  1 
ATOM 8671  H HD2  . LYS A 1 580 ? 127.758 124.494 148.733 1.00 102.86 ? 580 LYS A HD2  1 
ATOM 8672  H HD3  . LYS A 1 580 ? 127.083 123.868 150.032 1.00 102.05 ? 580 LYS A HD3  1 
ATOM 8673  H HE2  . LYS A 1 580 ? 127.925 122.230 148.519 1.00 105.44 ? 580 LYS A HE2  1 
ATOM 8674  H HE3  . LYS A 1 580 ? 126.382 122.037 148.853 1.00 105.88 ? 580 LYS A HE3  1 
ATOM 8675  H HZ1  . LYS A 1 580 ? 126.971 121.902 146.576 1.00 111.29 ? 580 LYS A HZ1  1 
ATOM 8676  H HZ2  . LYS A 1 580 ? 125.845 122.770 146.851 1.00 109.74 ? 580 LYS A HZ2  1 
ATOM 8677  H HZ3  . LYS A 1 580 ? 127.152 123.338 146.587 1.00 109.71 ? 580 LYS A HZ3  1 
ATOM 8678  N N    . LEU A 1 581 ? 127.573 128.727 148.228 1.00 103.75 ? 581 LEU A N    1 
ATOM 8679  C CA   . LEU A 1 581 ? 127.878 129.339 146.943 1.00 107.70 ? 581 LEU A CA   1 
ATOM 8680  C C    . LEU A 1 581 ? 129.021 128.608 146.247 1.00 116.27 ? 581 LEU A C    1 
ATOM 8681  O O    . LEU A 1 581 ? 129.920 128.056 146.886 1.00 118.68 ? 581 LEU A O    1 
ATOM 8682  C CB   . LEU A 1 581 ? 128.246 130.812 147.124 1.00 105.50 ? 581 LEU A CB   1 
ATOM 8683  C CG   . LEU A 1 581 ? 127.085 131.791 147.300 1.00 102.40 ? 581 LEU A CG   1 
ATOM 8684  C CD1  . LEU A 1 581 ? 127.613 133.175 147.624 1.00 102.43 ? 581 LEU A CD1  1 
ATOM 8685  C CD2  . LEU A 1 581 ? 126.219 131.829 146.052 1.00 101.21 ? 581 LEU A CD2  1 
ATOM 8686  H H    . LEU A 1 581 ? 127.730 129.231 148.907 1.00 101.12 ? 581 LEU A H    1 
ATOM 8687  H HA   . LEU A 1 581 ? 127.096 129.285 146.372 1.00 104.86 ? 581 LEU A HA   1 
ATOM 8688  H HB2  . LEU A 1 581 ? 128.808 130.889 147.910 1.00 104.01 ? 581 LEU A HB2  1 
ATOM 8689  H HB3  . LEU A 1 581 ? 128.746 131.097 146.343 1.00 104.56 ? 581 LEU A HB3  1 
ATOM 8690  H HG   . LEU A 1 581 ? 126.533 131.498 148.042 1.00 102.58 ? 581 LEU A HG   1 
ATOM 8691  H HD11 . LEU A 1 581 ? 126.865 133.789 147.699 1.00 102.57 ? 581 LEU A HD11 1 
ATOM 8692  H HD12 . LEU A 1 581 ? 128.098 133.140 148.463 1.00 101.26 ? 581 LEU A HD12 1 
ATOM 8693  H HD13 . LEU A 1 581 ? 128.205 133.461 146.911 1.00 102.05 ? 581 LEU A HD13 1 
ATOM 8694  H HD21 . LEU A 1 581 ? 125.706 131.008 145.996 1.00 102.33 ? 581 LEU A HD21 1 
ATOM 8695  H HD22 . LEU A 1 581 ? 125.618 132.589 146.109 1.00 102.80 ? 581 LEU A HD22 1 
ATOM 8696  H HD23 . LEU A 1 581 ? 126.790 131.918 145.274 1.00 100.52 ? 581 LEU A HD23 1 
ATOM 8697  N N    . ASP A 1 582 ? 128.976 128.612 144.916 1.00 123.17 ? 582 ASP A N    1 
ATOM 8698  C CA   . ASP A 1 582 ? 130.008 127.993 144.096 1.00 129.55 ? 582 ASP A CA   1 
ATOM 8699  C C    . ASP A 1 582 ? 131.181 128.925 143.820 1.00 128.37 ? 582 ASP A C    1 
ATOM 8700  O O    . ASP A 1 582 ? 132.186 128.482 143.256 1.00 130.25 ? 582 ASP A O    1 
ATOM 8701  C CB   . ASP A 1 582 ? 129.406 127.520 142.769 1.00 133.16 ? 582 ASP A CB   1 
ATOM 8702  C CG   . ASP A 1 582 ? 130.375 126.685 141.953 1.00 142.70 ? 582 ASP A CG   1 
ATOM 8703  O OD1  . ASP A 1 582 ? 130.663 125.540 142.360 1.00 150.69 ? 582 ASP A OD1  1 
ATOM 8704  O OD2  . ASP A 1 582 ? 130.847 127.175 140.906 1.00 142.81 ? 582 ASP A OD2  1 
ATOM 8705  H H    . ASP A 1 582 ? 128.344 128.973 144.459 1.00 120.80 ? 582 ASP A H    1 
ATOM 8706  H HA   . ASP A 1 582 ? 130.351 127.213 144.561 1.00 127.57 ? 582 ASP A HA   1 
ATOM 8707  H HB2  . ASP A 1 582 ? 128.622 126.979 142.951 1.00 132.26 ? 582 ASP A HB2  1 
ATOM 8708  H HB3  . ASP A 1 582 ? 129.159 128.295 142.239 1.00 132.57 ? 582 ASP A HB3  1 
ATOM 8709  N N    . ARG A 1 583 ? 131.081 130.194 144.205 1.00 126.89 ? 583 ARG A N    1 
ATOM 8710  C CA   . ARG A 1 583 ? 132.173 131.140 144.026 1.00 126.88 ? 583 ARG A CA   1 
ATOM 8711  C C    . ARG A 1 583 ? 132.040 132.241 145.065 1.00 128.55 ? 583 ARG A C    1 
ATOM 8712  O O    . ARG A 1 583 ? 130.981 132.426 145.670 1.00 128.73 ? 583 ARG A O    1 
ATOM 8713  C CB   . ARG A 1 583 ? 132.185 131.738 142.615 1.00 127.42 ? 583 ARG A CB   1 
ATOM 8714  C CG   . ARG A 1 583 ? 132.909 130.894 141.582 1.00 131.55 ? 583 ARG A CG   1 
ATOM 8715  C CD   . ARG A 1 583 ? 133.563 131.773 140.528 1.00 133.37 ? 583 ARG A CD   1 
ATOM 8716  N NE   . ARG A 1 583 ? 132.593 132.594 139.813 1.00 133.20 ? 583 ARG A NE   1 
ATOM 8717  C CZ   . ARG A 1 583 ? 132.910 133.595 139.004 1.00 131.16 ? 583 ARG A CZ   1 
ATOM 8718  N NH1  . ARG A 1 583 ? 134.169 133.944 138.796 1.00 130.82 ? 583 ARG A NH1  1 
ATOM 8719  N NH2  . ARG A 1 583 ? 131.940 134.265 138.390 1.00 132.58 ? 583 ARG A NH2  1 
ATOM 8720  H H    . ARG A 1 583 ? 130.384 130.535 144.575 1.00 124.94 ? 583 ARG A H    1 
ATOM 8721  H HA   . ARG A 1 583 ? 133.017 130.685 144.172 1.00 126.94 ? 583 ARG A HA   1 
ATOM 8722  H HB2  . ARG A 1 583 ? 131.268 131.844 142.316 1.00 128.97 ? 583 ARG A HB2  1 
ATOM 8723  H HB3  . ARG A 1 583 ? 132.620 132.604 142.647 1.00 128.12 ? 583 ARG A HB3  1 
ATOM 8724  H HG2  . ARG A 1 583 ? 133.602 130.373 142.016 1.00 131.06 ? 583 ARG A HG2  1 
ATOM 8725  H HG3  . ARG A 1 583 ? 132.274 130.309 141.140 1.00 131.10 ? 583 ARG A HG3  1 
ATOM 8726  H HD2  . ARG A 1 583 ? 134.199 132.365 140.959 1.00 131.68 ? 583 ARG A HD2  1 
ATOM 8727  H HD3  . ARG A 1 583 ? 134.017 131.211 139.881 1.00 131.47 ? 583 ARG A HD3  1 
ATOM 8728  H HE   . ARG A 1 583 ? 131.763 132.373 139.871 1.00 132.73 ? 583 ARG A HE   1 
ATOM 8729  H HH11 . ARG A 1 583 ? 134.806 133.520 139.187 1.00 130.51 ? 583 ARG A HH11 1 
ATOM 8730  H HH12 . ARG A 1 583 ? 134.351 134.598 138.268 1.00 131.49 ? 583 ARG A HH12 1 
ATOM 8731  H HH21 . ARG A 1 583 ? 131.118 134.047 138.519 1.00 133.75 ? 583 ARG A HH21 1 
ATOM 8732  H HH22 . ARG A 1 583 ? 132.134 134.917 137.864 1.00 132.64 ? 583 ARG A HH22 1 
ATOM 8733  N N    . GLY A 1 584 ? 133.135 132.969 145.264 1.00 127.86 ? 584 GLY A N    1 
ATOM 8734  C CA   . GLY A 1 584 ? 133.153 134.067 146.209 1.00 131.59 ? 584 GLY A CA   1 
ATOM 8735  C C    . GLY A 1 584 ? 132.919 135.415 145.560 1.00 131.43 ? 584 GLY A C    1 
ATOM 8736  O O    . GLY A 1 584 ? 132.724 136.417 146.253 1.00 129.96 ? 584 GLY A O    1 
ATOM 8737  H H    . GLY A 1 584 ? 133.883 132.842 144.859 1.00 127.74 ? 584 GLY A H    1 
ATOM 8738  H HA2  . GLY A 1 584 ? 132.465 133.927 146.879 1.00 129.64 ? 584 GLY A HA2  1 
ATOM 8739  H HA3  . GLY A 1 584 ? 134.013 134.089 146.656 1.00 131.50 ? 584 GLY A HA3  1 
ATOM 8740  N N    . TYR A 1 585 ? 132.937 135.455 144.229 1.00 132.65 ? 585 TYR A N    1 
ATOM 8741  C CA   . TYR A 1 585 ? 132.743 136.698 143.495 1.00 131.98 ? 585 TYR A CA   1 
ATOM 8742  C C    . TYR A 1 585 ? 132.003 136.393 142.202 1.00 130.50 ? 585 TYR A C    1 
ATOM 8743  O O    . TYR A 1 585 ? 132.374 135.462 141.481 1.00 131.48 ? 585 TYR A O    1 
ATOM 8744  C CB   . TYR A 1 585 ? 134.084 137.375 143.198 1.00 128.72 ? 585 TYR A CB   1 
ATOM 8745  C CG   . TYR A 1 585 ? 133.951 138.779 142.661 1.00 125.27 ? 585 TYR A CG   1 
ATOM 8746  C CD1  . TYR A 1 585 ? 133.867 139.865 143.521 1.00 127.50 ? 585 TYR A CD1  1 
ATOM 8747  C CD2  . TYR A 1 585 ? 133.910 139.021 141.296 1.00 126.73 ? 585 TYR A CD2  1 
ATOM 8748  C CE1  . TYR A 1 585 ? 133.745 141.151 143.038 1.00 131.91 ? 585 TYR A CE1  1 
ATOM 8749  C CE2  . TYR A 1 585 ? 133.788 140.305 140.802 1.00 130.92 ? 585 TYR A CE2  1 
ATOM 8750  C CZ   . TYR A 1 585 ? 133.706 141.366 141.678 1.00 132.06 ? 585 TYR A CZ   1 
ATOM 8751  O OH   . TYR A 1 585 ? 133.584 142.648 141.196 1.00 130.27 ? 585 TYR A OH   1 
ATOM 8752  H H    . TYR A 1 585 ? 133.061 134.770 143.724 1.00 130.76 ? 585 TYR A H    1 
ATOM 8753  H HA   . TYR A 1 585 ? 132.201 137.305 144.023 1.00 130.56 ? 585 TYR A HA   1 
ATOM 8754  H HB2  . TYR A 1 585 ? 134.600 137.419 144.018 1.00 128.86 ? 585 TYR A HB2  1 
ATOM 8755  H HB3  . TYR A 1 585 ? 134.561 136.849 142.537 1.00 128.74 ? 585 TYR A HB3  1 
ATOM 8756  H HD1  . TYR A 1 585 ? 133.893 139.723 144.440 1.00 127.93 ? 585 TYR A HD1  1 
ATOM 8757  H HD2  . TYR A 1 585 ? 133.965 138.306 140.703 1.00 127.58 ? 585 TYR A HD2  1 
ATOM 8758  H HE1  . TYR A 1 585 ? 133.689 141.868 143.626 1.00 130.99 ? 585 TYR A HE1  1 
ATOM 8759  H HE2  . TYR A 1 585 ? 133.762 140.452 139.884 1.00 130.60 ? 585 TYR A HE2  1 
ATOM 8760  H HH   . TYR A 1 585 ? 133.523 143.190 141.835 1.00 130.41 ? 585 TYR A HH   1 
ATOM 8761  N N    . PHE A 1 586 ? 130.970 137.179 141.913 1.00 126.46 ? 586 PHE A N    1 
ATOM 8762  C CA   . PHE A 1 586 ? 130.103 136.953 140.762 1.00 123.03 ? 586 PHE A CA   1 
ATOM 8763  C C    . PHE A 1 586 ? 129.648 135.493 140.710 1.00 120.36 ? 586 PHE A C    1 
ATOM 8764  O O    . PHE A 1 586 ? 129.908 134.790 139.727 1.00 126.90 ? 586 PHE A O    1 
ATOM 8765  C CB   . PHE A 1 586 ? 130.799 137.347 139.466 1.00 124.72 ? 586 PHE A CB   1 
ATOM 8766  C CG   . PHE A 1 586 ? 130.972 138.834 139.281 1.00 124.10 ? 586 PHE A CG   1 
ATOM 8767  C CD1  . PHE A 1 586 ? 130.411 139.742 140.166 1.00 125.96 ? 586 PHE A CD1  1 
ATOM 8768  C CD2  . PHE A 1 586 ? 131.694 139.322 138.205 1.00 127.53 ? 586 PHE A CD2  1 
ATOM 8769  C CE1  . PHE A 1 586 ? 130.573 141.102 139.982 1.00 127.32 ? 586 PHE A CE1  1 
ATOM 8770  C CE2  . PHE A 1 586 ? 131.858 140.680 138.018 1.00 128.40 ? 586 PHE A CE2  1 
ATOM 8771  C CZ   . PHE A 1 586 ? 131.297 141.570 138.908 1.00 126.18 ? 586 PHE A CZ   1 
ATOM 8772  H H    . PHE A 1 586 ? 130.747 137.865 142.380 1.00 126.47 ? 586 PHE A H    1 
ATOM 8773  H HA   . PHE A 1 586 ? 129.302 137.490 140.859 1.00 124.23 ? 586 PHE A HA   1 
ATOM 8774  H HB2  . PHE A 1 586 ? 131.680 136.943 139.451 1.00 126.56 ? 586 PHE A HB2  1 
ATOM 8775  H HB3  . PHE A 1 586 ? 130.275 137.017 138.719 1.00 125.62 ? 586 PHE A HB3  1 
ATOM 8776  H HD1  . PHE A 1 586 ? 129.921 139.438 140.895 1.00 126.28 ? 586 PHE A HD1  1 
ATOM 8777  H HD2  . PHE A 1 586 ? 132.075 138.726 137.601 1.00 126.17 ? 586 PHE A HD2  1 
ATOM 8778  H HE1  . PHE A 1 586 ? 130.194 141.700 140.584 1.00 127.51 ? 586 PHE A HE1  1 
ATOM 8779  H HE2  . PHE A 1 586 ? 132.347 140.994 137.292 1.00 126.50 ? 586 PHE A HE2  1 
ATOM 8780  H HZ   . PHE A 1 586 ? 131.407 142.485 138.783 1.00 125.66 ? 586 PHE A HZ   1 
ATOM 8781  N N    . PRO A 1 587 ? 128.969 135.009 141.747 1.00 114.06 ? 587 PRO A N    1 
ATOM 8782  C CA   . PRO A 1 587 ? 128.531 133.610 141.747 1.00 118.45 ? 587 PRO A CA   1 
ATOM 8783  C C    . PRO A 1 587 ? 127.549 133.333 140.620 1.00 117.92 ? 587 PRO A C    1 
ATOM 8784  O O    . PRO A 1 587 ? 126.810 134.215 140.177 1.00 117.89 ? 587 PRO A O    1 
ATOM 8785  C CB   . PRO A 1 587 ? 127.872 133.444 143.121 1.00 117.48 ? 587 PRO A CB   1 
ATOM 8786  C CG   . PRO A 1 587 ? 127.481 134.822 143.524 1.00 114.14 ? 587 PRO A CG   1 
ATOM 8787  C CD   . PRO A 1 587 ? 128.524 135.729 142.951 1.00 114.93 ? 587 PRO A CD   1 
ATOM 8788  H HA   . PRO A 1 587 ? 129.291 133.012 141.674 1.00 121.29 ? 587 PRO A HA   1 
ATOM 8789  H HB2  . PRO A 1 587 ? 127.091 132.873 143.044 1.00 116.36 ? 587 PRO A HB2  1 
ATOM 8790  H HB3  . PRO A 1 587 ? 128.511 133.070 143.748 1.00 118.32 ? 587 PRO A HB3  1 
ATOM 8791  H HG2  . PRO A 1 587 ? 126.610 135.032 143.154 1.00 115.11 ? 587 PRO A HG2  1 
ATOM 8792  H HG3  . PRO A 1 587 ? 127.466 134.887 144.492 1.00 115.15 ? 587 PRO A HG3  1 
ATOM 8793  H HD2  . PRO A 1 587 ? 128.134 136.584 142.711 1.00 117.83 ? 587 PRO A HD2  1 
ATOM 8794  H HD3  . PRO A 1 587 ? 129.260 135.835 143.574 1.00 119.56 ? 587 PRO A HD3  1 
ATOM 8795  N N    . THR A 1 588 ? 127.558 132.085 140.148 1.00 119.41 ? 588 THR A N    1 
ATOM 8796  C CA   . THR A 1 588 ? 126.672 131.652 139.078 1.00 120.52 ? 588 THR A CA   1 
ATOM 8797  C C    . THR A 1 588 ? 125.597 130.677 139.531 1.00 119.13 ? 588 THR A C    1 
ATOM 8798  O O    . THR A 1 588 ? 124.611 130.496 138.810 1.00 120.81 ? 588 THR A O    1 
ATOM 8799  C CB   . THR A 1 588 ? 127.481 130.996 137.950 1.00 127.41 ? 588 THR A CB   1 
ATOM 8800  O OG1  . THR A 1 588 ? 128.249 129.907 138.480 1.00 127.08 ? 588 THR A OG1  1 
ATOM 8801  C CG2  . THR A 1 588 ? 128.415 132.008 137.304 1.00 125.99 ? 588 THR A CG2  1 
ATOM 8802  H H    . THR A 1 588 ? 128.077 131.464 140.440 1.00 120.40 ? 588 THR A H    1 
ATOM 8803  H HA   . THR A 1 588 ? 126.226 132.429 138.706 1.00 120.55 ? 588 THR A HA   1 
ATOM 8804  H HB   . THR A 1 588 ? 126.875 130.662 137.271 1.00 125.34 ? 588 THR A HB   1 
ATOM 8805  H HG1  . THR A 1 588 ? 128.691 129.543 137.866 1.00 127.05 ? 588 THR A HG1  1 
ATOM 8806  H HG21 . THR A 1 588 ? 128.907 131.589 136.580 1.00 124.61 ? 588 THR A HG21 1 
ATOM 8807  H HG22 . THR A 1 588 ? 127.903 132.751 136.948 1.00 122.58 ? 588 THR A HG22 1 
ATOM 8808  H HG23 . THR A 1 588 ? 129.045 132.344 137.960 1.00 124.54 ? 588 THR A HG23 1 
ATOM 8809  N N    . ASP A 1 589 ? 125.757 130.047 140.694 1.00 118.37 ? 589 ASP A N    1 
ATOM 8810  C CA   . ASP A 1 589 ? 124.761 129.108 141.194 1.00 116.60 ? 589 ASP A CA   1 
ATOM 8811  C C    . ASP A 1 589 ? 125.009 128.794 142.663 1.00 114.07 ? 589 ASP A C    1 
ATOM 8812  O O    . ASP A 1 589 ? 126.135 128.469 143.051 1.00 118.45 ? 589 ASP A O    1 
ATOM 8813  C CB   . ASP A 1 589 ? 124.782 127.820 140.369 1.00 123.05 ? 589 ASP A CB   1 
ATOM 8814  C CG   . ASP A 1 589 ? 126.123 127.117 140.421 1.00 133.20 ? 589 ASP A CG   1 
ATOM 8815  O OD1  . ASP A 1 589 ? 127.153 127.811 140.561 1.00 131.22 ? 589 ASP A OD1  1 
ATOM 8816  O OD2  . ASP A 1 589 ? 126.149 125.872 140.325 1.00 142.80 ? 589 ASP A OD2  1 
ATOM 8817  H H    . ASP A 1 589 ? 126.436 130.148 141.213 1.00 120.93 ? 589 ASP A H    1 
ATOM 8818  H HA   . ASP A 1 589 ? 123.880 129.505 141.113 1.00 119.50 ? 589 ASP A HA   1 
ATOM 8819  H HB2  . ASP A 1 589 ? 124.110 127.212 140.714 1.00 124.77 ? 589 ASP A HB2  1 
ATOM 8820  H HB3  . ASP A 1 589 ? 124.592 128.034 139.442 1.00 124.09 ? 589 ASP A HB3  1 
ATOM 8821  N N    . GLY A 1 590 ? 123.973 128.887 143.482 1.00 108.55 ? 590 GLY A N    1 
ATOM 8822  C CA   . GLY A 1 590 ? 124.106 128.576 144.889 1.00 105.43 ? 590 GLY A CA   1 
ATOM 8823  C C    . GLY A 1 590 ? 123.022 129.258 145.701 1.00 102.30 ? 590 GLY A C    1 
ATOM 8824  O O    . GLY A 1 590 ? 122.083 129.845 145.162 1.00 103.71 ? 590 GLY A O    1 
ATOM 8825  H H    . GLY A 1 590 ? 123.182 129.128 143.245 1.00 111.10 ? 590 GLY A H    1 
ATOM 8826  H HA2  . GLY A 1 590 ? 124.039 127.618 145.021 1.00 107.71 ? 590 GLY A HA2  1 
ATOM 8827  H HA3  . GLY A 1 590 ? 124.971 128.876 145.210 1.00 107.58 ? 590 GLY A HA3  1 
ATOM 8828  N N    . SER A 1 591 ? 123.182 129.162 147.019 1.00 94.93  ? 591 SER A N    1 
ATOM 8829  C CA   . SER A 1 591 ? 122.230 129.739 147.952 1.00 86.56  ? 591 SER A CA   1 
ATOM 8830  C C    . SER A 1 591 ? 122.966 130.149 149.217 1.00 77.85  ? 591 SER A C    1 
ATOM 8831  O O    . SER A 1 591 ? 124.061 129.660 149.508 1.00 77.63  ? 591 SER A O    1 
ATOM 8832  C CB   . SER A 1 591 ? 121.103 128.754 148.283 1.00 89.00  ? 591 SER A CB   1 
ATOM 8833  O OG   . SER A 1 591 ? 120.467 128.295 147.103 1.00 88.66  ? 591 SER A OG   1 
ATOM 8834  H H    . SER A 1 591 ? 123.843 128.762 147.398 1.00 95.09  ? 591 SER A H    1 
ATOM 8835  H HA   . SER A 1 591 ? 121.835 130.533 147.559 1.00 90.51  ? 591 SER A HA   1 
ATOM 8836  H HB2  . SER A 1 591 ? 121.477 127.994 148.755 1.00 89.05  ? 591 SER A HB2  1 
ATOM 8837  H HB3  . SER A 1 591 ? 120.447 129.201 148.841 1.00 88.26  ? 591 SER A HB3  1 
ATOM 8838  H HG   . SER A 1 591 ? 119.864 127.744 147.297 1.00 89.43  ? 591 SER A HG   1 
ATOM 8839  N N    . ARG A 1 592 ? 122.352 131.061 149.965 1.00 79.42  ? 592 ARG A N    1 
ATOM 8840  C CA   . ARG A 1 592 ? 122.904 131.512 151.233 1.00 79.79  ? 592 ARG A CA   1 
ATOM 8841  C C    . ARG A 1 592 ? 121.760 131.936 152.141 1.00 78.44  ? 592 ARG A C    1 
ATOM 8842  O O    . ARG A 1 592 ? 120.822 132.606 151.698 1.00 85.63  ? 592 ARG A O    1 
ATOM 8843  C CB   . ARG A 1 592 ? 123.887 132.670 151.035 1.00 74.70  ? 592 ARG A CB   1 
ATOM 8844  C CG   . ARG A 1 592 ? 124.672 133.024 152.282 1.00 76.94  ? 592 ARG A CG   1 
ATOM 8845  C CD   . ARG A 1 592 ? 125.680 134.125 152.012 1.00 82.30  ? 592 ARG A CD   1 
ATOM 8846  N NE   . ARG A 1 592 ? 126.505 134.404 153.181 1.00 92.02  ? 592 ARG A NE   1 
ATOM 8847  C CZ   . ARG A 1 592 ? 126.151 135.200 154.181 1.00 94.59  ? 592 ARG A CZ   1 
ATOM 8848  N NH1  . ARG A 1 592 ? 124.980 135.816 154.194 1.00 89.63  ? 592 ARG A NH1  1 
ATOM 8849  N NH2  . ARG A 1 592 ? 126.991 135.382 155.195 1.00 99.65  ? 592 ARG A NH2  1 
ATOM 8850  H H    . ARG A 1 592 ? 121.607 131.435 149.756 1.00 82.59  ? 592 ARG A H    1 
ATOM 8851  H HA   . ARG A 1 592 ? 123.377 130.780 151.658 1.00 81.44  ? 592 ARG A HA   1 
ATOM 8852  H HB2  . ARG A 1 592 ? 124.522 132.427 150.344 1.00 78.71  ? 592 ARG A HB2  1 
ATOM 8853  H HB3  . ARG A 1 592 ? 123.391 133.458 150.763 1.00 78.45  ? 592 ARG A HB3  1 
ATOM 8854  H HG2  . ARG A 1 592 ? 124.061 133.333 152.969 1.00 79.54  ? 592 ARG A HG2  1 
ATOM 8855  H HG3  . ARG A 1 592 ? 125.154 132.240 152.590 1.00 81.23  ? 592 ARG A HG3  1 
ATOM 8856  H HD2  . ARG A 1 592 ? 126.265 133.848 151.290 1.00 84.00  ? 592 ARG A HD2  1 
ATOM 8857  H HD3  . ARG A 1 592 ? 125.210 134.937 151.767 1.00 84.04  ? 592 ARG A HD3  1 
ATOM 8858  H HE   . ARG A 1 592 ? 127.262 134.000 153.242 1.00 90.91  ? 592 ARG A HE   1 
ATOM 8859  H HH11 . ARG A 1 592 ? 124.426 135.708 153.545 1.00 89.84  ? 592 ARG A HH11 1 
ATOM 8860  H HH12 . ARG A 1 592 ? 124.772 136.328 154.853 1.00 90.58  ? 592 ARG A HH12 1 
ATOM 8861  H HH21 . ARG A 1 592 ? 127.755 134.986 155.197 1.00 96.19  ? 592 ARG A HH21 1 
ATOM 8862  H HH22 . ARG A 1 592 ? 126.772 135.896 155.849 1.00 97.09  ? 592 ARG A HH22 1 
ATOM 8863  N N    . VAL A 1 593 ? 121.842 131.538 153.409 1.00 64.63  ? 593 VAL A N    1 
ATOM 8864  C CA   . VAL A 1 593 ? 120.803 131.830 154.390 1.00 57.99  ? 593 VAL A CA   1 
ATOM 8865  C C    . VAL A 1 593 ? 121.465 132.253 155.692 1.00 62.18  ? 593 VAL A C    1 
ATOM 8866  O O    . VAL A 1 593 ? 122.466 131.663 156.113 1.00 75.22  ? 593 VAL A O    1 
ATOM 8867  C CB   . VAL A 1 593 ? 119.880 130.615 154.614 1.00 61.46  ? 593 VAL A CB   1 
ATOM 8868  C CG1  . VAL A 1 593 ? 118.842 130.922 155.680 1.00 61.96  ? 593 VAL A CG1  1 
ATOM 8869  C CG2  . VAL A 1 593 ? 119.211 130.214 153.310 1.00 63.27  ? 593 VAL A CG2  1 
ATOM 8870  H H    . VAL A 1 593 ? 122.501 131.088 153.729 1.00 70.50  ? 593 VAL A H    1 
ATOM 8871  H HA   . VAL A 1 593 ? 120.260 132.569 154.073 1.00 63.48  ? 593 VAL A HA   1 
ATOM 8872  H HB   . VAL A 1 593 ? 120.413 129.865 154.921 1.00 67.91  ? 593 VAL A HB   1 
ATOM 8873  H HG11 . VAL A 1 593 ? 118.160 130.232 155.663 1.00 62.98  ? 593 VAL A HG11 1 
ATOM 8874  H HG12 . VAL A 1 593 ? 119.272 130.938 156.549 1.00 63.29  ? 593 VAL A HG12 1 
ATOM 8875  H HG13 . VAL A 1 593 ? 118.441 131.785 155.491 1.00 63.70  ? 593 VAL A HG13 1 
ATOM 8876  H HG21 . VAL A 1 593 ? 118.588 129.491 153.484 1.00 65.07  ? 593 VAL A HG21 1 
ATOM 8877  H HG22 . VAL A 1 593 ? 118.738 130.980 152.950 1.00 65.67  ? 593 VAL A HG22 1 
ATOM 8878  H HG23 . VAL A 1 593 ? 119.891 129.920 152.683 1.00 67.14  ? 593 VAL A HG23 1 
ATOM 8879  N N    . ASN A 1 594 ? 120.906 133.280 156.331 1.00 62.77  ? 594 ASN A N    1 
ATOM 8880  C CA   . ASN A 1 594 ? 121.421 133.763 157.605 1.00 63.20  ? 594 ASN A CA   1 
ATOM 8881  C C    . ASN A 1 594 ? 120.260 134.094 158.529 1.00 62.58  ? 594 ASN A C    1 
ATOM 8882  O O    . ASN A 1 594 ? 119.276 134.706 158.102 1.00 68.60  ? 594 ASN A O    1 
ATOM 8883  C CB   . ASN A 1 594 ? 122.309 134.997 157.412 1.00 59.97  ? 594 ASN A CB   1 
ATOM 8884  C CG   . ASN A 1 594 ? 122.989 135.430 158.692 1.00 61.42  ? 594 ASN A CG   1 
ATOM 8885  O OD1  . ASN A 1 594 ? 122.986 134.705 159.685 1.00 61.52  ? 594 ASN A OD1  1 
ATOM 8886  N ND2  . ASN A 1 594 ? 123.583 136.616 158.674 1.00 72.90  ? 594 ASN A ND2  1 
ATOM 8887  H H    . ASN A 1 594 ? 120.222 133.715 156.043 1.00 64.51  ? 594 ASN A H    1 
ATOM 8888  H HA   . ASN A 1 594 ? 121.952 133.068 158.023 1.00 64.46  ? 594 ASN A HA   1 
ATOM 8889  H HB2  . ASN A 1 594 ? 122.998 134.792 156.760 1.00 63.41  ? 594 ASN A HB2  1 
ATOM 8890  H HB3  . ASN A 1 594 ? 121.763 135.734 157.097 1.00 63.08  ? 594 ASN A HB3  1 
ATOM 8891  H HD21 . ASN A 1 594 ? 123.984 136.907 159.377 1.00 69.90  ? 594 ASN A HD21 1 
ATOM 8892  H HD22 . ASN A 1 594 ? 123.565 137.096 157.960 1.00 72.49  ? 594 ASN A HD22 1 
ATOM 8893  N N    . LEU A 1 595 ? 120.378 133.690 159.794 1.00 57.80  ? 595 LEU A N    1 
ATOM 8894  C CA   . LEU A 1 595 ? 119.345 133.938 160.792 1.00 52.64  ? 595 LEU A CA   1 
ATOM 8895  C C    . LEU A 1 595 ? 120.009 134.417 162.072 1.00 55.43  ? 595 LEU A C    1 
ATOM 8896  O O    . LEU A 1 595 ? 120.950 133.780 162.553 1.00 61.67  ? 595 LEU A O    1 
ATOM 8897  C CB   . LEU A 1 595 ? 118.525 132.667 161.052 1.00 53.82  ? 595 LEU A CB   1 
ATOM 8898  C CG   . LEU A 1 595 ? 117.440 132.678 162.136 1.00 56.63  ? 595 LEU A CG   1 
ATOM 8899  C CD1  . LEU A 1 595 ? 118.027 132.541 163.536 1.00 58.55  ? 595 LEU A CD1  1 
ATOM 8900  C CD2  . LEU A 1 595 ? 116.592 133.934 162.036 1.00 62.13  ? 595 LEU A CD2  1 
ATOM 8901  H H    . LEU A 1 595 ? 121.059 133.264 160.101 1.00 60.87  ? 595 LEU A H    1 
ATOM 8902  H HA   . LEU A 1 595 ? 118.748 134.633 160.476 1.00 56.00  ? 595 LEU A HA   1 
ATOM 8903  H HB2  . LEU A 1 595 ? 118.082 132.432 160.222 1.00 56.49  ? 595 LEU A HB2  1 
ATOM 8904  H HB3  . LEU A 1 595 ? 119.146 131.959 161.285 1.00 58.77  ? 595 LEU A HB3  1 
ATOM 8905  H HG   . LEU A 1 595 ? 116.854 131.919 161.991 1.00 57.38  ? 595 LEU A HG   1 
ATOM 8906  H HD11 . LEU A 1 595 ? 117.351 132.170 164.124 1.00 59.09  ? 595 LEU A HD11 1 
ATOM 8907  H HD12 . LEU A 1 595 ? 118.795 131.949 163.501 1.00 58.89  ? 595 LEU A HD12 1 
ATOM 8908  H HD13 . LEU A 1 595 ? 118.298 133.415 163.856 1.00 57.63  ? 595 LEU A HD13 1 
ATOM 8909  H HD21 . LEU A 1 595 ? 115.785 133.811 162.560 1.00 61.80  ? 595 LEU A HD21 1 
ATOM 8910  H HD22 . LEU A 1 595 ? 117.098 134.685 162.381 1.00 60.58  ? 595 LEU A HD22 1 
ATOM 8911  H HD23 . LEU A 1 595 ? 116.361 134.086 161.106 1.00 60.89  ? 595 LEU A HD23 1 
ATOM 8912  N N    . THR A 1 596 ? 119.520 135.530 162.622 1.00 60.14  ? 596 THR A N    1 
ATOM 8913  C CA   . THR A 1 596 ? 120.038 136.073 163.871 1.00 59.63  ? 596 THR A CA   1 
ATOM 8914  C C    . THR A 1 596 ? 118.882 136.386 164.809 1.00 59.60  ? 596 THR A C    1 
ATOM 8915  O O    . THR A 1 596 ? 117.780 136.729 164.369 1.00 65.90  ? 596 THR A O    1 
ATOM 8916  C CB   . THR A 1 596 ? 120.868 137.345 163.645 1.00 59.46  ? 596 THR A CB   1 
ATOM 8917  O OG1  . THR A 1 596 ? 120.037 138.371 163.089 1.00 72.73  ? 596 THR A OG1  1 
ATOM 8918  C CG2  . THR A 1 596 ? 122.029 137.068 162.704 1.00 62.49  ? 596 THR A CG2  1 
ATOM 8919  H H    . THR A 1 596 ? 118.879 135.992 162.283 1.00 60.26  ? 596 THR A H    1 
ATOM 8920  H HA   . THR A 1 596 ? 120.605 135.413 164.299 1.00 59.87  ? 596 THR A HA   1 
ATOM 8921  H HB   . THR A 1 596 ? 121.228 137.649 164.493 1.00 58.82  ? 596 THR A HB   1 
ATOM 8922  H HG1  . THR A 1 596 ? 120.487 139.070 162.966 1.00 70.51  ? 596 THR A HG1  1 
ATOM 8923  H HG21 . THR A 1 596 ? 122.570 137.867 162.600 1.00 60.97  ? 596 THR A HG21 1 
ATOM 8924  H HG22 . THR A 1 596 ? 122.583 136.357 163.062 1.00 62.05  ? 596 THR A HG22 1 
ATOM 8925  H HG23 . THR A 1 596 ? 121.694 136.799 161.834 1.00 62.92  ? 596 THR A HG23 1 
ATOM 8926  N N    . GLY A 1 597 ? 119.140 136.269 166.106 1.00 55.40  ? 597 GLY A N    1 
ATOM 8927  C CA   . GLY A 1 597 ? 118.109 136.514 167.098 1.00 58.49  ? 597 GLY A CA   1 
ATOM 8928  C C    . GLY A 1 597 ? 118.700 136.937 168.422 1.00 64.08  ? 597 GLY A C    1 
ATOM 8929  O O    . GLY A 1 597 ? 119.839 136.594 168.758 1.00 70.29  ? 597 GLY A O    1 
ATOM 8930  H H    . GLY A 1 597 ? 119.904 136.049 166.434 1.00 59.51  ? 597 GLY A H    1 
ATOM 8931  H HA2  . GLY A 1 597 ? 117.518 137.217 166.786 1.00 62.09  ? 597 GLY A HA2  1 
ATOM 8932  H HA3  . GLY A 1 597 ? 117.587 135.709 167.232 1.00 60.97  ? 597 GLY A HA3  1 
ATOM 8933  N N    . LYS A 1 598 ? 117.900 137.674 169.189 1.00 69.40  ? 598 LYS A N    1 
ATOM 8934  C CA   . LYS A 1 598 ? 118.318 138.248 170.458 1.00 68.30  ? 598 LYS A CA   1 
ATOM 8935  C C    . LYS A 1 598 ? 117.143 138.218 171.423 1.00 70.35  ? 598 LYS A C    1 
ATOM 8936  O O    . LYS A 1 598 ? 115.997 138.430 171.018 1.00 73.86  ? 598 LYS A O    1 
ATOM 8937  C CB   . LYS A 1 598 ? 118.807 139.690 170.270 1.00 64.51  ? 598 LYS A CB   1 
ATOM 8938  C CG   . LYS A 1 598 ? 119.291 140.376 171.534 1.00 65.38  ? 598 LYS A CG   1 
ATOM 8939  C CD   . LYS A 1 598 ? 119.138 141.886 171.435 1.00 68.87  ? 598 LYS A CD   1 
ATOM 8940  C CE   . LYS A 1 598 ? 119.886 142.460 170.243 1.00 67.23  ? 598 LYS A CE   1 
ATOM 8941  N NZ   . LYS A 1 598 ? 119.807 143.946 170.211 1.00 64.78  ? 598 LYS A NZ   1 
ATOM 8942  H H    . LYS A 1 598 ? 117.085 137.858 168.986 1.00 68.44  ? 598 LYS A H    1 
ATOM 8943  H HA   . LYS A 1 598 ? 119.041 137.722 170.834 1.00 66.28  ? 598 LYS A HA   1 
ATOM 8944  H HB2  . LYS A 1 598 ? 119.544 139.686 169.640 1.00 66.39  ? 598 LYS A HB2  1 
ATOM 8945  H HB3  . LYS A 1 598 ? 118.077 140.219 169.911 1.00 65.17  ? 598 LYS A HB3  1 
ATOM 8946  H HG2  . LYS A 1 598 ? 118.775 140.072 172.296 1.00 67.43  ? 598 LYS A HG2  1 
ATOM 8947  H HG3  . LYS A 1 598 ? 120.231 140.175 171.665 1.00 67.72  ? 598 LYS A HG3  1 
ATOM 8948  H HD2  . LYS A 1 598 ? 118.198 142.105 171.335 1.00 67.39  ? 598 LYS A HD2  1 
ATOM 8949  H HD3  . LYS A 1 598 ? 119.492 142.296 172.239 1.00 71.97  ? 598 LYS A HD3  1 
ATOM 8950  H HE2  . LYS A 1 598 ? 120.820 142.206 170.298 1.00 68.76  ? 598 LYS A HE2  1 
ATOM 8951  H HE3  . LYS A 1 598 ? 119.493 142.124 169.422 1.00 67.48  ? 598 LYS A HE3  1 
ATOM 8952  H HZ1  . LYS A 1 598 ? 120.168 144.285 170.951 1.00 65.02  ? 598 LYS A HZ1  1 
ATOM 8953  H HZ2  . LYS A 1 598 ? 120.247 144.259 169.504 1.00 65.09  ? 598 LYS A HZ2  1 
ATOM 8954  H HZ3  . LYS A 1 598 ? 118.957 144.204 170.161 1.00 65.68  ? 598 LYS A HZ3  1 
ATOM 8955  N N    . VAL A 1 599 ? 117.430 137.953 172.698 1.00 62.11  ? 599 VAL A N    1 
ATOM 8956  C CA   . VAL A 1 599 ? 116.415 137.959 173.744 1.00 62.35  ? 599 VAL A CA   1 
ATOM 8957  C C    . VAL A 1 599 ? 116.981 138.673 174.961 1.00 65.75  ? 599 VAL A C    1 
ATOM 8958  O O    . VAL A 1 599 ? 118.198 138.714 175.167 1.00 67.71  ? 599 VAL A O    1 
ATOM 8959  C CB   . VAL A 1 599 ? 115.958 136.531 174.113 1.00 67.81  ? 599 VAL A CB   1 
ATOM 8960  C CG1  . VAL A 1 599 ? 114.991 136.562 175.284 1.00 66.58  ? 599 VAL A CG1  1 
ATOM 8961  C CG2  . VAL A 1 599 ? 115.317 135.853 172.913 1.00 73.10  ? 599 VAL A CG2  1 
ATOM 8962  H H    . VAL A 1 599 ? 118.219 137.764 172.983 1.00 64.28  ? 599 VAL A H    1 
ATOM 8963  H HA   . VAL A 1 599 ? 115.640 138.455 173.436 1.00 65.04  ? 599 VAL A HA   1 
ATOM 8964  H HB   . VAL A 1 599 ? 116.732 136.008 174.375 1.00 68.32  ? 599 VAL A HB   1 
ATOM 8965  H HG11 . VAL A 1 599 ? 114.520 135.715 175.325 1.00 68.46  ? 599 VAL A HG11 1 
ATOM 8966  H HG12 . VAL A 1 599 ? 115.491 136.700 176.104 1.00 64.57  ? 599 VAL A HG12 1 
ATOM 8967  H HG13 . VAL A 1 599 ? 114.359 137.285 175.153 1.00 65.81  ? 599 VAL A HG13 1 
ATOM 8968  H HG21 . VAL A 1 599 ? 115.022 134.966 173.171 1.00 70.96  ? 599 VAL A HG21 1 
ATOM 8969  H HG22 . VAL A 1 599 ? 114.559 136.382 172.620 1.00 71.22  ? 599 VAL A HG22 1 
ATOM 8970  H HG23 . VAL A 1 599 ? 115.972 135.790 172.199 1.00 70.66  ? 599 VAL A HG23 1 
ATOM 8971  N N    . THR A 1 600 ? 116.093 139.249 175.769 1.00 69.61  ? 600 THR A N    1 
ATOM 8972  C CA   . THR A 1 600 ? 116.514 139.896 177.003 1.00 73.92  ? 600 THR A CA   1 
ATOM 8973  C C    . THR A 1 600 ? 116.443 138.925 178.177 1.00 82.06  ? 600 THR A C    1 
ATOM 8974  O O    . THR A 1 600 ? 115.611 138.015 178.210 1.00 87.00  ? 600 THR A O    1 
ATOM 8975  C CB   . THR A 1 600 ? 115.651 141.123 177.296 1.00 77.44  ? 600 THR A CB   1 
ATOM 8976  O OG1  . THR A 1 600 ? 115.693 142.018 176.178 1.00 80.44  ? 600 THR A OG1  1 
ATOM 8977  C CG2  . THR A 1 600 ? 116.159 141.845 178.532 1.00 78.27  ? 600 THR A CG2  1 
ATOM 8978  H H    . THR A 1 600 ? 115.246 139.277 175.624 1.00 70.60  ? 600 THR A H    1 
ATOM 8979  H HA   . THR A 1 600 ? 117.433 140.192 176.911 1.00 73.09  ? 600 THR A HA   1 
ATOM 8980  H HB   . THR A 1 600 ? 114.735 140.845 177.456 1.00 76.94  ? 600 THR A HB   1 
ATOM 8981  H HG1  . THR A 1 600 ? 115.385 141.638 175.495 1.00 79.08  ? 600 THR A HG1  1 
ATOM 8982  H HG21 . THR A 1 600 ? 115.936 142.786 178.477 1.00 78.77  ? 600 THR A HG21 1 
ATOM 8983  H HG22 . THR A 1 600 ? 115.755 141.467 179.329 1.00 77.77  ? 600 THR A HG22 1 
ATOM 8984  H HG23 . THR A 1 600 ? 117.123 141.757 178.594 1.00 75.98  ? 600 THR A HG23 1 
ATOM 8985  N N    . ILE A 1 601 ? 117.331 139.133 179.145 1.00 85.30  ? 601 ILE A N    1 
ATOM 8986  C CA   . ILE A 1 601 ? 117.417 138.296 180.340 1.00 84.30  ? 601 ILE A CA   1 
ATOM 8987  C C    . ILE A 1 601 ? 116.669 138.998 181.469 1.00 88.79  ? 601 ILE A C    1 
ATOM 8988  O O    . ILE A 1 601 ? 116.680 140.236 181.534 1.00 90.19  ? 601 ILE A O    1 
ATOM 8989  C CB   . ILE A 1 601 ? 118.884 138.025 180.718 1.00 82.42  ? 601 ILE A CB   1 
ATOM 8990  C CG1  . ILE A 1 601 ? 119.572 137.221 179.612 1.00 85.22  ? 601 ILE A CG1  1 
ATOM 8991  C CG2  . ILE A 1 601 ? 118.995 137.282 182.048 1.00 79.64  ? 601 ILE A CG2  1 
ATOM 8992  C CD1  . ILE A 1 601 ? 121.040 136.951 179.868 1.00 80.37  ? 601 ILE A CD1  1 
ATOM 8993  H H    . ILE A 1 601 ? 117.911 139.768 179.131 1.00 81.31  ? 601 ILE A H    1 
ATOM 8994  H HA   . ILE A 1 601 ? 116.988 137.446 180.159 1.00 83.31  ? 601 ILE A HA   1 
ATOM 8995  H HB   . ILE A 1 601 ? 119.339 138.877 180.804 1.00 80.83  ? 601 ILE A HB   1 
ATOM 8996  H HG12 . ILE A 1 601 ? 119.125 136.364 179.526 1.00 84.26  ? 601 ILE A HG12 1 
ATOM 8997  H HG13 . ILE A 1 601 ? 119.503 137.712 178.779 1.00 80.86  ? 601 ILE A HG13 1 
ATOM 8998  H HG21 . ILE A 1 601 ? 119.930 137.235 182.301 1.00 80.90  ? 601 ILE A HG21 1 
ATOM 8999  H HG22 . ILE A 1 601 ? 118.502 137.754 182.735 1.00 78.66  ? 601 ILE A HG22 1 
ATOM 9000  H HG23 . ILE A 1 601 ? 118.642 136.386 181.939 1.00 81.92  ? 601 ILE A HG23 1 
ATOM 9001  H HD11 . ILE A 1 601 ? 121.440 136.594 179.059 1.00 76.14  ? 601 ILE A HD11 1 
ATOM 9002  H HD12 . ILE A 1 601 ? 121.474 137.783 180.113 1.00 78.72  ? 601 ILE A HD12 1 
ATOM 9003  H HD13 . ILE A 1 601 ? 121.123 136.309 180.590 1.00 82.65  ? 601 ILE A HD13 1 
ATOM 9004  N N    . PRO A 1 602 ? 116.007 138.270 182.370 1.00 100.30 ? 602 PRO A N    1 
ATOM 9005  C CA   . PRO A 1 602 ? 115.358 138.933 183.507 1.00 104.67 ? 602 PRO A CA   1 
ATOM 9006  C C    . PRO A 1 602 ? 116.369 139.660 184.381 1.00 104.09 ? 602 PRO A C    1 
ATOM 9007  O O    . PRO A 1 602 ? 117.525 139.250 184.508 1.00 100.57 ? 602 PRO A O    1 
ATOM 9008  C CB   . PRO A 1 602 ? 114.686 137.779 184.262 1.00 101.07 ? 602 PRO A CB   1 
ATOM 9009  C CG   . PRO A 1 602 ? 115.354 136.539 183.766 1.00 102.95 ? 602 PRO A CG   1 
ATOM 9010  C CD   . PRO A 1 602 ? 115.716 136.827 182.348 1.00 101.79 ? 602 PRO A CD   1 
ATOM 9011  H HA   . PRO A 1 602 ? 114.683 139.558 183.199 1.00 102.07 ? 602 PRO A HA   1 
ATOM 9012  H HB2  . PRO A 1 602 ? 114.828 137.886 185.216 1.00 100.17 ? 602 PRO A HB2  1 
ATOM 9013  H HB3  . PRO A 1 602 ? 113.738 137.762 184.056 1.00 100.77 ? 602 PRO A HB3  1 
ATOM 9014  H HG2  . PRO A 1 602 ? 116.149 136.364 184.293 1.00 100.04 ? 602 PRO A HG2  1 
ATOM 9015  H HG3  . PRO A 1 602 ? 114.737 135.793 183.818 1.00 101.95 ? 602 PRO A HG3  1 
ATOM 9016  H HD2  . PRO A 1 602 ? 116.496 136.316 182.088 1.00 96.83  ? 602 PRO A HD2  1 
ATOM 9017  H HD3  . PRO A 1 602 ? 114.962 136.644 181.765 1.00 97.90  ? 602 PRO A HD3  1 
ATOM 9018  N N    . GLY A 1 603 ? 115.914 140.753 184.986 1.00 105.17 ? 603 GLY A N    1 
ATOM 9019  C CA   . GLY A 1 603 ? 116.767 141.602 185.789 1.00 102.77 ? 603 GLY A CA   1 
ATOM 9020  C C    . GLY A 1 603 ? 117.255 142.855 185.100 1.00 97.17  ? 603 GLY A C    1 
ATOM 9021  O O    . GLY A 1 603 ? 118.167 143.508 185.619 1.00 92.70  ? 603 GLY A O    1 
ATOM 9022  H H    . GLY A 1 603 ? 115.099 141.023 184.942 1.00 102.68 ? 603 GLY A H    1 
ATOM 9023  H HA2  . GLY A 1 603 ? 116.280 141.871 186.584 1.00 101.62 ? 603 GLY A HA2  1 
ATOM 9024  H HA3  . GLY A 1 603 ? 117.544 141.095 186.073 1.00 102.03 ? 603 GLY A HA3  1 
ATOM 9025  N N    . SER A 1 604 ? 116.681 143.211 183.954 1.00 93.08  ? 604 SER A N    1 
ATOM 9026  C CA   . SER A 1 604 ? 117.091 144.375 183.186 1.00 89.56  ? 604 SER A CA   1 
ATOM 9027  C C    . SER A 1 604 ? 115.904 145.309 182.986 1.00 92.08  ? 604 SER A C    1 
ATOM 9028  O O    . SER A 1 604 ? 114.743 144.894 183.040 1.00 97.66  ? 604 SER A O    1 
ATOM 9029  C CB   . SER A 1 604 ? 117.668 143.963 181.827 1.00 88.09  ? 604 SER A CB   1 
ATOM 9030  O OG   . SER A 1 604 ? 116.752 143.153 181.111 1.00 86.02  ? 604 SER A OG   1 
ATOM 9031  H H    . SER A 1 604 ? 116.032 142.778 183.593 1.00 94.75  ? 604 SER A H    1 
ATOM 9032  H HA   . SER A 1 604 ? 117.777 144.858 183.672 1.00 89.27  ? 604 SER A HA   1 
ATOM 9033  H HB2  . SER A 1 604 ? 117.855 144.761 181.308 1.00 85.90  ? 604 SER A HB2  1 
ATOM 9034  H HB3  . SER A 1 604 ? 118.486 143.462 181.970 1.00 84.75  ? 604 SER A HB3  1 
ATOM 9035  H HG   . SER A 1 604 ? 116.051 143.586 180.949 1.00 88.43  ? 604 SER A HG   1 
ATOM 9036  N N    . ASP A 1 605 ? 116.213 146.587 182.753 1.00 84.97  ? 605 ASP A N    1 
ATOM 9037  C CA   . ASP A 1 605 ? 115.159 147.585 182.599 1.00 82.19  ? 605 ASP A CA   1 
ATOM 9038  C C    . ASP A 1 605 ? 114.278 147.281 181.394 1.00 85.56  ? 605 ASP A C    1 
ATOM 9039  O O    . ASP A 1 605 ? 113.049 147.385 181.473 1.00 89.99  ? 605 ASP A O    1 
ATOM 9040  C CB   . ASP A 1 605 ? 115.776 148.976 182.475 1.00 86.80  ? 605 ASP A CB   1 
ATOM 9041  C CG   . ASP A 1 605 ? 116.612 149.351 183.683 1.00 99.43  ? 605 ASP A CG   1 
ATOM 9042  O OD1  . ASP A 1 605 ? 116.682 148.541 184.631 1.00 107.37 ? 605 ASP A OD1  1 
ATOM 9043  O OD2  . ASP A 1 605 ? 117.199 150.453 183.685 1.00 104.61 ? 605 ASP A OD2  1 
ATOM 9044  H H    . ASP A 1 605 ? 117.012 146.895 182.681 1.00 87.33  ? 605 ASP A H    1 
ATOM 9045  H HA   . ASP A 1 605 ? 114.598 147.575 183.390 1.00 87.47  ? 605 ASP A HA   1 
ATOM 9046  H HB2  . ASP A 1 605 ? 116.351 148.999 181.694 1.00 88.72  ? 605 ASP A HB2  1 
ATOM 9047  H HB3  . ASP A 1 605 ? 115.066 149.631 182.386 1.00 88.90  ? 605 ASP A HB3  1 
ATOM 9048  N N    . ASN A 1 606 ? 114.883 146.909 180.272 1.00 84.74  ? 606 ASN A N    1 
ATOM 9049  C CA   . ASN A 1 606 ? 114.137 146.551 179.076 1.00 80.43  ? 606 ASN A CA   1 
ATOM 9050  C C    . ASN A 1 606 ? 113.889 145.047 179.038 1.00 79.55  ? 606 ASN A C    1 
ATOM 9051  O O    . ASN A 1 606 ? 114.569 144.263 179.702 1.00 86.41  ? 606 ASN A O    1 
ATOM 9052  C CB   . ASN A 1 606 ? 114.886 146.991 177.818 1.00 74.82  ? 606 ASN A CB   1 
ATOM 9053  C CG   . ASN A 1 606 ? 114.974 148.499 177.687 1.00 75.16  ? 606 ASN A CG   1 
ATOM 9054  O OD1  . ASN A 1 606 ? 114.039 149.149 177.223 1.00 74.64  ? 606 ASN A OD1  1 
ATOM 9055  N ND2  . ASN A 1 606 ? 116.106 149.063 178.091 1.00 76.62  ? 606 ASN A ND2  1 
ATOM 9056  H H    . ASN A 1 606 ? 115.736 146.855 180.178 1.00 84.25  ? 606 ASN A H    1 
ATOM 9057  H HA   . ASN A 1 606 ? 113.277 147.000 179.088 1.00 81.38  ? 606 ASN A HA   1 
ATOM 9058  H HB2  . ASN A 1 606 ? 115.789 146.639 177.848 1.00 77.26  ? 606 ASN A HB2  1 
ATOM 9059  H HB3  . ASN A 1 606 ? 114.421 146.649 177.037 1.00 77.35  ? 606 ASN A HB3  1 
ATOM 9060  H HD21 . ASN A 1 606 ? 116.739 148.576 178.410 1.00 78.91  ? 606 ASN A HD21 1 
ATOM 9061  H HD22 . ASN A 1 606 ? 116.204 149.916 178.037 1.00 77.83  ? 606 ASN A HD22 1 
ATOM 9062  N N    . GLU A 1 607 ? 112.886 144.652 178.255 1.00 73.73  ? 607 GLU A N    1 
ATOM 9063  C CA   . GLU A 1 607 ? 112.541 143.240 178.100 1.00 77.69  ? 607 GLU A CA   1 
ATOM 9064  C C    . GLU A 1 607 ? 111.929 143.063 176.719 1.00 74.09  ? 607 GLU A C    1 
ATOM 9065  O O    . GLU A 1 607 ? 110.846 143.593 176.456 1.00 75.17  ? 607 GLU A O    1 
ATOM 9066  C CB   . GLU A 1 607 ? 111.570 142.786 179.188 1.00 86.22  ? 607 GLU A CB   1 
ATOM 9067  C CG   . GLU A 1 607 ? 112.034 143.067 180.608 1.00 92.56  ? 607 GLU A CG   1 
ATOM 9068  C CD   . GLU A 1 607 ? 111.071 142.539 181.652 1.00 104.60 ? 607 GLU A CD   1 
ATOM 9069  O OE1  . GLU A 1 607 ? 110.136 141.800 181.279 1.00 111.05 ? 607 GLU A OE1  1 
ATOM 9070  O OE2  . GLU A 1 607 ? 111.248 142.864 182.844 1.00 100.74 ? 607 GLU A OE2  1 
ATOM 9071  H H    . GLU A 1 607 ? 112.388 145.185 177.801 1.00 77.66  ? 607 GLU A H    1 
ATOM 9072  H HA   . GLU A 1 607 ? 113.344 142.699 178.155 1.00 80.89  ? 607 GLU A HA   1 
ATOM 9073  H HB2  . GLU A 1 607 ? 110.725 143.243 179.059 1.00 85.79  ? 607 GLU A HB2  1 
ATOM 9074  H HB3  . GLU A 1 607 ? 111.440 141.828 179.106 1.00 88.00  ? 607 GLU A HB3  1 
ATOM 9075  H HG2  . GLU A 1 607 ? 112.896 142.646 180.751 1.00 90.52  ? 607 GLU A HG2  1 
ATOM 9076  H HG3  . GLU A 1 607 ? 112.107 144.026 180.735 1.00 89.15  ? 607 GLU A HG3  1 
ATOM 9077  N N    . TYR A 1 608 ? 112.604 142.323 175.843 1.00 68.78  ? 608 TYR A N    1 
ATOM 9078  C CA   . TYR A 1 608 ? 112.091 142.135 174.492 1.00 65.40  ? 608 TYR A CA   1 
ATOM 9079  C C    . TYR A 1 608 ? 112.896 141.059 173.774 1.00 66.21  ? 608 TYR A C    1 
ATOM 9080  O O    . TYR A 1 608 ? 113.934 140.592 174.255 1.00 71.00  ? 608 TYR A O    1 
ATOM 9081  C CB   . TYR A 1 608 ? 112.121 143.447 173.702 1.00 64.83  ? 608 TYR A CB   1 
ATOM 9082  C CG   . TYR A 1 608 ? 113.510 144.005 173.479 1.00 61.31  ? 608 TYR A CG   1 
ATOM 9083  C CD1  . TYR A 1 608 ? 114.143 144.755 174.458 1.00 61.11  ? 608 TYR A CD1  1 
ATOM 9084  C CD2  . TYR A 1 608 ? 114.184 143.786 172.287 1.00 63.07  ? 608 TYR A CD2  1 
ATOM 9085  C CE1  . TYR A 1 608 ? 115.410 145.267 174.257 1.00 56.20  ? 608 TYR A CE1  1 
ATOM 9086  C CE2  . TYR A 1 608 ? 115.449 144.293 172.078 1.00 59.69  ? 608 TYR A CE2  1 
ATOM 9087  C CZ   . TYR A 1 608 ? 116.056 145.033 173.066 1.00 55.00  ? 608 TYR A CZ   1 
ATOM 9088  O OH   . TYR A 1 608 ? 117.317 145.542 172.862 1.00 58.73  ? 608 TYR A OH   1 
ATOM 9089  H H    . TYR A 1 608 ? 113.350 141.926 176.003 1.00 71.46  ? 608 TYR A H    1 
ATOM 9090  H HA   . TYR A 1 608 ? 111.172 141.831 174.545 1.00 67.44  ? 608 TYR A HA   1 
ATOM 9091  H HB2  . TYR A 1 608 ? 111.721 143.294 172.832 1.00 64.39  ? 608 TYR A HB2  1 
ATOM 9092  H HB3  . TYR A 1 608 ? 111.608 144.114 174.183 1.00 66.47  ? 608 TYR A HB3  1 
ATOM 9093  H HD1  . TYR A 1 608 ? 113.709 144.915 175.265 1.00 66.40  ? 608 TYR A HD1  1 
ATOM 9094  H HD2  . TYR A 1 608 ? 113.776 143.286 171.617 1.00 63.54  ? 608 TYR A HD2  1 
ATOM 9095  H HE1  . TYR A 1 608 ? 115.823 145.768 174.923 1.00 61.60  ? 608 TYR A HE1  1 
ATOM 9096  H HE2  . TYR A 1 608 ? 115.889 144.137 171.274 1.00 60.35  ? 608 TYR A HE2  1 
ATOM 9097  H HH   . TYR A 1 608 ? 117.595 145.325 172.099 1.00 59.33  ? 608 TYR A HH   1 
ATOM 9098  N N    . TYR A 1 609 ? 112.394 140.687 172.595 1.00 65.86  ? 609 TYR A N    1 
ATOM 9099  C CA   . TYR A 1 609 ? 113.038 139.742 171.698 1.00 62.45  ? 609 TYR A CA   1 
ATOM 9100  C C    . TYR A 1 609 ? 113.042 140.326 170.291 1.00 61.44  ? 609 TYR A C    1 
ATOM 9101  O O    . TYR A 1 609 ? 112.219 141.181 169.948 1.00 66.18  ? 609 TYR A O    1 
ATOM 9102  C CB   . TYR A 1 609 ? 112.322 138.386 171.694 1.00 63.79  ? 609 TYR A CB   1 
ATOM 9103  C CG   . TYR A 1 609 ? 110.972 138.412 171.011 1.00 68.12  ? 609 TYR A CG   1 
ATOM 9104  C CD1  . TYR A 1 609 ? 109.821 138.735 171.715 1.00 71.27  ? 609 TYR A CD1  1 
ATOM 9105  C CD2  . TYR A 1 609 ? 110.849 138.112 169.661 1.00 66.70  ? 609 TYR A CD2  1 
ATOM 9106  C CE1  . TYR A 1 609 ? 108.587 138.760 171.095 1.00 69.11  ? 609 TYR A CE1  1 
ATOM 9107  C CE2  . TYR A 1 609 ? 109.620 138.136 169.033 1.00 66.19  ? 609 TYR A CE2  1 
ATOM 9108  C CZ   . TYR A 1 609 ? 108.493 138.459 169.754 1.00 65.43  ? 609 TYR A CZ   1 
ATOM 9109  O OH   . TYR A 1 609 ? 107.268 138.483 169.131 1.00 61.94  ? 609 TYR A OH   1 
ATOM 9110  H H    . TYR A 1 609 ? 111.649 140.985 172.287 1.00 66.57  ? 609 TYR A H    1 
ATOM 9111  H HA   . TYR A 1 609 ? 113.956 139.605 171.976 1.00 65.11  ? 609 TYR A HA   1 
ATOM 9112  H HB2  . TYR A 1 609 ? 112.878 137.741 171.229 1.00 65.45  ? 609 TYR A HB2  1 
ATOM 9113  H HB3  . TYR A 1 609 ? 112.186 138.101 172.611 1.00 64.94  ? 609 TYR A HB3  1 
ATOM 9114  H HD1  . TYR A 1 609 ? 109.882 138.939 172.620 1.00 67.93  ? 609 TYR A HD1  1 
ATOM 9115  H HD2  . TYR A 1 609 ? 111.608 137.893 169.171 1.00 66.11  ? 609 TYR A HD2  1 
ATOM 9116  H HE1  . TYR A 1 609 ? 107.824 138.979 171.579 1.00 67.18  ? 609 TYR A HE1  1 
ATOM 9117  H HE2  . TYR A 1 609 ? 109.554 137.932 168.128 1.00 66.23  ? 609 TYR A HE2  1 
ATOM 9118  H HH   . TYR A 1 609 ? 107.356 138.303 168.315 1.00 62.92  ? 609 TYR A HH   1 
ATOM 9119  N N    . LYS A 1 610 ? 113.978 139.844 169.475 1.00 61.04  ? 610 LYS A N    1 
ATOM 9120  C CA   . LYS A 1 610 ? 114.169 140.354 168.124 1.00 63.62  ? 610 LYS A CA   1 
ATOM 9121  C C    . LYS A 1 610 ? 114.714 139.235 167.247 1.00 64.98  ? 610 LYS A C    1 
ATOM 9122  O O    . LYS A 1 610 ? 115.514 138.419 167.711 1.00 73.41  ? 610 LYS A O    1 
ATOM 9123  C CB   . LYS A 1 610 ? 115.129 141.550 168.133 1.00 63.28  ? 610 LYS A CB   1 
ATOM 9124  C CG   . LYS A 1 610 ? 115.130 142.381 166.865 1.00 61.34  ? 610 LYS A CG   1 
ATOM 9125  C CD   . LYS A 1 610 ? 116.110 143.535 166.982 1.00 56.25  ? 610 LYS A CD   1 
ATOM 9126  C CE   . LYS A 1 610 ? 116.044 144.455 165.780 1.00 57.74  ? 610 LYS A CE   1 
ATOM 9127  N NZ   . LYS A 1 610 ? 117.032 145.564 165.875 1.00 53.94  ? 610 LYS A NZ   1 
ATOM 9128  H H    . LYS A 1 610 ? 114.521 139.211 169.686 1.00 64.38  ? 610 LYS A H    1 
ATOM 9129  H HA   . LYS A 1 610 ? 113.317 140.644 167.762 1.00 64.03  ? 610 LYS A HA   1 
ATOM 9130  H HB2  . LYS A 1 610 ? 114.884 142.137 168.866 1.00 62.57  ? 610 LYS A HB2  1 
ATOM 9131  H HB3  . LYS A 1 610 ? 116.031 141.220 168.267 1.00 64.15  ? 610 LYS A HB3  1 
ATOM 9132  H HG2  . LYS A 1 610 ? 115.397 141.826 166.115 1.00 62.65  ? 610 LYS A HG2  1 
ATOM 9133  H HG3  . LYS A 1 610 ? 114.243 142.746 166.717 1.00 60.79  ? 610 LYS A HG3  1 
ATOM 9134  H HD2  . LYS A 1 610 ? 115.898 144.055 167.773 1.00 58.32  ? 610 LYS A HD2  1 
ATOM 9135  H HD3  . LYS A 1 610 ? 117.012 143.183 167.045 1.00 56.68  ? 610 LYS A HD3  1 
ATOM 9136  H HE2  . LYS A 1 610 ? 116.236 143.946 164.977 1.00 59.31  ? 610 LYS A HE2  1 
ATOM 9137  H HE3  . LYS A 1 610 ? 115.157 144.845 165.725 1.00 58.77  ? 610 LYS A HE3  1 
ATOM 9138  H HZ1  . LYS A 1 610 ? 116.895 146.150 165.220 1.00 54.61  ? 610 LYS A HZ1  1 
ATOM 9139  H HZ2  . LYS A 1 610 ? 116.948 145.979 166.658 1.00 52.90  ? 610 LYS A HZ2  1 
ATOM 9140  H HZ3  . LYS A 1 610 ? 117.858 145.241 165.807 1.00 53.84  ? 610 LYS A HZ3  1 
ATOM 9141  N N    . VAL A 1 611 ? 114.287 139.200 165.984 1.00 58.88  ? 611 VAL A N    1 
ATOM 9142  C CA   . VAL A 1 611 ? 114.705 138.155 165.053 1.00 55.33  ? 611 VAL A CA   1 
ATOM 9143  C C    . VAL A 1 611 ? 114.795 138.749 163.654 1.00 54.77  ? 611 VAL A C    1 
ATOM 9144  O O    . VAL A 1 611 ? 113.971 139.585 163.264 1.00 57.90  ? 611 VAL A O    1 
ATOM 9145  C CB   . VAL A 1 611 ? 113.735 136.954 165.076 1.00 57.30  ? 611 VAL A CB   1 
ATOM 9146  C CG1  . VAL A 1 611 ? 114.233 135.854 164.154 1.00 63.90  ? 611 VAL A CG1  1 
ATOM 9147  C CG2  . VAL A 1 611 ? 113.562 136.431 166.491 1.00 60.11  ? 611 VAL A CG2  1 
ATOM 9148  H H    . VAL A 1 611 ? 113.749 139.776 165.641 1.00 60.61  ? 611 VAL A H    1 
ATOM 9149  H HA   . VAL A 1 611 ? 115.587 137.837 165.304 1.00 59.70  ? 611 VAL A HA   1 
ATOM 9150  H HB   . VAL A 1 611 ? 112.867 137.244 164.755 1.00 57.78  ? 611 VAL A HB   1 
ATOM 9151  H HG11 . VAL A 1 611 ? 113.691 135.061 164.289 1.00 62.97  ? 611 VAL A HG11 1 
ATOM 9152  H HG12 . VAL A 1 611 ? 114.158 136.151 163.233 1.00 61.11  ? 611 VAL A HG12 1 
ATOM 9153  H HG13 . VAL A 1 611 ? 115.159 135.660 164.366 1.00 62.24  ? 611 VAL A HG13 1 
ATOM 9154  H HG21 . VAL A 1 611 ? 113.085 135.587 166.460 1.00 61.87  ? 611 VAL A HG21 1 
ATOM 9155  H HG22 . VAL A 1 611 ? 114.437 136.301 166.889 1.00 62.71  ? 611 VAL A HG22 1 
ATOM 9156  H HG23 . VAL A 1 611 ? 113.056 137.077 167.008 1.00 60.48  ? 611 VAL A HG23 1 
ATOM 9157  N N    . THR A 1 612 ? 115.798 138.299 162.895 1.00 56.01  ? 612 THR A N    1 
ATOM 9158  C CA   . THR A 1 612 ? 116.027 138.764 161.533 1.00 59.03  ? 612 THR A CA   1 
ATOM 9159  C C    . THR A 1 612 ? 116.534 137.610 160.678 1.00 61.71  ? 612 THR A C    1 
ATOM 9160  O O    . THR A 1 612 ? 117.281 136.747 161.154 1.00 66.73  ? 612 THR A O    1 
ATOM 9161  C CB   . THR A 1 612 ? 117.039 139.917 161.495 1.00 63.14  ? 612 THR A CB   1 
ATOM 9162  O OG1  . THR A 1 612 ? 116.645 140.934 162.424 1.00 70.49  ? 612 THR A OG1  1 
ATOM 9163  C CG2  . THR A 1 612 ? 117.119 140.516 160.099 1.00 64.44  ? 612 THR A CG2  1 
ATOM 9164  H H    . THR A 1 612 ? 116.368 137.711 163.157 1.00 59.53  ? 612 THR A H    1 
ATOM 9165  H HA   . THR A 1 612 ? 115.191 139.079 161.155 1.00 60.32  ? 612 THR A HA   1 
ATOM 9166  H HB   . THR A 1 612 ? 117.917 139.583 161.736 1.00 62.30  ? 612 THR A HB   1 
ATOM 9167  H HG1  . THR A 1 612 ? 117.205 141.560 162.420 1.00 67.59  ? 612 THR A HG1  1 
ATOM 9168  H HG21 . THR A 1 612 ? 117.671 141.313 160.113 1.00 64.93  ? 612 THR A HG21 1 
ATOM 9169  H HG22 . THR A 1 612 ? 117.507 139.875 159.483 1.00 62.83  ? 612 THR A HG22 1 
ATOM 9170  H HG23 . THR A 1 612 ? 116.230 140.754 159.790 1.00 63.07  ? 612 THR A HG23 1 
ATOM 9171  N N    . LEU A 1 613 ? 116.129 137.606 159.405 1.00 60.09  ? 613 LEU A N    1 
ATOM 9172  C CA   . LEU A 1 613 ? 116.481 136.537 158.479 1.00 57.38  ? 613 LEU A CA   1 
ATOM 9173  C C    . LEU A 1 613 ? 116.744 137.104 157.091 1.00 54.66  ? 613 LEU A C    1 
ATOM 9174  O O    . LEU A 1 613 ? 116.014 137.982 156.619 1.00 60.47  ? 613 LEU A O    1 
ATOM 9175  C CB   . LEU A 1 613 ? 115.369 135.483 158.408 1.00 55.70  ? 613 LEU A CB   1 
ATOM 9176  C CG   . LEU A 1 613 ? 115.619 134.299 157.471 1.00 58.64  ? 613 LEU A CG   1 
ATOM 9177  C CD1  . LEU A 1 613 ? 115.102 133.017 158.095 1.00 63.33  ? 613 LEU A CD1  1 
ATOM 9178  C CD2  . LEU A 1 613 ? 114.965 134.525 156.119 1.00 58.56  ? 613 LEU A CD2  1 
ATOM 9179  H H    . LEU A 1 613 ? 115.643 138.222 159.053 1.00 59.79  ? 613 LEU A H    1 
ATOM 9180  H HA   . LEU A 1 613 ? 117.292 136.102 158.785 1.00 59.55  ? 613 LEU A HA   1 
ATOM 9181  H HB2  . LEU A 1 613 ? 115.234 135.123 159.298 1.00 57.92  ? 613 LEU A HB2  1 
ATOM 9182  H HB3  . LEU A 1 613 ? 114.555 135.919 158.111 1.00 56.66  ? 613 LEU A HB3  1 
ATOM 9183  H HG   . LEU A 1 613 ? 116.574 134.201 157.331 1.00 59.47  ? 613 LEU A HG   1 
ATOM 9184  H HD11 . LEU A 1 613 ? 115.240 132.285 157.473 1.00 60.60  ? 613 LEU A HD11 1 
ATOM 9185  H HD12 . LEU A 1 613 ? 115.587 132.848 158.918 1.00 62.32  ? 613 LEU A HD12 1 
ATOM 9186  H HD13 . LEU A 1 613 ? 114.155 133.117 158.283 1.00 62.66  ? 613 LEU A HD13 1 
ATOM 9187  H HD21 . LEU A 1 613 ? 115.109 133.741 155.566 1.00 58.26  ? 613 LEU A HD21 1 
ATOM 9188  H HD22 . LEU A 1 613 ? 114.015 134.667 156.249 1.00 58.38  ? 613 LEU A HD22 1 
ATOM 9189  H HD23 . LEU A 1 613 ? 115.362 135.302 155.697 1.00 57.61  ? 613 LEU A HD23 1 
ATOM 9190  N N    . ASP A 1 614 ? 117.788 136.586 156.439 1.00 54.70  ? 614 ASP A N    1 
ATOM 9191  C CA   . ASP A 1 614 ? 118.168 136.981 155.088 1.00 59.37  ? 614 ASP A CA   1 
ATOM 9192  C C    . ASP A 1 614 ? 118.371 135.740 154.230 1.00 65.45  ? 614 ASP A C    1 
ATOM 9193  O O    . ASP A 1 614 ? 118.952 134.750 154.689 1.00 74.21  ? 614 ASP A O    1 
ATOM 9194  C CB   . ASP A 1 614 ? 119.459 137.810 155.081 1.00 62.16  ? 614 ASP A CB   1 
ATOM 9195  C CG   . ASP A 1 614 ? 119.319 139.120 155.824 1.00 73.01  ? 614 ASP A CG   1 
ATOM 9196  O OD1  . ASP A 1 614 ? 118.218 139.401 156.338 1.00 81.80  ? 614 ASP A OD1  1 
ATOM 9197  O OD2  . ASP A 1 614 ? 120.314 139.871 155.893 1.00 72.24  ? 614 ASP A OD2  1 
ATOM 9198  H H    . ASP A 1 614 ? 118.306 135.986 156.774 1.00 60.37  ? 614 ASP A H    1 
ATOM 9199  H HA   . ASP A 1 614 ? 117.460 137.513 154.693 1.00 61.53  ? 614 ASP A HA   1 
ATOM 9200  H HB2  . ASP A 1 614 ? 120.165 137.298 155.506 1.00 64.46  ? 614 ASP A HB2  1 
ATOM 9201  H HB3  . ASP A 1 614 ? 119.701 138.010 154.163 1.00 63.67  ? 614 ASP A HB3  1 
ATOM 9202  N N    . THR A 1 615 ? 117.905 135.800 152.980 1.00 63.37  ? 615 THR A N    1 
ATOM 9203  C CA   . THR A 1 615 ? 118.039 134.682 152.055 1.00 64.96  ? 615 THR A CA   1 
ATOM 9204  C C    . THR A 1 615 ? 118.402 135.192 150.669 1.00 71.99  ? 615 THR A C    1 
ATOM 9205  O O    . THR A 1 615 ? 117.820 136.169 150.189 1.00 80.98  ? 615 THR A O    1 
ATOM 9206  C CB   . THR A 1 615 ? 116.743 133.867 151.976 1.00 64.25  ? 615 THR A CB   1 
ATOM 9207  O OG1  . THR A 1 615 ? 116.388 133.396 153.281 1.00 67.69  ? 615 THR A OG1  1 
ATOM 9208  C CG2  . THR A 1 615 ? 116.911 132.683 151.037 1.00 69.16  ? 615 THR A CG2  1 
ATOM 9209  H H    . THR A 1 615 ? 117.505 136.483 152.645 1.00 65.19  ? 615 THR A H    1 
ATOM 9210  H HA   . THR A 1 615 ? 118.749 134.095 152.359 1.00 66.68  ? 615 THR A HA   1 
ATOM 9211  H HB   . THR A 1 615 ? 116.032 134.428 151.632 1.00 65.39  ? 615 THR A HB   1 
ATOM 9212  H HG1  . THR A 1 615 ? 115.669 132.964 153.245 1.00 65.80  ? 615 THR A HG1  1 
ATOM 9213  H HG21 . THR A 1 615 ? 116.169 132.067 151.147 1.00 69.60  ? 615 THR A HG21 1 
ATOM 9214  H HG22 . THR A 1 615 ? 116.933 132.986 150.116 1.00 67.38  ? 615 THR A HG22 1 
ATOM 9215  H HG23 . THR A 1 615 ? 117.738 132.217 151.237 1.00 69.33  ? 615 THR A HG23 1 
ATOM 9216  N N    . ALA A 1 616 ? 119.357 134.516 150.026 1.00 77.91  ? 616 ALA A N    1 
ATOM 9217  C CA   . ALA A 1 616 ? 119.773 134.840 148.667 1.00 80.82  ? 616 ALA A CA   1 
ATOM 9218  C C    . ALA A 1 616 ? 119.945 133.553 147.875 1.00 82.52  ? 616 ALA A C    1 
ATOM 9219  O O    . ALA A 1 616 ? 120.396 132.541 148.418 1.00 88.74  ? 616 ALA A O    1 
ATOM 9220  C CB   . ALA A 1 616 ? 121.081 135.640 148.656 1.00 76.97  ? 616 ALA A CB   1 
ATOM 9221  H H    . ALA A 1 616 ? 119.786 133.853 150.367 1.00 76.73  ? 616 ALA A H    1 
ATOM 9222  H HA   . ALA A 1 616 ? 119.085 135.373 148.238 1.00 79.78  ? 616 ALA A HA   1 
ATOM 9223  H HB1  . ALA A 1 616 ? 121.324 135.835 147.737 1.00 76.60  ? 616 ALA A HB1  1 
ATOM 9224  H HB2  . ALA A 1 616 ? 120.949 136.467 149.146 1.00 77.19  ? 616 ALA A HB2  1 
ATOM 9225  H HB3  . ALA A 1 616 ? 121.777 135.112 149.078 1.00 77.30  ? 616 ALA A HB3  1 
ATOM 9226  N N    . THR A 1 617 ? 119.590 133.593 146.591 1.00 83.03  ? 617 THR A N    1 
ATOM 9227  C CA   . THR A 1 617 ? 119.661 132.405 145.751 1.00 88.53  ? 617 THR A CA   1 
ATOM 9228  C C    . THR A 1 617 ? 119.986 132.799 144.317 1.00 92.59  ? 617 THR A C    1 
ATOM 9229  O O    . THR A 1 617 ? 119.565 133.857 143.837 1.00 99.92  ? 617 THR A O    1 
ATOM 9230  C CB   . THR A 1 617 ? 118.345 131.616 145.786 1.00 90.39  ? 617 THR A CB   1 
ATOM 9231  O OG1  . THR A 1 617 ? 118.037 131.255 147.138 1.00 93.70  ? 617 THR A OG1  1 
ATOM 9232  C CG2  . THR A 1 617 ? 118.450 130.358 144.938 1.00 90.57  ? 617 THR A CG2  1 
ATOM 9233  H H    . THR A 1 617 ? 119.305 134.296 146.185 1.00 84.64  ? 617 THR A H    1 
ATOM 9234  H HA   . THR A 1 617 ? 120.369 131.826 146.073 1.00 88.77  ? 617 THR A HA   1 
ATOM 9235  H HB   . THR A 1 617 ? 117.631 132.166 145.429 1.00 89.96  ? 617 THR A HB   1 
ATOM 9236  H HG1  . THR A 1 617 ? 117.320 130.816 147.162 1.00 90.64  ? 617 THR A HG1  1 
ATOM 9237  H HG21 . THR A 1 617 ? 117.705 129.767 145.131 1.00 91.39  ? 617 THR A HG21 1 
ATOM 9238  H HG22 . THR A 1 617 ? 118.433 130.587 143.996 1.00 89.54  ? 617 THR A HG22 1 
ATOM 9239  H HG23 . THR A 1 617 ? 119.278 129.893 145.136 1.00 90.70  ? 617 THR A HG23 1 
ATOM 9240  N N    . TYR A 1 618 ? 120.727 131.924 143.635 1.00 95.01  ? 618 TYR A N    1 
ATOM 9241  C CA   . TYR A 1 618 ? 121.077 132.088 142.232 1.00 102.39 ? 618 TYR A CA   1 
ATOM 9242  C C    . TYR A 1 618 ? 120.608 130.876 141.438 1.00 108.61 ? 618 TYR A C    1 
ATOM 9243  O O    . TYR A 1 618 ? 120.552 129.759 141.960 1.00 115.37 ? 618 TYR A O    1 
ATOM 9244  C CB   . TYR A 1 618 ? 122.590 132.257 142.048 1.00 101.26 ? 618 TYR A CB   1 
ATOM 9245  C CG   . TYR A 1 618 ? 123.111 133.632 142.387 1.00 99.16  ? 618 TYR A CG   1 
ATOM 9246  C CD1  . TYR A 1 618 ? 123.481 133.957 143.684 1.00 93.10  ? 618 TYR A CD1  1 
ATOM 9247  C CD2  . TYR A 1 618 ? 123.241 134.605 141.406 1.00 100.61 ? 618 TYR A CD2  1 
ATOM 9248  C CE1  . TYR A 1 618 ? 123.961 135.214 143.994 1.00 95.79  ? 618 TYR A CE1  1 
ATOM 9249  C CE2  . TYR A 1 618 ? 123.721 135.862 141.706 1.00 98.47  ? 618 TYR A CE2  1 
ATOM 9250  C CZ   . TYR A 1 618 ? 124.078 136.162 143.001 1.00 99.16  ? 618 TYR A CZ   1 
ATOM 9251  O OH   . TYR A 1 618 ? 124.556 137.416 143.302 1.00 100.54 ? 618 TYR A OH   1 
ATOM 9252  H H    . TYR A 1 618 ? 121.046 131.204 143.980 1.00 96.51  ? 618 TYR A H    1 
ATOM 9253  H HA   . TYR A 1 618 ? 120.636 132.876 141.877 1.00 100.65 ? 618 TYR A HA   1 
ATOM 9254  H HB2  . TYR A 1 618 ? 123.045 131.620 142.621 1.00 103.17 ? 618 TYR A HB2  1 
ATOM 9255  H HB3  . TYR A 1 618 ? 122.812 132.078 141.121 1.00 103.91 ? 618 TYR A HB3  1 
ATOM 9256  H HD1  . TYR A 1 618 ? 123.402 133.319 144.355 1.00 95.79  ? 618 TYR A HD1  1 
ATOM 9257  H HD2  . TYR A 1 618 ? 123.000 134.405 140.530 1.00 101.15 ? 618 TYR A HD2  1 
ATOM 9258  H HE1  . TYR A 1 618 ? 124.204 135.419 144.868 1.00 97.87  ? 618 TYR A HE1  1 
ATOM 9259  H HE2  . TYR A 1 618 ? 123.800 136.504 141.037 1.00 98.67  ? 618 TYR A HE2  1 
ATOM 9260  H HH   . TYR A 1 618 ? 124.572 137.892 142.610 1.00 100.46 ? 618 TYR A HH   1 
ATOM 9261  N N    . VAL A 1 619 ? 120.271 131.103 140.172 1.00 107.56 ? 619 VAL A N    1 
ATOM 9262  C CA   . VAL A 1 619 ? 119.825 130.024 139.292 1.00 112.18 ? 619 VAL A CA   1 
ATOM 9263  C C    . VAL A 1 619 ? 120.326 130.280 137.874 1.00 117.52 ? 619 VAL A C    1 
ATOM 9264  O O    . VAL A 1 619 ? 119.933 131.280 137.255 1.00 121.42 ? 619 VAL A O    1 
ATOM 9265  C CB   . VAL A 1 619 ? 118.295 129.887 139.309 1.00 114.08 ? 619 VAL A CB   1 
ATOM 9266  C CG1  . VAL A 1 619 ? 117.837 128.924 138.225 1.00 111.85 ? 619 VAL A CG1  1 
ATOM 9267  C CG2  . VAL A 1 619 ? 117.819 129.417 140.675 1.00 114.51 ? 619 VAL A CG2  1 
ATOM 9268  H H    . VAL A 1 619 ? 120.291 131.876 139.795 1.00 107.32 ? 619 VAL A H    1 
ATOM 9269  H HA   . VAL A 1 619 ? 120.193 129.189 139.614 1.00 112.23 ? 619 VAL A HA   1 
ATOM 9270  H HB   . VAL A 1 619 ? 117.896 130.753 139.133 1.00 114.44 ? 619 VAL A HB   1 
ATOM 9271  H HG11 . VAL A 1 619 ? 116.937 128.626 138.429 1.00 112.26 ? 619 VAL A HG11 1 
ATOM 9272  H HG12 . VAL A 1 619 ? 117.846 129.381 137.369 1.00 111.69 ? 619 VAL A HG12 1 
ATOM 9273  H HG13 . VAL A 1 619 ? 118.439 128.164 138.204 1.00 111.25 ? 619 VAL A HG13 1 
ATOM 9274  H HG21 . VAL A 1 619 ? 116.866 129.240 140.634 1.00 114.16 ? 619 VAL A HG21 1 
ATOM 9275  H HG22 . VAL A 1 619 ? 118.296 128.606 140.912 1.00 111.89 ? 619 VAL A HG22 1 
ATOM 9276  H HG23 . VAL A 1 619 ? 117.998 130.110 141.329 1.00 111.07 ? 619 VAL A HG23 1 
ATOM 9277  N N    . PRO A 1 620 ? 121.193 129.433 137.324 1.00 123.63 ? 620 PRO A N    1 
ATOM 9278  C CA   . PRO A 1 620 ? 121.563 129.569 135.913 1.00 126.98 ? 620 PRO A CA   1 
ATOM 9279  C C    . PRO A 1 620 ? 120.460 129.067 134.993 1.00 131.86 ? 620 PRO A C    1 
ATOM 9280  O O    . PRO A 1 620 ? 119.606 128.264 135.373 1.00 132.79 ? 620 PRO A O    1 
ATOM 9281  C CB   . PRO A 1 620 ? 122.823 128.705 135.791 1.00 125.77 ? 620 PRO A CB   1 
ATOM 9282  C CG   . PRO A 1 620 ? 122.669 127.679 136.847 1.00 122.63 ? 620 PRO A CG   1 
ATOM 9283  C CD   . PRO A 1 620 ? 121.941 128.345 137.982 1.00 122.48 ? 620 PRO A CD   1 
ATOM 9284  H HA   . PRO A 1 620 ? 121.773 130.490 135.700 1.00 124.36 ? 620 PRO A HA   1 
ATOM 9285  H HB2  . PRO A 1 620 ? 122.856 128.295 134.913 1.00 124.46 ? 620 PRO A HB2  1 
ATOM 9286  H HB3  . PRO A 1 620 ? 123.611 129.248 135.949 1.00 123.06 ? 620 PRO A HB3  1 
ATOM 9287  H HG2  . PRO A 1 620 ? 122.152 126.935 136.502 1.00 123.08 ? 620 PRO A HG2  1 
ATOM 9288  H HG3  . PRO A 1 620 ? 123.545 127.378 137.136 1.00 122.46 ? 620 PRO A HG3  1 
ATOM 9289  H HD2  . PRO A 1 620 ? 121.330 127.719 138.399 1.00 121.07 ? 620 PRO A HD2  1 
ATOM 9290  H HD3  . PRO A 1 620 ? 122.571 128.708 138.623 1.00 121.19 ? 620 PRO A HD3  1 
ATOM 9291  N N    . ILE A 1 621 ? 120.495 129.561 133.757 1.00 132.51 ? 621 ILE A N    1 
ATOM 9292  C CA   . ILE A 1 621 ? 119.503 129.222 132.738 1.00 133.28 ? 621 ILE A CA   1 
ATOM 9293  C C    . ILE A 1 621 ? 120.117 128.367 131.634 1.00 138.81 ? 621 ILE A C    1 
ATOM 9294  O O    . ILE A 1 621 ? 119.698 127.229 131.413 1.00 140.77 ? 621 ILE A O    1 
ATOM 9295  C CB   . ILE A 1 621 ? 118.847 130.495 132.159 1.00 133.73 ? 621 ILE A CB   1 
ATOM 9296  C CG1  . ILE A 1 621 ? 117.993 131.192 133.223 1.00 131.62 ? 621 ILE A CG1  1 
ATOM 9297  C CG2  . ILE A 1 621 ? 118.012 130.156 130.934 1.00 134.96 ? 621 ILE A CG2  1 
ATOM 9298  C CD1  . ILE A 1 621 ? 116.731 130.436 133.610 1.00 133.52 ? 621 ILE A CD1  1 
ATOM 9299  H H    . ILE A 1 621 ? 121.097 130.107 133.478 1.00 130.74 ? 621 ILE A H    1 
ATOM 9300  H HA   . ILE A 1 621 ? 118.804 128.692 133.151 1.00 132.27 ? 621 ILE A HA   1 
ATOM 9301  H HB   . ILE A 1 621 ? 119.552 131.104 131.888 1.00 132.90 ? 621 ILE A HB   1 
ATOM 9302  H HG12 . ILE A 1 621 ? 118.526 131.304 134.026 1.00 130.54 ? 621 ILE A HG12 1 
ATOM 9303  H HG13 . ILE A 1 621 ? 117.723 132.060 132.885 1.00 132.38 ? 621 ILE A HG13 1 
ATOM 9304  H HG21 . ILE A 1 621 ? 117.386 130.879 130.771 1.00 133.77 ? 621 ILE A HG21 1 
ATOM 9305  H HG22 . ILE A 1 621 ? 118.597 130.050 130.168 1.00 134.27 ? 621 ILE A HG22 1 
ATOM 9306  H HG23 . ILE A 1 621 ? 117.527 129.332 131.100 1.00 134.30 ? 621 ILE A HG23 1 
ATOM 9307  H HD11 . ILE A 1 621 ? 116.280 130.923 134.317 1.00 132.49 ? 621 ILE A HD11 1 
ATOM 9308  H HD12 . ILE A 1 621 ? 116.150 130.367 132.837 1.00 133.26 ? 621 ILE A HD12 1 
ATOM 9309  H HD13 . ILE A 1 621 ? 116.970 129.551 133.925 1.00 132.89 ? 621 ILE A HD13 1 
ATOM 9310  N N    . ASP A 1 622 ? 121.114 128.897 130.932 1.00 147.46 ? 622 ASP A N    1 
ATOM 9311  C CA   . ASP A 1 622 ? 121.737 128.176 129.834 1.00 152.24 ? 622 ASP A CA   1 
ATOM 9312  C C    . ASP A 1 622 ? 122.697 127.118 130.374 1.00 154.60 ? 622 ASP A C    1 
ATOM 9313  O O    . ASP A 1 622 ? 122.884 126.964 131.584 1.00 153.29 ? 622 ASP A O    1 
ATOM 9314  C CB   . ASP A 1 622 ? 122.458 129.149 128.904 1.00 151.75 ? 622 ASP A CB   1 
ATOM 9315  C CG   . ASP A 1 622 ? 123.565 129.915 129.603 1.00 151.88 ? 622 ASP A CG   1 
ATOM 9316  O OD1  . ASP A 1 622 ? 123.738 129.735 130.826 1.00 152.11 ? 622 ASP A OD1  1 
ATOM 9317  O OD2  . ASP A 1 622 ? 124.264 130.698 128.927 1.00 151.80 ? 622 ASP A OD2  1 
ATOM 9318  H H    . ASP A 1 622 ? 121.448 129.676 131.076 1.00 144.59 ? 622 ASP A H    1 
ATOM 9319  H HA   . ASP A 1 622 ? 121.049 127.724 129.321 1.00 148.76 ? 622 ASP A HA   1 
ATOM 9320  H HB2  . ASP A 1 622 ? 122.854 128.652 128.171 1.00 151.14 ? 622 ASP A HB2  1 
ATOM 9321  H HB3  . ASP A 1 622 ? 121.818 129.792 128.561 1.00 149.52 ? 622 ASP A HB3  1 
ATOM 9322  N N    . ASP A 1 623 ? 123.314 126.372 129.458 1.00 157.96 ? 623 ASP A N    1 
ATOM 9323  C CA   . ASP A 1 623 ? 124.273 125.344 129.836 1.00 160.05 ? 623 ASP A CA   1 
ATOM 9324  C C    . ASP A 1 623 ? 125.649 125.908 130.161 1.00 157.57 ? 623 ASP A C    1 
ATOM 9325  O O    . ASP A 1 623 ? 126.468 125.195 130.751 1.00 157.93 ? 623 ASP A O    1 
ATOM 9326  C CB   . ASP A 1 623 ? 124.400 124.310 128.714 1.00 162.61 ? 623 ASP A CB   1 
ATOM 9327  C CG   . ASP A 1 623 ? 123.078 123.646 128.383 1.00 165.31 ? 623 ASP A CG   1 
ATOM 9328  O OD1  . ASP A 1 623 ? 122.231 123.519 129.291 1.00 163.25 ? 623 ASP A OD1  1 
ATOM 9329  O OD2  . ASP A 1 623 ? 122.886 123.250 127.214 1.00 168.67 ? 623 ASP A OD2  1 
ATOM 9330  H H    . ASP A 1 623 ? 123.193 126.445 128.610 1.00 156.64 ? 623 ASP A H    1 
ATOM 9331  H HA   . ASP A 1 623 ? 123.946 124.886 130.626 1.00 158.78 ? 623 ASP A HA   1 
ATOM 9332  H HB2  . ASP A 1 623 ? 124.723 124.751 127.912 1.00 162.03 ? 623 ASP A HB2  1 
ATOM 9333  H HB3  . ASP A 1 623 ? 125.023 123.620 128.987 1.00 161.50 ? 623 ASP A HB3  1 
ATOM 9334  N N    . ASP A 1 624 ? 125.923 127.159 129.797 1.00 153.51 ? 624 ASP A N    1 
ATOM 9335  C CA   . ASP A 1 624 ? 127.208 127.790 130.061 1.00 154.19 ? 624 ASP A CA   1 
ATOM 9336  C C    . ASP A 1 624 ? 127.213 128.608 131.346 1.00 153.03 ? 624 ASP A C    1 
ATOM 9337  O O    . ASP A 1 624 ? 128.247 129.189 131.690 1.00 154.30 ? 624 ASP A O    1 
ATOM 9338  C CB   . ASP A 1 624 ? 127.603 128.685 128.882 1.00 156.71 ? 624 ASP A CB   1 
ATOM 9339  C CG   . ASP A 1 624 ? 129.029 129.188 128.983 1.00 164.14 ? 624 ASP A CG   1 
ATOM 9340  O OD1  . ASP A 1 624 ? 129.961 128.374 128.813 1.00 168.56 ? 624 ASP A OD1  1 
ATOM 9341  O OD2  . ASP A 1 624 ? 129.219 130.397 129.233 1.00 160.26 ? 624 ASP A OD2  1 
ATOM 9342  H H    . ASP A 1 624 ? 125.368 127.671 129.386 1.00 154.76 ? 624 ASP A H    1 
ATOM 9343  H HA   . ASP A 1 624 ? 127.884 127.100 130.148 1.00 156.25 ? 624 ASP A HA   1 
ATOM 9344  H HB2  . ASP A 1 624 ? 127.518 128.180 128.059 1.00 157.51 ? 624 ASP A HB2  1 
ATOM 9345  H HB3  . ASP A 1 624 ? 127.014 129.456 128.860 1.00 156.97 ? 624 ASP A HB3  1 
ATOM 9346  N N    . HIS A 1 625 ? 126.093 128.663 132.067 1.00 149.45 ? 625 HIS A N    1 
ATOM 9347  C CA   . HIS A 1 625 ? 125.997 129.441 133.302 1.00 145.19 ? 625 HIS A CA   1 
ATOM 9348  C C    . HIS A 1 625 ? 126.327 130.910 133.045 1.00 146.06 ? 625 HIS A C    1 
ATOM 9349  O O    . HIS A 1 625 ? 127.183 131.504 133.704 1.00 147.72 ? 625 HIS A O    1 
ATOM 9350  C CB   . HIS A 1 625 ? 126.911 128.860 134.384 1.00 141.97 ? 625 HIS A CB   1 
ATOM 9351  C CG   . HIS A 1 625 ? 126.642 127.421 134.695 1.00 146.01 ? 625 HIS A CG   1 
ATOM 9352  N ND1  . HIS A 1 625 ? 125.869 127.023 135.765 1.00 146.93 ? 625 HIS A ND1  1 
ATOM 9353  C CD2  . HIS A 1 625 ? 127.044 126.285 134.079 1.00 150.33 ? 625 HIS A CD2  1 
ATOM 9354  C CE1  . HIS A 1 625 ? 125.807 125.704 135.794 1.00 150.20 ? 625 HIS A CE1  1 
ATOM 9355  N NE2  . HIS A 1 625 ? 126.511 125.231 134.781 1.00 152.88 ? 625 HIS A NE2  1 
ATOM 9356  H H    . HIS A 1 625 ? 125.366 128.255 131.860 1.00 150.97 ? 625 HIS A H    1 
ATOM 9357  H HA   . HIS A 1 625 ? 125.085 129.395 133.629 1.00 145.50 ? 625 HIS A HA   1 
ATOM 9358  H HB2  . HIS A 1 625 ? 127.832 128.931 134.088 1.00 143.97 ? 625 HIS A HB2  1 
ATOM 9359  H HB3  . HIS A 1 625 ? 126.789 129.368 135.201 1.00 140.68 ? 625 HIS A HB3  1 
ATOM 9360  H HD2  . HIS A 1 625 ? 127.580 126.228 133.321 1.00 150.33 ? 625 HIS A HD2  1 
ATOM 9361  H HE1  . HIS A 1 625 ? 125.345 125.195 136.421 1.00 145.93 ? 625 HIS A HE1  1 
ATOM 9362  H HE2  . HIS A 1 625 ? 126.618 124.399 134.593 1.00 151.07 ? 625 HIS A HE2  1 
ATOM 9363  N N    . LYS A 1 626 ? 125.639 131.499 132.065 1.00 144.72 ? 626 LYS A N    1 
ATOM 9364  C CA   . LYS A 1 626 ? 125.866 132.886 131.680 1.00 142.19 ? 626 LYS A CA   1 
ATOM 9365  C C    . LYS A 1 626 ? 124.656 133.766 131.966 1.00 140.46 ? 626 LYS A C    1 
ATOM 9366  O O    . LYS A 1 626 ? 124.772 134.762 132.685 1.00 138.41 ? 626 LYS A O    1 
ATOM 9367  C CB   . LYS A 1 626 ? 126.239 132.954 130.193 1.00 143.04 ? 626 LYS A CB   1 
ATOM 9368  C CG   . LYS A 1 626 ? 126.912 134.250 129.789 1.00 143.31 ? 626 LYS A CG   1 
ATOM 9369  C CD   . LYS A 1 626 ? 128.335 134.332 130.326 1.00 144.36 ? 626 LYS A CD   1 
ATOM 9370  C CE   . LYS A 1 626 ? 129.020 135.621 129.901 1.00 146.14 ? 626 LYS A CE   1 
ATOM 9371  N NZ   . LYS A 1 626 ? 129.114 135.748 128.420 1.00 147.73 ? 626 LYS A NZ   1 
ATOM 9372  H H    . LYS A 1 626 ? 125.027 131.108 131.605 1.00 146.96 ? 626 LYS A H    1 
ATOM 9373  H HA   . LYS A 1 626 ? 126.611 133.237 132.191 1.00 143.67 ? 626 LYS A HA   1 
ATOM 9374  H HB2  . LYS A 1 626 ? 126.849 132.227 129.991 1.00 146.09 ? 626 LYS A HB2  1 
ATOM 9375  H HB3  . LYS A 1 626 ? 125.431 132.861 129.664 1.00 145.29 ? 626 LYS A HB3  1 
ATOM 9376  H HG2  . LYS A 1 626 ? 126.945 134.307 128.822 1.00 145.08 ? 626 LYS A HG2  1 
ATOM 9377  H HG3  . LYS A 1 626 ? 126.408 134.992 130.155 1.00 142.39 ? 626 LYS A HG3  1 
ATOM 9378  H HD2  . LYS A 1 626 ? 128.317 134.306 131.295 1.00 143.11 ? 626 LYS A HD2  1 
ATOM 9379  H HD3  . LYS A 1 626 ? 128.850 133.587 129.979 1.00 146.07 ? 626 LYS A HD3  1 
ATOM 9380  H HE2  . LYS A 1 626 ? 128.514 136.377 130.239 1.00 145.09 ? 626 LYS A HE2  1 
ATOM 9381  H HE3  . LYS A 1 626 ? 129.921 135.636 130.262 1.00 145.12 ? 626 LYS A HE3  1 
ATOM 9382  H HZ1  . LYS A 1 626 ? 129.542 136.498 128.206 1.00 146.70 ? 626 LYS A HZ1  1 
ATOM 9383  H HZ2  . LYS A 1 626 ? 129.558 135.055 128.083 1.00 147.17 ? 626 LYS A HZ2  1 
ATOM 9384  H HZ3  . LYS A 1 626 ? 128.298 135.769 128.064 1.00 147.44 ? 626 LYS A HZ3  1 
ATOM 9385  N N    . TRP A 1 627 ? 123.490 133.427 131.420 1.00 140.02 ? 627 TRP A N    1 
ATOM 9386  C CA   . TRP A 1 627 ? 122.263 134.156 131.717 1.00 136.00 ? 627 TRP A CA   1 
ATOM 9387  C C    . TRP A 1 627 ? 121.688 133.602 133.013 1.00 131.87 ? 627 TRP A C    1 
ATOM 9388  O O    . TRP A 1 627 ? 121.361 132.412 133.081 1.00 133.46 ? 627 TRP A O    1 
ATOM 9389  C CB   . TRP A 1 627 ? 121.245 134.008 130.586 1.00 138.08 ? 627 TRP A CB   1 
ATOM 9390  C CG   . TRP A 1 627 ? 121.739 134.341 129.197 1.00 141.21 ? 627 TRP A CG   1 
ATOM 9391  C CD1  . TRP A 1 627 ? 123.029 134.556 128.803 1.00 141.51 ? 627 TRP A CD1  1 
ATOM 9392  C CD2  . TRP A 1 627 ? 120.934 134.491 128.021 1.00 143.91 ? 627 TRP A CD2  1 
ATOM 9393  N NE1  . TRP A 1 627 ? 123.075 134.833 127.459 1.00 141.94 ? 627 TRP A NE1  1 
ATOM 9394  C CE2  . TRP A 1 627 ? 121.801 134.797 126.955 1.00 144.78 ? 627 TRP A CE2  1 
ATOM 9395  C CE3  . TRP A 1 627 ? 119.562 134.395 127.768 1.00 143.10 ? 627 TRP A CE3  1 
ATOM 9396  C CZ2  . TRP A 1 627 ? 121.343 135.009 125.657 1.00 145.94 ? 627 TRP A CZ2  1 
ATOM 9397  C CZ3  . TRP A 1 627 ? 119.109 134.606 126.478 1.00 142.66 ? 627 TRP A CZ3  1 
ATOM 9398  C CH2  . TRP A 1 627 ? 119.996 134.909 125.440 1.00 143.67 ? 627 TRP A CH2  1 
ATOM 9399  H H    . TRP A 1 627 ? 123.384 132.775 130.870 1.00 141.48 ? 627 TRP A H    1 
ATOM 9400  H HA   . TRP A 1 627 ? 122.459 135.099 131.839 1.00 137.47 ? 627 TRP A HA   1 
ATOM 9401  H HB2  . TRP A 1 627 ? 120.939 133.087 130.570 1.00 139.19 ? 627 TRP A HB2  1 
ATOM 9402  H HB3  . TRP A 1 627 ? 120.494 134.592 130.773 1.00 138.01 ? 627 TRP A HB3  1 
ATOM 9403  H HD1  . TRP A 1 627 ? 123.771 134.524 129.361 1.00 141.19 ? 627 TRP A HD1  1 
ATOM 9404  H HE1  . TRP A 1 627 ? 123.787 134.999 127.006 1.00 142.31 ? 627 TRP A HE1  1 
ATOM 9405  H HE3  . TRP A 1 627 ? 118.966 134.194 128.453 1.00 142.38 ? 627 TRP A HE3  1 
ATOM 9406  H HZ2  . TRP A 1 627 ? 121.930 135.211 124.964 1.00 144.93 ? 627 TRP A HZ2  1 
ATOM 9407  H HZ3  . TRP A 1 627 ? 118.199 134.545 126.298 1.00 141.68 ? 627 TRP A HZ3  1 
ATOM 9408  H HH2  . TRP A 1 627 ? 119.663 135.046 124.582 1.00 142.43 ? 627 TRP A HH2  1 
ATOM 9409  N N    . VAL A 1 628 ? 121.558 134.442 134.044 1.00 125.97 ? 628 VAL A N    1 
ATOM 9410  C CA   . VAL A 1 628 ? 121.213 133.923 135.362 1.00 123.30 ? 628 VAL A CA   1 
ATOM 9411  C C    . VAL A 1 628 ? 120.089 134.737 135.991 1.00 116.56 ? 628 VAL A C    1 
ATOM 9412  O O    . VAL A 1 628 ? 119.770 135.849 135.566 1.00 117.05 ? 628 VAL A O    1 
ATOM 9413  C CB   . VAL A 1 628 ? 122.439 133.876 136.303 1.00 124.96 ? 628 VAL A CB   1 
ATOM 9414  C CG1  . VAL A 1 628 ? 123.532 133.008 135.699 1.00 125.53 ? 628 VAL A CG1  1 
ATOM 9415  C CG2  . VAL A 1 628 ? 122.969 135.260 136.574 1.00 121.25 ? 628 VAL A CG2  1 
ATOM 9416  H H    . VAL A 1 628 ? 121.662 135.295 134.005 1.00 127.28 ? 628 VAL A H    1 
ATOM 9417  H HA   . VAL A 1 628 ? 120.888 133.015 135.267 1.00 125.66 ? 628 VAL A HA   1 
ATOM 9418  H HB   . VAL A 1 628 ? 122.175 133.483 137.149 1.00 123.83 ? 628 VAL A HB   1 
ATOM 9419  H HG11 . VAL A 1 628 ? 124.224 132.866 136.363 1.00 127.01 ? 628 VAL A HG11 1 
ATOM 9420  H HG12 . VAL A 1 628 ? 123.150 132.159 135.431 1.00 127.39 ? 628 VAL A HG12 1 
ATOM 9421  H HG13 . VAL A 1 628 ? 123.902 133.462 134.926 1.00 128.32 ? 628 VAL A HG13 1 
ATOM 9422  H HG21 . VAL A 1 628 ? 123.738 135.191 137.162 1.00 122.30 ? 628 VAL A HG21 1 
ATOM 9423  H HG22 . VAL A 1 628 ? 123.234 135.661 135.732 1.00 123.76 ? 628 VAL A HG22 1 
ATOM 9424  H HG23 . VAL A 1 628 ? 122.278 135.790 136.998 1.00 119.83 ? 628 VAL A HG23 1 
ATOM 9425  N N    . VAL A 1 629 ? 119.476 134.143 137.015 1.00 112.31 ? 629 VAL A N    1 
ATOM 9426  C CA   . VAL A 1 629 ? 118.388 134.751 137.769 1.00 108.61 ? 629 VAL A CA   1 
ATOM 9427  C C    . VAL A 1 629 ? 118.789 134.791 139.237 1.00 107.74 ? 629 VAL A C    1 
ATOM 9428  O O    . VAL A 1 629 ? 119.367 133.831 139.758 1.00 110.77 ? 629 VAL A O    1 
ATOM 9429  C CB   . VAL A 1 629 ? 117.067 133.975 137.584 1.00 109.34 ? 629 VAL A CB   1 
ATOM 9430  C CG1  . VAL A 1 629 ? 115.977 134.551 138.474 1.00 108.81 ? 629 VAL A CG1  1 
ATOM 9431  C CG2  . VAL A 1 629 ? 116.638 134.001 136.126 1.00 112.05 ? 629 VAL A CG2  1 
ATOM 9432  H H    . VAL A 1 629 ? 119.685 133.359 137.300 1.00 116.04 ? 629 VAL A H    1 
ATOM 9433  H HA   . VAL A 1 629 ? 118.251 135.662 137.466 1.00 110.57 ? 629 VAL A HA   1 
ATOM 9434  H HB   . VAL A 1 629 ? 117.205 133.050 137.839 1.00 111.43 ? 629 VAL A HB   1 
ATOM 9435  H HG11 . VAL A 1 629 ? 115.117 134.221 138.170 1.00 110.91 ? 629 VAL A HG11 1 
ATOM 9436  H HG12 . VAL A 1 629 ? 116.132 134.271 139.389 1.00 108.77 ? 629 VAL A HG12 1 
ATOM 9437  H HG13 . VAL A 1 629 ? 115.999 135.519 138.414 1.00 111.97 ? 629 VAL A HG13 1 
ATOM 9438  H HG21 . VAL A 1 629 ? 115.829 133.475 136.026 1.00 113.56 ? 629 VAL A HG21 1 
ATOM 9439  H HG22 . VAL A 1 629 ? 116.470 134.920 135.864 1.00 112.39 ? 629 VAL A HG22 1 
ATOM 9440  H HG23 . VAL A 1 629 ? 117.346 133.625 135.580 1.00 114.43 ? 629 VAL A HG23 1 
ATOM 9441  N N    . LEU A 1 630 ? 118.485 135.904 139.900 1.00 96.67  ? 630 LEU A N    1 
ATOM 9442  C CA   . LEU A 1 630 ? 118.862 136.129 141.287 1.00 89.48  ? 630 LEU A CA   1 
ATOM 9443  C C    . LEU A 1 630 ? 117.618 136.461 142.097 1.00 90.42  ? 630 LEU A C    1 
ATOM 9444  O O    . LEU A 1 630 ? 116.787 137.267 141.668 1.00 95.87  ? 630 LEU A O    1 
ATOM 9445  C CB   . LEU A 1 630 ? 119.882 137.271 141.392 1.00 87.62  ? 630 LEU A CB   1 
ATOM 9446  C CG   . LEU A 1 630 ? 120.764 137.343 142.640 1.00 91.24  ? 630 LEU A CG   1 
ATOM 9447  C CD1  . LEU A 1 630 ? 121.774 138.468 142.494 1.00 95.00  ? 630 LEU A CD1  1 
ATOM 9448  C CD2  . LEU A 1 630 ? 119.943 137.533 143.901 1.00 90.38  ? 630 LEU A CD2  1 
ATOM 9449  H H    . LEU A 1 630 ? 118.049 136.560 139.554 1.00 99.67  ? 630 LEU A H    1 
ATOM 9450  H HA   . LEU A 1 630 ? 119.261 135.325 141.652 1.00 95.50  ? 630 LEU A HA   1 
ATOM 9451  H HB2  . LEU A 1 630 ? 120.479 137.207 140.630 1.00 91.81  ? 630 LEU A HB2  1 
ATOM 9452  H HB3  . LEU A 1 630 ? 119.396 138.109 141.343 1.00 90.50  ? 630 LEU A HB3  1 
ATOM 9453  H HG   . LEU A 1 630 ? 121.252 136.510 142.729 1.00 94.67  ? 630 LEU A HG   1 
ATOM 9454  H HD11 . LEU A 1 630 ? 122.338 138.490 143.282 1.00 95.38  ? 630 LEU A HD11 1 
ATOM 9455  H HD12 . LEU A 1 630 ? 122.314 138.307 141.704 1.00 94.41  ? 630 LEU A HD12 1 
ATOM 9456  H HD13 . LEU A 1 630 ? 121.298 139.308 142.403 1.00 93.45  ? 630 LEU A HD13 1 
ATOM 9457  H HD21 . LEU A 1 630 ? 120.485 137.987 144.565 1.00 92.27  ? 630 LEU A HD21 1 
ATOM 9458  H HD22 . LEU A 1 630 ? 119.162 138.068 143.690 1.00 91.84  ? 630 LEU A HD22 1 
ATOM 9459  H HD23 . LEU A 1 630 ? 119.671 136.664 144.234 1.00 91.64  ? 630 LEU A HD23 1 
ATOM 9460  N N    . GLY A 1 631 ? 117.495 135.843 143.260 1.00 84.34  ? 631 GLY A N    1 
ATOM 9461  C CA   . GLY A 1 631 ? 116.394 136.133 144.165 1.00 75.69  ? 631 GLY A CA   1 
ATOM 9462  C C    . GLY A 1 631 ? 116.906 136.481 145.544 1.00 75.66  ? 631 GLY A C    1 
ATOM 9463  O O    . GLY A 1 631 ? 117.842 135.859 146.046 1.00 83.62  ? 631 GLY A O    1 
ATOM 9464  H H    . GLY A 1 631 ? 118.039 135.244 143.551 1.00 87.80  ? 631 GLY A H    1 
ATOM 9465  H HA2  . GLY A 1 631 ? 115.876 136.881 143.830 1.00 80.80  ? 631 GLY A HA2  1 
ATOM 9466  H HA3  . GLY A 1 631 ? 115.813 135.359 144.235 1.00 79.43  ? 631 GLY A HA3  1 
ATOM 9467  N N    . ARG A 1 632 ? 116.284 137.492 146.154 1.00 71.16  ? 632 ARG A N    1 
ATOM 9468  C CA   . ARG A 1 632 ? 116.667 137.934 147.488 1.00 70.23  ? 632 ARG A CA   1 
ATOM 9469  C C    . ARG A 1 632 ? 115.423 138.199 148.320 1.00 66.16  ? 632 ARG A C    1 
ATOM 9470  O O    . ARG A 1 632 ? 114.433 138.736 147.815 1.00 71.38  ? 632 ARG A O    1 
ATOM 9471  C CB   . ARG A 1 632 ? 117.523 139.203 147.437 1.00 70.70  ? 632 ARG A CB   1 
ATOM 9472  C CG   . ARG A 1 632 ? 118.767 139.080 146.584 1.00 75.20  ? 632 ARG A CG   1 
ATOM 9473  C CD   . ARG A 1 632 ? 119.655 140.307 146.711 1.00 82.79  ? 632 ARG A CD   1 
ATOM 9474  N NE   . ARG A 1 632 ? 118.961 141.534 146.333 1.00 92.35  ? 632 ARG A NE   1 
ATOM 9475  C CZ   . ARG A 1 632 ? 118.305 142.324 147.175 1.00 87.55  ? 632 ARG A CZ   1 
ATOM 9476  N NH1  . ARG A 1 632 ? 118.223 142.047 148.466 1.00 83.32  ? 632 ARG A NH1  1 
ATOM 9477  N NH2  . ARG A 1 632 ? 117.714 143.420 146.707 1.00 77.53  ? 632 ARG A NH2  1 
ATOM 9478  H H    . ARG A 1 632 ? 115.634 137.938 145.812 1.00 74.07  ? 632 ARG A H    1 
ATOM 9479  H HA   . ARG A 1 632 ? 117.181 137.237 147.924 1.00 75.08  ? 632 ARG A HA   1 
ATOM 9480  H HB2  . ARG A 1 632 ? 116.985 139.924 147.075 1.00 74.71  ? 632 ARG A HB2  1 
ATOM 9481  H HB3  . ARG A 1 632 ? 117.804 139.424 148.339 1.00 73.40  ? 632 ARG A HB3  1 
ATOM 9482  H HG2  . ARG A 1 632 ? 119.275 138.304 146.866 1.00 76.60  ? 632 ARG A HG2  1 
ATOM 9483  H HG3  . ARG A 1 632 ? 118.504 138.991 145.655 1.00 78.33  ? 632 ARG A HG3  1 
ATOM 9484  H HD2  . ARG A 1 632 ? 119.958 140.389 147.628 1.00 80.99  ? 632 ARG A HD2  1 
ATOM 9485  H HD3  . ARG A 1 632 ? 120.417 140.203 146.121 1.00 82.68  ? 632 ARG A HD3  1 
ATOM 9486  H HE   . ARG A 1 632 ? 118.976 141.761 145.504 1.00 88.20  ? 632 ARG A HE   1 
ATOM 9487  H HH11 . ARG A 1 632 ? 118.598 141.342 148.785 1.00 81.09  ? 632 ARG A HH11 1 
ATOM 9488  H HH12 . ARG A 1 632 ? 117.791 142.575 148.990 1.00 84.39  ? 632 ARG A HH12 1 
ATOM 9489  H HH21 . ARG A 1 632 ? 117.761 143.610 145.870 1.00 80.88  ? 632 ARG A HH21 1 
ATOM 9490  H HH22 . ARG A 1 632 ? 117.286 143.939 147.243 1.00 77.07  ? 632 ARG A HH22 1 
ATOM 9491  N N    . THR A 1 633 ? 115.483 137.826 149.598 1.00 62.03  ? 633 THR A N    1 
ATOM 9492  C CA   . THR A 1 633 ? 114.408 138.111 150.535 1.00 60.04  ? 633 THR A CA   1 
ATOM 9493  C C    . THR A 1 633 ? 114.999 138.488 151.886 1.00 65.82  ? 633 THR A C    1 
ATOM 9494  O O    . THR A 1 633 ? 116.054 137.984 152.286 1.00 72.64  ? 633 THR A O    1 
ATOM 9495  C CB   . THR A 1 633 ? 113.458 136.918 150.698 1.00 61.99  ? 633 THR A CB   1 
ATOM 9496  O OG1  . THR A 1 633 ? 114.159 135.822 151.294 1.00 77.04  ? 633 THR A OG1  1 
ATOM 9497  C CG2  . THR A 1 633 ? 112.904 136.487 149.350 1.00 61.04  ? 633 THR A CG2  1 
ATOM 9498  H H    . THR A 1 633 ? 116.145 137.402 149.946 1.00 67.88  ? 633 THR A H    1 
ATOM 9499  H HA   . THR A 1 633 ? 113.892 138.865 150.210 1.00 62.76  ? 633 THR A HA   1 
ATOM 9500  H HB   . THR A 1 633 ? 112.715 137.173 151.267 1.00 63.18  ? 633 THR A HB   1 
ATOM 9501  H HG1  . THR A 1 633 ? 113.638 135.171 151.401 1.00 71.69  ? 633 THR A HG1  1 
ATOM 9502  H HG21 . THR A 1 633 ? 112.226 135.804 149.474 1.00 62.48  ? 633 THR A HG21 1 
ATOM 9503  H HG22 . THR A 1 633 ? 112.506 137.247 148.897 1.00 63.97  ? 633 THR A HG22 1 
ATOM 9504  H HG23 . THR A 1 633 ? 113.615 136.128 148.797 1.00 64.05  ? 633 THR A HG23 1 
ATOM 9505  N N    . ARG A 1 634 ? 114.297 139.376 152.590 1.00 64.46  ? 634 ARG A N    1 
ATOM 9506  C CA   . ARG A 1 634 ? 114.755 139.909 153.866 1.00 62.38  ? 634 ARG A CA   1 
ATOM 9507  C C    . ARG A 1 634 ? 113.554 140.116 154.775 1.00 58.27  ? 634 ARG A C    1 
ATOM 9508  O O    . ARG A 1 634 ? 112.586 140.778 154.384 1.00 61.96  ? 634 ARG A O    1 
ATOM 9509  C CB   . ARG A 1 634 ? 115.512 141.226 153.656 1.00 58.29  ? 634 ARG A CB   1 
ATOM 9510  C CG   . ARG A 1 634 ? 116.252 141.739 154.874 1.00 62.88  ? 634 ARG A CG   1 
ATOM 9511  C CD   . ARG A 1 634 ? 117.385 142.667 154.462 1.00 62.44  ? 634 ARG A CD   1 
ATOM 9512  N NE   . ARG A 1 634 ? 118.076 143.246 155.609 1.00 68.19  ? 634 ARG A NE   1 
ATOM 9513  C CZ   . ARG A 1 634 ? 117.819 144.442 156.124 1.00 74.64  ? 634 ARG A CZ   1 
ATOM 9514  N NH1  . ARG A 1 634 ? 116.883 145.230 155.618 1.00 73.06  ? 634 ARG A NH1  1 
ATOM 9515  N NH2  . ARG A 1 634 ? 118.521 144.860 157.173 1.00 80.22  ? 634 ARG A NH2  1 
ATOM 9516  H H    . ARG A 1 634 ? 113.535 139.689 152.341 1.00 64.88  ? 634 ARG A H    1 
ATOM 9517  H HA   . ARG A 1 634 ? 115.354 139.273 154.288 1.00 64.24  ? 634 ARG A HA   1 
ATOM 9518  H HB2  . ARG A 1 634 ? 116.165 141.097 152.950 1.00 61.03  ? 634 ARG A HB2  1 
ATOM 9519  H HB3  . ARG A 1 634 ? 114.876 141.908 153.391 1.00 61.82  ? 634 ARG A HB3  1 
ATOM 9520  H HG2  . ARG A 1 634 ? 115.640 142.235 155.439 1.00 64.21  ? 634 ARG A HG2  1 
ATOM 9521  H HG3  . ARG A 1 634 ? 116.631 140.990 155.361 1.00 65.86  ? 634 ARG A HG3  1 
ATOM 9522  H HD2  . ARG A 1 634 ? 118.035 142.157 153.954 1.00 64.79  ? 634 ARG A HD2  1 
ATOM 9523  H HD3  . ARG A 1 634 ? 117.030 143.383 153.914 1.00 64.37  ? 634 ARG A HD3  1 
ATOM 9524  H HE   . ARG A 1 634 ? 118.676 142.767 155.996 1.00 69.05  ? 634 ARG A HE   1 
ATOM 9525  H HH11 . ARG A 1 634 ? 116.420 144.976 154.941 1.00 73.56  ? 634 ARG A HH11 1 
ATOM 9526  H HH12 . ARG A 1 634 ? 116.737 146.000 155.971 1.00 71.56  ? 634 ARG A HH12 1 
ATOM 9527  H HH21 . ARG A 1 634 ? 119.131 144.357 157.509 1.00 78.72  ? 634 ARG A HH21 1 
ATOM 9528  H HH22 . ARG A 1 634 ? 118.363 145.633 157.515 1.00 79.50  ? 634 ARG A HH22 1 
ATOM 9529  N N    . TRP A 1 635 ? 113.613 139.550 155.981 1.00 56.34  ? 635 TRP A N    1 
ATOM 9530  C CA   . TRP A 1 635 ? 112.502 139.605 156.921 1.00 55.56  ? 635 TRP A CA   1 
ATOM 9531  C C    . TRP A 1 635 ? 113.020 139.944 158.311 1.00 65.15  ? 635 TRP A C    1 
ATOM 9532  O O    . TRP A 1 635 ? 114.155 139.613 158.666 1.00 72.34  ? 635 TRP A O    1 
ATOM 9533  C CB   . TRP A 1 635 ? 111.743 138.272 156.962 1.00 59.06  ? 635 TRP A CB   1 
ATOM 9534  C CG   . TRP A 1 635 ? 111.639 137.594 155.626 1.00 64.26  ? 635 TRP A CG   1 
ATOM 9535  C CD1  . TRP A 1 635 ? 112.601 136.846 155.010 1.00 65.34  ? 635 TRP A CD1  1 
ATOM 9536  C CD2  . TRP A 1 635 ? 110.508 137.593 154.746 1.00 68.78  ? 635 TRP A CD2  1 
ATOM 9537  N NE1  . TRP A 1 635 ? 112.142 136.385 153.802 1.00 70.46  ? 635 TRP A NE1  1 
ATOM 9538  C CE2  . TRP A 1 635 ? 110.860 136.829 153.616 1.00 72.81  ? 635 TRP A CE2  1 
ATOM 9539  C CE3  . TRP A 1 635 ? 109.235 138.165 154.803 1.00 72.84  ? 635 TRP A CE3  1 
ATOM 9540  C CZ2  . TRP A 1 635 ? 109.984 136.624 152.553 1.00 75.97  ? 635 TRP A CZ2  1 
ATOM 9541  C CZ3  . TRP A 1 635 ? 108.368 137.960 153.746 1.00 73.24  ? 635 TRP A CZ3  1 
ATOM 9542  C CH2  . TRP A 1 635 ? 108.746 137.197 152.636 1.00 76.58  ? 635 TRP A CH2  1 
ATOM 9543  H H    . TRP A 1 635 ? 114.297 139.124 156.279 1.00 60.95  ? 635 TRP A H    1 
ATOM 9544  H HA   . TRP A 1 635 ? 111.883 140.300 156.650 1.00 59.10  ? 635 TRP A HA   1 
ATOM 9545  H HB2  . TRP A 1 635 ? 112.204 137.669 157.566 1.00 63.20  ? 635 TRP A HB2  1 
ATOM 9546  H HB3  . TRP A 1 635 ? 110.843 138.435 157.283 1.00 60.09  ? 635 TRP A HB3  1 
ATOM 9547  H HD1  . TRP A 1 635 ? 113.446 136.676 155.358 1.00 63.85  ? 635 TRP A HD1  1 
ATOM 9548  H HE1  . TRP A 1 635 ? 112.587 135.896 153.251 1.00 68.81  ? 635 TRP A HE1  1 
ATOM 9549  H HE3  . TRP A 1 635 ? 108.976 138.675 155.537 1.00 72.34  ? 635 TRP A HE3  1 
ATOM 9550  H HZ2  . TRP A 1 635 ? 110.233 136.117 151.814 1.00 73.20  ? 635 TRP A HZ2  1 
ATOM 9551  H HZ3  . TRP A 1 635 ? 107.518 138.337 153.773 1.00 73.33  ? 635 TRP A HZ3  1 
ATOM 9552  H HH2  . TRP A 1 635 ? 108.142 137.075 151.940 1.00 75.26  ? 635 TRP A HH2  1 
ATOM 9553  N N    . GLY A 1 636 ? 112.172 140.600 159.102 1.00 56.62  ? 636 GLY A N    1 
ATOM 9554  C CA   . GLY A 1 636 ? 112.549 140.991 160.447 1.00 54.33  ? 636 GLY A CA   1 
ATOM 9555  C C    . GLY A 1 636 ? 111.373 141.359 161.330 1.00 55.51  ? 636 GLY A C    1 
ATOM 9556  O O    . GLY A 1 636 ? 110.451 142.059 160.889 1.00 53.22  ? 636 GLY A O    1 
ATOM 9557  H H    . GLY A 1 636 ? 111.374 140.828 158.878 1.00 57.11  ? 636 GLY A H    1 
ATOM 9558  H HA2  . GLY A 1 636 ? 113.026 140.259 160.869 1.00 58.82  ? 636 GLY A HA2  1 
ATOM 9559  H HA3  . GLY A 1 636 ? 113.144 141.755 160.402 1.00 55.78  ? 636 GLY A HA3  1 
ATOM 9560  N N    . TYR A 1 637 ? 111.403 140.901 162.584 1.00 57.01  ? 637 TYR A N    1 
ATOM 9561  C CA   . TYR A 1 637 ? 110.314 141.167 163.517 1.00 49.83  ? 637 TYR A CA   1 
ATOM 9562  C C    . TYR A 1 637 ? 110.832 141.089 164.946 1.00 51.56  ? 637 TYR A C    1 
ATOM 9563  O O    . TYR A 1 637 ? 111.703 140.277 165.261 1.00 58.79  ? 637 TYR A O    1 
ATOM 9564  C CB   . TYR A 1 637 ? 109.164 140.174 163.321 1.00 50.15  ? 637 TYR A CB   1 
ATOM 9565  C CG   . TYR A 1 637 ? 107.907 140.526 164.085 1.00 59.18  ? 637 TYR A CG   1 
ATOM 9566  C CD1  . TYR A 1 637 ? 107.788 140.240 165.438 1.00 62.34  ? 637 TYR A CD1  1 
ATOM 9567  C CD2  . TYR A 1 637 ? 106.834 141.136 163.450 1.00 60.38  ? 637 TYR A CD2  1 
ATOM 9568  C CE1  . TYR A 1 637 ? 106.641 140.559 166.137 1.00 68.72  ? 637 TYR A CE1  1 
ATOM 9569  C CE2  . TYR A 1 637 ? 105.682 141.457 164.141 1.00 63.37  ? 637 TYR A CE2  1 
ATOM 9570  C CZ   . TYR A 1 637 ? 105.592 141.166 165.484 1.00 68.61  ? 637 TYR A CZ   1 
ATOM 9571  O OH   . TYR A 1 637 ? 104.447 141.484 166.177 1.00 75.55  ? 637 TYR A OH   1 
ATOM 9572  H H    . TYR A 1 637 ? 112.044 140.434 162.916 1.00 56.79  ? 637 TYR A H    1 
ATOM 9573  H HA   . TYR A 1 637 ? 109.973 142.062 163.364 1.00 55.42  ? 637 TYR A HA   1 
ATOM 9574  H HB2  . TYR A 1 637 ? 108.937 140.142 162.379 1.00 53.75  ? 637 TYR A HB2  1 
ATOM 9575  H HB3  . TYR A 1 637 ? 109.454 139.298 163.618 1.00 53.78  ? 637 TYR A HB3  1 
ATOM 9576  H HD1  . TYR A 1 637 ? 108.495 139.831 165.882 1.00 60.24  ? 637 TYR A HD1  1 
ATOM 9577  H HD2  . TYR A 1 637 ? 106.893 141.334 162.543 1.00 59.46  ? 637 TYR A HD2  1 
ATOM 9578  H HE1  . TYR A 1 637 ? 106.577 140.363 167.044 1.00 66.97  ? 637 TYR A HE1  1 
ATOM 9579  H HE2  . TYR A 1 637 ? 104.973 141.867 163.702 1.00 64.94  ? 637 TYR A HE2  1 
ATOM 9580  H HH   . TYR A 1 637 ? 103.891 141.847 165.663 1.00 71.68  ? 637 TYR A HH   1 
ATOM 9581  N N    . GLY A 1 638 ? 110.272 141.933 165.809 1.00 55.83  ? 638 GLY A N    1 
ATOM 9582  C CA   . GLY A 1 638 ? 110.630 141.929 167.215 1.00 61.93  ? 638 GLY A CA   1 
ATOM 9583  C C    . GLY A 1 638 ? 109.570 142.627 168.034 1.00 65.99  ? 638 GLY A C    1 
ATOM 9584  O O    . GLY A 1 638 ? 108.738 143.367 167.500 1.00 67.40  ? 638 GLY A O    1 
ATOM 9585  H H    . GLY A 1 638 ? 109.680 142.520 165.599 1.00 58.24  ? 638 GLY A H    1 
ATOM 9586  H HA2  . GLY A 1 638 ? 110.719 141.016 167.530 1.00 61.70  ? 638 GLY A HA2  1 
ATOM 9587  H HA3  . GLY A 1 638 ? 111.475 142.388 167.341 1.00 61.28  ? 638 GLY A HA3  1 
ATOM 9588  N N    . ASP A 1 639 ? 109.603 142.386 169.343 1.00 65.93  ? 639 ASP A N    1 
ATOM 9589  C CA   . ASP A 1 639 ? 108.588 142.956 170.224 1.00 64.34  ? 639 ASP A CA   1 
ATOM 9590  C C    . ASP A 1 639 ? 108.955 142.674 171.676 1.00 63.52  ? 639 ASP A C    1 
ATOM 9591  O O    . ASP A 1 639 ? 109.803 141.829 171.972 1.00 70.70  ? 639 ASP A O    1 
ATOM 9592  C CB   . ASP A 1 639 ? 107.199 142.397 169.900 1.00 72.41  ? 639 ASP A CB   1 
ATOM 9593  C CG   . ASP A 1 639 ? 106.085 143.167 170.578 1.00 82.17  ? 639 ASP A CG   1 
ATOM 9594  O OD1  . ASP A 1 639 ? 106.389 144.071 171.383 1.00 82.44  ? 639 ASP A OD1  1 
ATOM 9595  O OD2  . ASP A 1 639 ? 104.904 142.870 170.304 1.00 87.34  ? 639 ASP A OD2  1 
ATOM 9596  H H    . ASP A 1 639 ? 110.194 141.903 169.740 1.00 66.20  ? 639 ASP A H    1 
ATOM 9597  H HA   . ASP A 1 639 ? 108.563 143.918 170.101 1.00 68.11  ? 639 ASP A HA   1 
ATOM 9598  H HB2  . ASP A 1 639 ? 107.049 142.440 168.943 1.00 70.77  ? 639 ASP A HB2  1 
ATOM 9599  H HB3  . ASP A 1 639 ? 107.152 141.476 170.201 1.00 71.30  ? 639 ASP A HB3  1 
ATOM 9600  N N    . GLY A 1 640 ? 108.288 143.399 172.585 1.00 68.59  ? 640 GLY A N    1 
ATOM 9601  C CA   . GLY A 1 640 ? 108.491 143.213 174.007 1.00 76.12  ? 640 GLY A CA   1 
ATOM 9602  C C    . GLY A 1 640 ? 107.708 142.037 174.564 1.00 84.73  ? 640 GLY A C    1 
ATOM 9603  O O    . GLY A 1 640 ? 106.855 141.447 173.902 1.00 83.54  ? 640 GLY A O    1 
ATOM 9604  H H    . GLY A 1 640 ? 107.712 144.007 172.393 1.00 72.42  ? 640 GLY A H    1 
ATOM 9605  H HA2  . GLY A 1 640 ? 109.432 143.068 174.182 1.00 72.75  ? 640 GLY A HA2  1 
ATOM 9606  H HA3  . GLY A 1 640 ? 108.214 144.014 174.478 1.00 74.49  ? 640 GLY A HA3  1 
ATOM 9607  N N    . LEU A 1 641 ? 108.007 141.702 175.822 1.00 85.91  ? 641 LEU A N    1 
ATOM 9608  C CA   . LEU A 1 641 ? 107.451 140.511 176.458 1.00 92.30  ? 641 LEU A CA   1 
ATOM 9609  C C    . LEU A 1 641 ? 106.525 140.840 177.621 1.00 102.12 ? 641 LEU A C    1 
ATOM 9610  O O    . LEU A 1 641 ? 105.367 140.410 177.616 1.00 113.67 ? 641 LEU A O    1 
ATOM 9611  C CB   . LEU A 1 641 ? 108.593 139.604 176.938 1.00 87.54  ? 641 LEU A CB   1 
ATOM 9612  C CG   . LEU A 1 641 ? 109.533 139.048 175.868 1.00 87.45  ? 641 LEU A CG   1 
ATOM 9613  C CD1  . LEU A 1 641 ? 110.686 138.299 176.515 1.00 89.20  ? 641 LEU A CD1  1 
ATOM 9614  C CD2  . LEU A 1 641 ? 108.781 138.144 174.906 1.00 84.28  ? 641 LEU A CD2  1 
ATOM 9615  H H    . LEU A 1 641 ? 108.535 142.152 176.329 1.00 82.66  ? 641 LEU A H    1 
ATOM 9616  H HA   . LEU A 1 641 ? 106.935 140.016 175.804 1.00 91.28  ? 641 LEU A HA   1 
ATOM 9617  H HB2  . LEU A 1 641 ? 109.137 140.111 177.560 1.00 86.34  ? 641 LEU A HB2  1 
ATOM 9618  H HB3  . LEU A 1 641 ? 108.202 138.846 177.400 1.00 89.67  ? 641 LEU A HB3  1 
ATOM 9619  H HG   . LEU A 1 641 ? 109.903 139.785 175.358 1.00 81.08  ? 641 LEU A HG   1 
ATOM 9620  H HD11 . LEU A 1 641 ? 111.271 137.959 175.820 1.00 83.95  ? 641 LEU A HD11 1 
ATOM 9621  H HD12 . LEU A 1 641 ? 111.175 138.909 177.090 1.00 83.25  ? 641 LEU A HD12 1 
ATOM 9622  H HD13 . LEU A 1 641 ? 110.331 137.564 177.039 1.00 90.90  ? 641 LEU A HD13 1 
ATOM 9623  H HD21 . LEU A 1 641 ? 109.421 137.695 174.332 1.00 80.24  ? 641 LEU A HD21 1 
ATOM 9624  H HD22 . LEU A 1 641 ? 108.278 137.490 175.416 1.00 86.89  ? 641 LEU A HD22 1 
ATOM 9625  H HD23 . LEU A 1 641 ? 108.177 138.684 174.372 1.00 81.23  ? 641 LEU A HD23 1 
ATOM 9626  N N    . GLY A 1 642 ? 106.992 141.587 178.618 1.00 98.05  ? 642 GLY A N    1 
ATOM 9627  C CA   . GLY A 1 642 ? 106.248 141.736 179.856 1.00 100.40 ? 642 GLY A CA   1 
ATOM 9628  C C    . GLY A 1 642 ? 105.314 142.927 179.894 1.00 100.01 ? 642 GLY A C    1 
ATOM 9629  O O    . GLY A 1 642 ? 105.184 143.585 180.930 1.00 100.93 ? 642 GLY A O    1 
ATOM 9630  H H    . GLY A 1 642 ? 107.736 142.018 178.598 1.00 94.74  ? 642 GLY A H    1 
ATOM 9631  H HA2  . GLY A 1 642 ? 105.720 140.936 180.006 1.00 100.74 ? 642 GLY A HA2  1 
ATOM 9632  H HA3  . GLY A 1 642 ? 106.875 141.824 180.591 1.00 100.12 ? 642 GLY A HA3  1 
ATOM 9633  N N    . GLY A 1 643 ? 104.652 143.213 178.775 1.00 96.64  ? 643 GLY A N    1 
ATOM 9634  C CA   . GLY A 1 643 ? 103.768 144.352 178.686 1.00 97.03  ? 643 GLY A CA   1 
ATOM 9635  C C    . GLY A 1 643 ? 104.457 145.664 178.392 1.00 93.29  ? 643 GLY A C    1 
ATOM 9636  O O    . GLY A 1 643 ? 103.772 146.649 178.087 1.00 96.15  ? 643 GLY A O    1 
ATOM 9637  H H    . GLY A 1 643 ? 104.703 142.753 178.050 1.00 97.44  ? 643 GLY A H    1 
ATOM 9638  H HA2  . GLY A 1 643 ? 103.117 144.192 177.985 1.00 96.80  ? 643 GLY A HA2  1 
ATOM 9639  H HA3  . GLY A 1 643 ? 103.288 144.446 179.524 1.00 98.77  ? 643 GLY A HA3  1 
ATOM 9640  N N    . LYS A 1 644 ? 105.783 145.714 178.471 1.00 87.42  ? 644 LYS A N    1 
ATOM 9641  C CA   . LYS A 1 644 ? 106.535 146.904 178.102 1.00 83.53  ? 644 LYS A CA   1 
ATOM 9642  C C    . LYS A 1 644 ? 106.589 146.993 176.579 1.00 85.63  ? 644 LYS A C    1 
ATOM 9643  O O    . LYS A 1 644 ? 105.972 146.199 175.865 1.00 95.29  ? 644 LYS A O    1 
ATOM 9644  C CB   . LYS A 1 644 ? 107.925 146.865 178.729 1.00 84.87  ? 644 LYS A CB   1 
ATOM 9645  C CG   . LYS A 1 644 ? 107.942 147.123 180.225 1.00 84.46  ? 644 LYS A CG   1 
ATOM 9646  C CD   . LYS A 1 644 ? 109.328 146.892 180.803 1.00 87.96  ? 644 LYS A CD   1 
ATOM 9647  C CE   . LYS A 1 644 ? 109.527 147.645 182.107 1.00 92.82  ? 644 LYS A CE   1 
ATOM 9648  N NZ   . LYS A 1 644 ? 108.484 147.324 183.117 1.00 96.43  ? 644 LYS A NZ   1 
ATOM 9649  H H    . LYS A 1 644 ? 106.276 145.062 178.738 1.00 91.29  ? 644 LYS A H    1 
ATOM 9650  H HA   . LYS A 1 644 ? 106.074 147.689 178.436 1.00 87.16  ? 644 LYS A HA   1 
ATOM 9651  H HB2  . LYS A 1 644 ? 108.308 145.987 178.578 1.00 88.50  ? 644 LYS A HB2  1 
ATOM 9652  H HB3  . LYS A 1 644 ? 108.479 147.540 178.309 1.00 85.83  ? 644 LYS A HB3  1 
ATOM 9653  H HG2  . LYS A 1 644 ? 107.688 148.043 180.396 1.00 85.86  ? 644 LYS A HG2  1 
ATOM 9654  H HG3  . LYS A 1 644 ? 107.324 146.516 180.663 1.00 87.18  ? 644 LYS A HG3  1 
ATOM 9655  H HD2  . LYS A 1 644 ? 109.447 145.946 180.979 1.00 88.88  ? 644 LYS A HD2  1 
ATOM 9656  H HD3  . LYS A 1 644 ? 109.994 147.201 180.169 1.00 87.16  ? 644 LYS A HD3  1 
ATOM 9657  H HE2  . LYS A 1 644 ? 110.391 147.408 182.480 1.00 91.27  ? 644 LYS A HE2  1 
ATOM 9658  H HE3  . LYS A 1 644 ? 109.492 148.599 181.930 1.00 90.67  ? 644 LYS A HE3  1 
ATOM 9659  H HZ1  . LYS A 1 644 ? 108.654 147.758 183.875 1.00 94.93  ? 644 LYS A HZ1  1 
ATOM 9660  H HZ2  . LYS A 1 644 ? 107.683 147.569 182.817 1.00 93.66  ? 644 LYS A HZ2  1 
ATOM 9661  H HZ3  . LYS A 1 644 ? 108.477 146.449 183.280 1.00 95.66  ? 644 LYS A HZ3  1 
ATOM 9662  N N    . GLU A 1 645 ? 107.332 147.966 176.060 1.00 78.31  ? 645 GLU A N    1 
ATOM 9663  C CA   . GLU A 1 645 ? 107.469 148.162 174.626 1.00 74.67  ? 645 GLU A CA   1 
ATOM 9664  C C    . GLU A 1 645 ? 108.931 148.057 174.216 1.00 73.75  ? 645 GLU A C    1 
ATOM 9665  O O    . GLU A 1 645 ? 109.839 148.359 174.995 1.00 72.24  ? 645 GLU A O    1 
ATOM 9666  C CB   . GLU A 1 645 ? 106.912 149.521 174.187 1.00 76.86  ? 645 GLU A CB   1 
ATOM 9667  C CG   . GLU A 1 645 ? 105.396 149.600 174.197 1.00 82.93  ? 645 GLU A CG   1 
ATOM 9668  C CD   . GLU A 1 645 ? 104.867 150.771 173.393 1.00 89.64  ? 645 GLU A CD   1 
ATOM 9669  O OE1  . GLU A 1 645 ? 105.665 151.420 172.685 1.00 84.70  ? 645 GLU A OE1  1 
ATOM 9670  O OE2  . GLU A 1 645 ? 103.650 151.042 173.466 1.00 94.54  ? 645 GLU A OE2  1 
ATOM 9671  H H    . GLU A 1 645 ? 107.775 148.535 176.529 1.00 80.62  ? 645 GLU A H    1 
ATOM 9672  H HA   . GLU A 1 645 ? 106.977 147.472 174.157 1.00 78.63  ? 645 GLU A HA   1 
ATOM 9673  H HB2  . GLU A 1 645 ? 107.248 150.205 174.788 1.00 78.51  ? 645 GLU A HB2  1 
ATOM 9674  H HB3  . GLU A 1 645 ? 107.214 149.701 173.283 1.00 78.84  ? 645 GLU A HB3  1 
ATOM 9675  H HG2  . GLU A 1 645 ? 105.034 148.785 173.815 1.00 83.92  ? 645 GLU A HG2  1 
ATOM 9676  H HG3  . GLU A 1 645 ? 105.090 149.702 175.112 1.00 83.57  ? 645 GLU A HG3  1 
ATOM 9677  N N    . MET A 1 646 ? 109.141 147.618 172.982 1.00 70.45  ? 646 MET A N    1 
ATOM 9678  C CA   . MET A 1 646 ? 110.483 147.549 172.433 1.00 62.63  ? 646 MET A CA   1 
ATOM 9679  C C    . MET A 1 646 ? 111.058 148.959 172.304 1.00 66.68  ? 646 MET A C    1 
ATOM 9680  O O    . MET A 1 646 ? 110.321 149.904 172.007 1.00 69.09  ? 646 MET A O    1 
ATOM 9681  C CB   . MET A 1 646 ? 110.450 146.860 171.071 1.00 61.10  ? 646 MET A CB   1 
ATOM 9682  C CG   . MET A 1 646 ? 111.793 146.706 170.392 1.00 60.17  ? 646 MET A CG   1 
ATOM 9683  S SD   . MET A 1 646 ? 111.636 145.799 168.843 1.00 65.00  ? 646 MET A SD   1 
ATOM 9684  C CE   . MET A 1 646 ? 113.267 146.026 168.152 1.00 59.55  ? 646 MET A CE   1 
ATOM 9685  H H    . MET A 1 646 ? 108.523 147.355 172.444 1.00 71.36  ? 646 MET A H    1 
ATOM 9686  H HA   . MET A 1 646 ? 111.031 147.016 173.027 1.00 64.98  ? 646 MET A HA   1 
ATOM 9687  H HB2  . MET A 1 646 ? 110.077 145.971 171.184 1.00 64.79  ? 646 MET A HB2  1 
ATOM 9688  H HB3  . MET A 1 646 ? 109.881 147.376 170.478 1.00 64.29  ? 646 MET A HB3  1 
ATOM 9689  H HG2  . MET A 1 646 ? 112.159 147.583 170.196 1.00 62.41  ? 646 MET A HG2  1 
ATOM 9690  H HG3  . MET A 1 646 ? 112.392 146.213 170.974 1.00 60.04  ? 646 MET A HG3  1 
ATOM 9691  H HE1  . MET A 1 646 ? 113.319 145.557 167.304 1.00 59.72  ? 646 MET A HE1  1 
ATOM 9692  H HE2  . MET A 1 646 ? 113.416 146.974 168.016 1.00 57.69  ? 646 MET A HE2  1 
ATOM 9693  H HE3  . MET A 1 646 ? 113.925 145.671 168.769 1.00 60.71  ? 646 MET A HE3  1 
ATOM 9694  N N    . PRO A 1 647 ? 112.361 149.138 172.523 1.00 60.12  ? 647 PRO A N    1 
ATOM 9695  C CA   . PRO A 1 647 ? 112.938 150.482 172.411 1.00 61.35  ? 647 PRO A CA   1 
ATOM 9696  C C    . PRO A 1 647 ? 112.733 151.062 171.021 1.00 61.32  ? 647 PRO A C    1 
ATOM 9697  O O    . PRO A 1 647 ? 112.715 150.343 170.021 1.00 67.32  ? 647 PRO A O    1 
ATOM 9698  C CB   . PRO A 1 647 ? 114.424 150.258 172.710 1.00 58.10  ? 647 PRO A CB   1 
ATOM 9699  C CG   . PRO A 1 647 ? 114.473 149.003 173.489 1.00 63.54  ? 647 PRO A CG   1 
ATOM 9700  C CD   . PRO A 1 647 ? 113.359 148.152 172.970 1.00 60.46  ? 647 PRO A CD   1 
ATOM 9701  H HA   . PRO A 1 647 ? 112.557 151.077 173.075 1.00 64.09  ? 647 PRO A HA   1 
ATOM 9702  H HB2  . PRO A 1 647 ? 114.915 150.166 171.878 1.00 57.90  ? 647 PRO A HB2  1 
ATOM 9703  H HB3  . PRO A 1 647 ? 114.767 151.000 173.232 1.00 61.98  ? 647 PRO A HB3  1 
ATOM 9704  H HG2  . PRO A 1 647 ? 115.327 148.567 173.349 1.00 64.13  ? 647 PRO A HG2  1 
ATOM 9705  H HG3  . PRO A 1 647 ? 114.341 149.199 174.430 1.00 65.69  ? 647 PRO A HG3  1 
ATOM 9706  H HD2  . PRO A 1 647 ? 113.666 147.616 172.223 1.00 61.86  ? 647 PRO A HD2  1 
ATOM 9707  H HD3  . PRO A 1 647 ? 113.003 147.601 173.684 1.00 62.89  ? 647 PRO A HD3  1 
ATOM 9708  N N    . PHE A 1 648 ? 112.573 152.383 170.967 1.00 54.80  ? 648 PHE A N    1 
ATOM 9709  C CA   . PHE A 1 648 ? 112.364 153.066 169.698 1.00 49.78  ? 648 PHE A CA   1 
ATOM 9710  C C    . PHE A 1 648 ? 113.658 153.291 168.929 1.00 52.54  ? 648 PHE A C    1 
ATOM 9711  O O    . PHE A 1 648 ? 113.611 153.843 167.825 1.00 60.36  ? 648 PHE A O    1 
ATOM 9712  C CB   . PHE A 1 648 ? 111.657 154.408 169.923 1.00 49.05  ? 648 PHE A CB   1 
ATOM 9713  C CG   . PHE A 1 648 ? 112.455 155.393 170.726 1.00 55.21  ? 648 PHE A CG   1 
ATOM 9714  C CD1  . PHE A 1 648 ? 113.379 156.221 170.115 1.00 58.06  ? 648 PHE A CD1  1 
ATOM 9715  C CD2  . PHE A 1 648 ? 112.270 155.502 172.091 1.00 55.11  ? 648 PHE A CD2  1 
ATOM 9716  C CE1  . PHE A 1 648 ? 114.111 157.128 170.852 1.00 54.23  ? 648 PHE A CE1  1 
ATOM 9717  C CE2  . PHE A 1 648 ? 112.999 156.408 172.832 1.00 53.15  ? 648 PHE A CE2  1 
ATOM 9718  C CZ   . PHE A 1 648 ? 113.919 157.223 172.211 1.00 51.39  ? 648 PHE A CZ   1 
ATOM 9719  H H    . PHE A 1 648 ? 112.582 152.903 171.651 1.00 58.91  ? 648 PHE A H    1 
ATOM 9720  H HA   . PHE A 1 648 ? 111.785 152.519 169.144 1.00 54.87  ? 648 PHE A HA   1 
ATOM 9721  H HB2  . PHE A 1 648 ? 111.471 154.810 169.060 1.00 52.03  ? 648 PHE A HB2  1 
ATOM 9722  H HB3  . PHE A 1 648 ? 110.825 154.246 170.395 1.00 54.83  ? 648 PHE A HB3  1 
ATOM 9723  H HD1  . PHE A 1 648 ? 113.513 156.160 169.197 1.00 59.65  ? 648 PHE A HD1  1 
ATOM 9724  H HD2  . PHE A 1 648 ? 111.651 154.953 172.515 1.00 57.73  ? 648 PHE A HD2  1 
ATOM 9725  H HE1  . PHE A 1 648 ? 114.731 157.678 170.431 1.00 60.26  ? 648 PHE A HE1  1 
ATOM 9726  H HE2  . PHE A 1 648 ? 112.868 156.470 173.751 1.00 58.09  ? 648 PHE A HE2  1 
ATOM 9727  H HZ   . PHE A 1 648 ? 114.411 157.835 172.710 1.00 59.34  ? 648 PHE A HZ   1 
ATOM 9728  N N    . TYR A 1 649 ? 114.803 152.892 169.478 1.00 48.14  ? 649 TYR A N    1 
ATOM 9729  C CA   . TYR A 1 649 ? 116.067 152.935 168.757 1.00 54.74  ? 649 TYR A CA   1 
ATOM 9730  C C    . TYR A 1 649 ? 116.480 151.568 168.226 1.00 56.96  ? 649 TYR A C    1 
ATOM 9731  O O    . TYR A 1 649 ? 117.608 151.416 167.747 1.00 63.47  ? 649 TYR A O    1 
ATOM 9732  C CB   . TYR A 1 649 ? 117.173 153.519 169.643 1.00 60.27  ? 649 TYR A CB   1 
ATOM 9733  C CG   . TYR A 1 649 ? 117.215 152.999 171.065 1.00 64.98  ? 649 TYR A CG   1 
ATOM 9734  C CD1  . TYR A 1 649 ? 116.515 153.638 172.077 1.00 61.80  ? 649 TYR A CD1  1 
ATOM 9735  C CD2  . TYR A 1 649 ? 117.973 151.885 171.398 1.00 68.07  ? 649 TYR A CD2  1 
ATOM 9736  C CE1  . TYR A 1 649 ? 116.557 153.177 173.376 1.00 55.49  ? 649 TYR A CE1  1 
ATOM 9737  C CE2  . TYR A 1 649 ? 118.019 151.416 172.696 1.00 60.48  ? 649 TYR A CE2  1 
ATOM 9738  C CZ   . TYR A 1 649 ? 117.310 152.067 173.680 1.00 60.03  ? 649 TYR A CZ   1 
ATOM 9739  O OH   . TYR A 1 649 ? 117.352 151.606 174.974 1.00 72.33  ? 649 TYR A OH   1 
ATOM 9740  H H    . TYR A 1 649 ? 114.868 152.582 170.276 1.00 53.38  ? 649 TYR A H    1 
ATOM 9741  H HA   . TYR A 1 649 ? 115.969 153.525 167.993 1.00 58.39  ? 649 TYR A HA   1 
ATOM 9742  H HB2  . TYR A 1 649 ? 118.031 153.322 169.236 1.00 61.35  ? 649 TYR A HB2  1 
ATOM 9743  H HB3  . TYR A 1 649 ? 117.051 154.480 169.690 1.00 61.33  ? 649 TYR A HB3  1 
ATOM 9744  H HD1  . TYR A 1 649 ? 116.005 154.388 171.875 1.00 60.14  ? 649 TYR A HD1  1 
ATOM 9745  H HD2  . TYR A 1 649 ? 118.453 151.443 170.735 1.00 65.46  ? 649 TYR A HD2  1 
ATOM 9746  H HE1  . TYR A 1 649 ? 116.078 153.614 174.043 1.00 58.32  ? 649 TYR A HE1  1 
ATOM 9747  H HE2  . TYR A 1 649 ? 118.528 150.666 172.904 1.00 61.77  ? 649 TYR A HE2  1 
ATOM 9748  H HH   . TYR A 1 649 ? 116.899 152.108 175.473 1.00 69.19  ? 649 TYR A HH   1 
ATOM 9749  N N    . GLU A 1 650 ? 115.592 150.575 168.295 1.00 60.27  ? 650 GLU A N    1 
ATOM 9750  C CA   . GLU A 1 650 ? 115.821 149.258 167.712 1.00 61.01  ? 650 GLU A CA   1 
ATOM 9751  C C    . GLU A 1 650 ? 114.855 148.963 166.568 1.00 58.91  ? 650 GLU A C    1 
ATOM 9752  O O    . GLU A 1 650 ? 114.698 147.804 166.176 1.00 54.09  ? 650 GLU A O    1 
ATOM 9753  C CB   . GLU A 1 650 ? 115.709 148.180 168.790 1.00 61.51  ? 650 GLU A CB   1 
ATOM 9754  C CG   . GLU A 1 650 ? 116.824 148.211 169.819 1.00 63.52  ? 650 GLU A CG   1 
ATOM 9755  C CD   . GLU A 1 650 ? 118.157 147.773 169.248 1.00 68.67  ? 650 GLU A CD   1 
ATOM 9756  O OE1  . GLU A 1 650 ? 118.197 147.379 168.065 1.00 72.22  ? 650 GLU A OE1  1 
ATOM 9757  O OE2  . GLU A 1 650 ? 119.166 147.821 169.981 1.00 73.69  ? 650 GLU A OE2  1 
ATOM 9758  H H    . GLU A 1 650 ? 114.829 150.644 168.684 1.00 60.29  ? 650 GLU A H    1 
ATOM 9759  H HA   . GLU A 1 650 ? 116.721 149.225 167.353 1.00 60.07  ? 650 GLU A HA   1 
ATOM 9760  H HB2  . GLU A 1 650 ? 114.869 148.296 169.261 1.00 61.56  ? 650 GLU A HB2  1 
ATOM 9761  H HB3  . GLU A 1 650 ? 115.728 147.309 168.363 1.00 61.17  ? 650 GLU A HB3  1 
ATOM 9762  H HG2  . GLU A 1 650 ? 116.922 149.117 170.152 1.00 62.45  ? 650 GLU A HG2  1 
ATOM 9763  H HG3  . GLU A 1 650 ? 116.598 147.612 170.548 1.00 62.72  ? 650 GLU A HG3  1 
ATOM 9764  N N    . ASN A 1 651 ? 114.213 149.992 166.021 1.00 56.79  ? 651 ASN A N    1 
ATOM 9765  C CA   . ASN A 1 651 ? 113.224 149.810 164.972 1.00 45.51  ? 651 ASN A CA   1 
ATOM 9766  C C    . ASN A 1 651 ? 113.900 149.429 163.655 1.00 50.15  ? 651 ASN A C    1 
ATOM 9767  O O    . ASN A 1 651 ? 115.118 149.534 163.491 1.00 60.50  ? 651 ASN A O    1 
ATOM 9768  C CB   . ASN A 1 651 ? 112.403 151.085 164.794 1.00 47.35  ? 651 ASN A CB   1 
ATOM 9769  C CG   . ASN A 1 651 ? 111.609 151.444 166.032 1.00 48.41  ? 651 ASN A CG   1 
ATOM 9770  O OD1  . ASN A 1 651 ? 111.669 150.749 167.044 1.00 50.78  ? 651 ASN A OD1  1 
ATOM 9771  N ND2  . ASN A 1 651 ? 110.862 152.538 165.959 1.00 45.71  ? 651 ASN A ND2  1 
ATOM 9772  H H    . ASN A 1 651 ? 114.335 150.813 166.244 1.00 56.24  ? 651 ASN A H    1 
ATOM 9773  H HA   . ASN A 1 651 ? 112.621 149.092 165.222 1.00 50.77  ? 651 ASN A HA   1 
ATOM 9774  H HB2  . ASN A 1 651 ? 113.002 151.823 164.597 1.00 48.25  ? 651 ASN A HB2  1 
ATOM 9775  H HB3  . ASN A 1 651 ? 111.779 150.960 164.062 1.00 50.04  ? 651 ASN A HB3  1 
ATOM 9776  H HD21 . ASN A 1 651 ? 110.393 152.783 166.637 1.00 48.32  ? 651 ASN A HD21 1 
ATOM 9777  H HD22 . ASN A 1 651 ? 110.846 153.000 165.234 1.00 45.67  ? 651 ASN A HD22 1 
ATOM 9778  N N    . PHE A 1 652 ? 113.083 148.980 162.705 1.00 48.77  ? 652 PHE A N    1 
ATOM 9779  C CA   . PHE A 1 652 ? 113.540 148.626 161.370 1.00 47.38  ? 652 PHE A CA   1 
ATOM 9780  C C    . PHE A 1 652 ? 113.198 149.737 160.386 1.00 50.92  ? 652 PHE A C    1 
ATOM 9781  O O    . PHE A 1 652 ? 112.193 150.436 160.537 1.00 52.77  ? 652 PHE A O    1 
ATOM 9782  C CB   . PHE A 1 652 ? 112.901 147.318 160.899 1.00 47.14  ? 652 PHE A CB   1 
ATOM 9783  C CG   . PHE A 1 652 ? 113.187 146.142 161.789 1.00 48.10  ? 652 PHE A CG   1 
ATOM 9784  C CD1  . PHE A 1 652 ? 114.303 145.353 161.579 1.00 49.37  ? 652 PHE A CD1  1 
ATOM 9785  C CD2  . PHE A 1 652 ? 112.332 145.819 162.826 1.00 45.61  ? 652 PHE A CD2  1 
ATOM 9786  C CE1  . PHE A 1 652 ? 114.563 144.270 162.390 1.00 40.79  ? 652 PHE A CE1  1 
ATOM 9787  C CE2  . PHE A 1 652 ? 112.589 144.738 163.639 1.00 49.28  ? 652 PHE A CE2  1 
ATOM 9788  C CZ   . PHE A 1 652 ? 113.705 143.963 163.421 1.00 44.62  ? 652 PHE A CZ   1 
ATOM 9789  H H    . PHE A 1 652 ? 112.238 148.869 162.817 1.00 49.58  ? 652 PHE A H    1 
ATOM 9790  H HA   . PHE A 1 652 ? 114.503 148.510 161.376 1.00 48.07  ? 652 PHE A HA   1 
ATOM 9791  H HB2  . PHE A 1 652 ? 111.939 147.436 160.864 1.00 48.27  ? 652 PHE A HB2  1 
ATOM 9792  H HB3  . PHE A 1 652 ? 113.239 147.108 160.014 1.00 45.75  ? 652 PHE A HB3  1 
ATOM 9793  H HD1  . PHE A 1 652 ? 114.885 145.556 160.883 1.00 50.10  ? 652 PHE A HD1  1 
ATOM 9794  H HD2  . PHE A 1 652 ? 111.577 146.340 162.977 1.00 46.03  ? 652 PHE A HD2  1 
ATOM 9795  H HE1  . PHE A 1 652 ? 115.318 143.748 162.241 1.00 45.98  ? 652 PHE A HE1  1 
ATOM 9796  H HE2  . PHE A 1 652 ? 112.008 144.532 164.336 1.00 51.04  ? 652 PHE A HE2  1 
ATOM 9797  H HZ   . PHE A 1 652 ? 113.879 143.233 163.970 1.00 49.44  ? 652 PHE A HZ   1 
ATOM 9798  N N    . TYR A 1 653 ? 114.046 149.891 159.370 1.00 54.78  ? 653 TYR A N    1 
ATOM 9799  C CA   . TYR A 1 653 ? 113.856 150.885 158.323 1.00 57.25  ? 653 TYR A CA   1 
ATOM 9800  C C    . TYR A 1 653 ? 114.046 150.233 156.962 1.00 66.30  ? 653 TYR A C    1 
ATOM 9801  O O    . TYR A 1 653 ? 114.910 149.367 156.796 1.00 74.42  ? 653 TYR A O    1 
ATOM 9802  C CB   . TYR A 1 653 ? 114.836 152.052 158.474 1.00 54.33  ? 653 TYR A CB   1 
ATOM 9803  C CG   . TYR A 1 653 ? 114.773 152.738 159.817 1.00 59.91  ? 653 TYR A CG   1 
ATOM 9804  C CD1  . TYR A 1 653 ? 113.908 153.798 160.037 1.00 61.48  ? 653 TYR A CD1  1 
ATOM 9805  C CD2  . TYR A 1 653 ? 115.582 152.326 160.865 1.00 63.26  ? 653 TYR A CD2  1 
ATOM 9806  C CE1  . TYR A 1 653 ? 113.848 154.426 161.260 1.00 52.93  ? 653 TYR A CE1  1 
ATOM 9807  C CE2  . TYR A 1 653 ? 115.529 152.949 162.093 1.00 61.37  ? 653 TYR A CE2  1 
ATOM 9808  C CZ   . TYR A 1 653 ? 114.661 153.998 162.285 1.00 58.83  ? 653 TYR A CZ   1 
ATOM 9809  O OH   . TYR A 1 653 ? 114.605 154.621 163.510 1.00 74.67  ? 653 TYR A OH   1 
ATOM 9810  H H    . TYR A 1 653 ? 114.755 149.417 159.266 1.00 55.79  ? 653 TYR A H    1 
ATOM 9811  H HA   . TYR A 1 653 ? 112.953 151.236 158.369 1.00 58.44  ? 653 TYR A HA   1 
ATOM 9812  H HB2  . TYR A 1 653 ? 115.739 151.718 158.354 1.00 56.31  ? 653 TYR A HB2  1 
ATOM 9813  H HB3  . TYR A 1 653 ? 114.638 152.715 157.794 1.00 55.10  ? 653 TYR A HB3  1 
ATOM 9814  H HD1  . TYR A 1 653 ? 113.358 154.089 159.346 1.00 63.22  ? 653 TYR A HD1  1 
ATOM 9815  H HD2  . TYR A 1 653 ? 116.169 151.617 160.737 1.00 60.51  ? 653 TYR A HD2  1 
ATOM 9816  H HE1  . TYR A 1 653 ? 113.263 155.136 161.393 1.00 60.19  ? 653 TYR A HE1  1 
ATOM 9817  H HE2  . TYR A 1 653 ? 116.077 152.661 162.788 1.00 59.45  ? 653 TYR A HE2  1 
ATOM 9818  H HH   . TYR A 1 653 ? 114.024 155.228 163.498 1.00 71.72  ? 653 TYR A HH   1 
ATOM 9819  N N    . ALA A 1 654 ? 113.241 150.656 155.991 1.00 61.37  ? 654 ALA A N    1 
ATOM 9820  C CA   . ALA A 1 654 ? 113.300 150.130 154.636 1.00 62.91  ? 654 ALA A CA   1 
ATOM 9821  C C    . ALA A 1 654 ? 113.327 151.283 153.645 1.00 70.86  ? 654 ALA A C    1 
ATOM 9822  O O    . ALA A 1 654 ? 112.695 152.318 153.869 1.00 77.74  ? 654 ALA A O    1 
ATOM 9823  C CB   . ALA A 1 654 ? 112.108 149.217 154.339 1.00 64.26  ? 654 ALA A CB   1 
ATOM 9824  H H    . ALA A 1 654 ? 112.639 151.261 156.098 1.00 61.18  ? 654 ALA A H    1 
ATOM 9825  H HA   . ALA A 1 654 ? 114.114 149.614 154.524 1.00 62.99  ? 654 ALA A HA   1 
ATOM 9826  H HB1  . ALA A 1 654 ? 112.181 148.889 153.429 1.00 66.67  ? 654 ALA A HB1  1 
ATOM 9827  H HB2  . ALA A 1 654 ? 112.116 148.474 154.962 1.00 64.59  ? 654 ALA A HB2  1 
ATOM 9828  H HB3  . ALA A 1 654 ? 111.289 149.727 154.441 1.00 65.30  ? 654 ALA A HB3  1 
ATOM 9829  N N    . GLY A 1 655 ? 114.059 151.096 152.550 1.00 68.30  ? 655 GLY A N    1 
ATOM 9830  C CA   . GLY A 1 655 ? 114.172 152.117 151.528 1.00 62.06  ? 655 GLY A CA   1 
ATOM 9831  C C    . GLY A 1 655 ? 115.596 152.590 151.330 1.00 72.06  ? 655 GLY A C    1 
ATOM 9832  O O    . GLY A 1 655 ? 116.210 153.129 152.254 1.00 82.45  ? 655 GLY A O    1 
ATOM 9833  H H    . GLY A 1 655 ? 114.501 150.378 152.379 1.00 67.75  ? 655 GLY A H    1 
ATOM 9834  H HA2  . GLY A 1 655 ? 113.849 151.766 150.685 1.00 62.52  ? 655 GLY A HA2  1 
ATOM 9835  H HA3  . GLY A 1 655 ? 113.629 152.883 151.769 1.00 63.51  ? 655 GLY A HA3  1 
ATOM 9836  N N    . GLY A 1 656 ? 116.128 152.396 150.134 1.00 75.33  ? 656 GLY A N    1 
ATOM 9837  C CA   . GLY A 1 656 ? 117.481 152.814 149.838 1.00 82.25  ? 656 GLY A CA   1 
ATOM 9838  C C    . GLY A 1 656 ? 118.039 152.029 148.667 1.00 82.56  ? 656 GLY A C    1 
ATOM 9839  O O    . GLY A 1 656 ? 117.310 151.355 147.942 1.00 83.00  ? 656 GLY A O    1 
ATOM 9840  H H    . GLY A 1 656 ? 115.723 152.020 149.475 1.00 75.10  ? 656 GLY A H    1 
ATOM 9841  H HA2  . GLY A 1 656 ? 117.492 153.759 149.616 1.00 79.42  ? 656 GLY A HA2  1 
ATOM 9842  H HA3  . GLY A 1 656 ? 118.049 152.669 150.611 1.00 80.38  ? 656 GLY A HA3  1 
ATOM 9843  N N    . SER A 1 657 ? 119.356 152.135 148.506 1.00 87.44  ? 657 SER A N    1 
ATOM 9844  C CA   . SER A 1 657 ? 120.053 151.453 147.424 1.00 91.33  ? 657 SER A CA   1 
ATOM 9845  C C    . SER A 1 657 ? 120.399 150.010 147.759 1.00 84.53  ? 657 SER A C    1 
ATOM 9846  O O    . SER A 1 657 ? 120.957 149.313 146.906 1.00 83.06  ? 657 SER A O    1 
ATOM 9847  C CB   . SER A 1 657 ? 121.334 152.208 147.062 1.00 97.18  ? 657 SER A CB   1 
ATOM 9848  O OG   . SER A 1 657 ? 121.042 153.505 146.571 1.00 99.37  ? 657 SER A OG   1 
ATOM 9849  H H    . SER A 1 657 ? 119.871 152.597 149.016 1.00 87.14  ? 657 SER A H    1 
ATOM 9850  H HA   . SER A 1 657 ? 119.482 151.446 146.639 1.00 90.24  ? 657 SER A HA   1 
ATOM 9851  H HB2  . SER A 1 657 ? 121.888 152.286 147.854 1.00 93.85  ? 657 SER A HB2  1 
ATOM 9852  H HB3  . SER A 1 657 ? 121.807 151.712 146.375 1.00 94.17  ? 657 SER A HB3  1 
ATOM 9853  H HG   . SER A 1 657 ? 121.744 153.865 146.279 1.00 97.11  ? 657 SER A HG   1 
ATOM 9854  N N    . SER A 1 658 ? 120.092 149.548 148.972 1.00 84.72  ? 658 SER A N    1 
ATOM 9855  C CA   . SER A 1 658 ? 120.381 148.182 149.377 1.00 88.72  ? 658 SER A CA   1 
ATOM 9856  C C    . SER A 1 658 ? 119.138 147.350 149.648 1.00 87.61  ? 658 SER A C    1 
ATOM 9857  O O    . SER A 1 658 ? 119.238 146.119 149.683 1.00 89.77  ? 658 SER A O    1 
ATOM 9858  C CB   . SER A 1 658 ? 121.254 148.173 150.639 1.00 91.73  ? 658 SER A CB   1 
ATOM 9859  O OG   . SER A 1 658 ? 122.492 148.817 150.406 1.00 96.08  ? 658 SER A OG   1 
ATOM 9860  H H    . SER A 1 658 ? 119.706 150.016 149.584 1.00 86.67  ? 658 SER A H    1 
ATOM 9861  H HA   . SER A 1 658 ? 120.882 147.745 148.671 1.00 88.07  ? 658 SER A HA   1 
ATOM 9862  H HB2  . SER A 1 658 ? 120.781 148.639 151.347 1.00 90.69  ? 658 SER A HB2  1 
ATOM 9863  H HB3  . SER A 1 658 ? 121.417 147.253 150.899 1.00 89.93  ? 658 SER A HB3  1 
ATOM 9864  H HG   . SER A 1 658 ? 122.970 148.771 151.095 1.00 93.40  ? 658 SER A HG   1 
ATOM 9865  N N    . THR A 1 659 ? 117.981 147.982 149.838 1.00 82.21  ? 659 THR A N    1 
ATOM 9866  C CA   . THR A 1 659 ? 116.744 147.276 150.135 1.00 77.58  ? 659 THR A CA   1 
ATOM 9867  C C    . THR A 1 659 ? 115.748 147.384 148.987 1.00 71.22  ? 659 THR A C    1 
ATOM 9868  O O    . THR A 1 659 ? 115.249 146.365 148.503 1.00 69.85  ? 659 THR A O    1 
ATOM 9869  C CB   . THR A 1 659 ? 116.143 147.827 151.437 1.00 76.72  ? 659 THR A CB   1 
ATOM 9870  O OG1  . THR A 1 659 ? 117.153 147.857 152.453 1.00 75.55  ? 659 THR A OG1  1 
ATOM 9871  C CG2  . THR A 1 659 ? 114.990 146.962 151.910 1.00 72.80  ? 659 THR A CG2  1 
ATOM 9872  H H    . THR A 1 659 ? 117.890 148.836 149.812 1.00 81.98  ? 659 THR A H    1 
ATOM 9873  H HA   . THR A 1 659 ? 116.936 146.335 150.275 1.00 79.57  ? 659 THR A HA   1 
ATOM 9874  H HB   . THR A 1 659 ? 115.813 148.725 151.284 1.00 76.58  ? 659 THR A HB   1 
ATOM 9875  H HG1  . THR A 1 659 ? 116.845 148.192 153.159 1.00 75.93  ? 659 THR A HG1  1 
ATOM 9876  H HG21 . THR A 1 659 ? 114.689 147.266 152.781 1.00 71.14  ? 659 THR A HG21 1 
ATOM 9877  H HG22 . THR A 1 659 ? 114.253 147.017 151.282 1.00 75.53  ? 659 THR A HG22 1 
ATOM 9878  H HG23 . THR A 1 659 ? 115.278 146.040 151.982 1.00 73.77  ? 659 THR A HG23 1 
ATOM 9879  N N    . VAL A 1 660 ? 115.442 148.598 148.535 1.00 67.41  ? 660 VAL A N    1 
ATOM 9880  C CA   . VAL A 1 660 ? 114.537 148.817 147.411 1.00 67.95  ? 660 VAL A CA   1 
ATOM 9881  C C    . VAL A 1 660 ? 114.976 150.095 146.704 1.00 72.68  ? 660 VAL A C    1 
ATOM 9882  O O    . VAL A 1 660 ? 114.787 151.196 147.232 1.00 77.48  ? 660 VAL A O    1 
ATOM 9883  C CB   . VAL A 1 660 ? 113.068 148.909 147.850 1.00 64.85  ? 660 VAL A CB   1 
ATOM 9884  C CG1  . VAL A 1 660 ? 112.561 147.544 148.270 1.00 58.31  ? 660 VAL A CG1  1 
ATOM 9885  C CG2  . VAL A 1 660 ? 112.901 149.893 148.997 1.00 73.39  ? 660 VAL A CG2  1 
ATOM 9886  H H    . VAL A 1 660 ? 115.758 149.325 148.868 1.00 72.23  ? 660 VAL A H    1 
ATOM 9887  H HA   . VAL A 1 660 ? 114.621 148.080 146.784 1.00 69.31  ? 660 VAL A HA   1 
ATOM 9888  H HB   . VAL A 1 660 ? 112.529 149.216 147.106 1.00 66.64  ? 660 VAL A HB   1 
ATOM 9889  H HG11 . VAL A 1 660 ? 111.614 147.607 148.469 1.00 57.26  ? 660 VAL A HG11 1 
ATOM 9890  H HG12 . VAL A 1 660 ? 112.709 146.917 147.545 1.00 63.88  ? 660 VAL A HG12 1 
ATOM 9891  H HG13 . VAL A 1 660 ? 113.044 147.258 149.059 1.00 62.92  ? 660 VAL A HG13 1 
ATOM 9892  H HG21 . VAL A 1 660 ? 112.015 149.782 149.377 1.00 70.93  ? 660 VAL A HG21 1 
ATOM 9893  H HG22 . VAL A 1 660 ? 113.570 149.715 149.675 1.00 72.90  ? 660 VAL A HG22 1 
ATOM 9894  H HG23 . VAL A 1 660 ? 113.002 150.798 148.663 1.00 74.03  ? 660 VAL A HG23 1 
ATOM 9895  N N    . ARG A 1 661 ? 115.559 149.954 145.517 1.00 75.19  ? 661 ARG A N    1 
ATOM 9896  C CA   . ARG A 1 661 ? 116.066 151.107 144.788 1.00 73.93  ? 661 ARG A CA   1 
ATOM 9897  C C    . ARG A 1 661 ? 114.917 151.922 144.200 1.00 82.40  ? 661 ARG A C    1 
ATOM 9898  O O    . ARG A 1 661 ? 113.800 151.432 144.011 1.00 84.44  ? 661 ARG A O    1 
ATOM 9899  C CB   . ARG A 1 661 ? 117.016 150.661 143.676 1.00 76.38  ? 661 ARG A CB   1 
ATOM 9900  C CG   . ARG A 1 661 ? 118.299 150.022 144.183 1.00 76.27  ? 661 ARG A CG   1 
ATOM 9901  C CD   . ARG A 1 661 ? 118.664 148.782 143.386 1.00 77.62  ? 661 ARG A CD   1 
ATOM 9902  N NE   . ARG A 1 661 ? 117.663 147.732 143.526 1.00 80.31  ? 661 ARG A NE   1 
ATOM 9903  C CZ   . ARG A 1 661 ? 117.759 146.525 142.986 1.00 80.44  ? 661 ARG A CZ   1 
ATOM 9904  N NH1  . ARG A 1 661 ? 118.807 146.172 142.261 1.00 79.71  ? 661 ARG A NH1  1 
ATOM 9905  N NH2  . ARG A 1 661 ? 116.777 145.649 143.179 1.00 77.09  ? 661 ARG A NH2  1 
ATOM 9906  H H    . ARG A 1 661 ? 115.674 149.204 145.115 1.00 75.31  ? 661 ARG A H    1 
ATOM 9907  H HA   . ARG A 1 661 ? 116.559 151.678 145.397 1.00 76.15  ? 661 ARG A HA   1 
ATOM 9908  H HB2  . ARG A 1 661 ? 116.559 150.017 143.114 1.00 77.18  ? 661 ARG A HB2  1 
ATOM 9909  H HB3  . ARG A 1 661 ? 117.262 151.438 143.150 1.00 77.04  ? 661 ARG A HB3  1 
ATOM 9910  H HG2  . ARG A 1 661 ? 119.026 150.659 144.104 1.00 77.64  ? 661 ARG A HG2  1 
ATOM 9911  H HG3  . ARG A 1 661 ? 118.181 149.761 145.110 1.00 79.41  ? 661 ARG A HG3  1 
ATOM 9912  H HD2  . ARG A 1 661 ? 118.731 149.014 142.446 1.00 77.66  ? 661 ARG A HD2  1 
ATOM 9913  H HD3  . ARG A 1 661 ? 119.512 148.436 143.706 1.00 77.22  ? 661 ARG A HD3  1 
ATOM 9914  H HE   . ARG A 1 661 ? 116.968 147.903 144.003 1.00 78.48  ? 661 ARG A HE   1 
ATOM 9915  H HH11 . ARG A 1 661 ? 119.449 146.729 142.129 1.00 78.87  ? 661 ARG A HH11 1 
ATOM 9916  H HH12 . ARG A 1 661 ? 118.848 145.383 141.921 1.00 78.13  ? 661 ARG A HH12 1 
ATOM 9917  H HH21 . ARG A 1 661 ? 116.091 145.868 143.649 1.00 75.60  ? 661 ARG A HH21 1 
ATOM 9918  H HH22 . ARG A 1 661 ? 116.828 144.863 142.834 1.00 78.42  ? 661 ARG A HH22 1 
ATOM 9919  N N    . GLY A 1 662 ? 115.212 153.186 143.902 1.00 88.85  ? 662 GLY A N    1 
ATOM 9920  C CA   . GLY A 1 662 ? 114.245 154.117 143.367 1.00 91.81  ? 662 GLY A CA   1 
ATOM 9921  C C    . GLY A 1 662 ? 113.659 155.070 144.388 1.00 90.26  ? 662 GLY A C    1 
ATOM 9922  O O    . GLY A 1 662 ? 113.087 156.095 144.000 1.00 88.95  ? 662 GLY A O    1 
ATOM 9923  H H    . GLY A 1 662 ? 115.993 153.531 144.007 1.00 84.99  ? 662 GLY A H    1 
ATOM 9924  H HA2  . GLY A 1 662 ? 114.666 154.644 142.671 1.00 89.32  ? 662 GLY A HA2  1 
ATOM 9925  H HA3  . GLY A 1 662 ? 113.514 153.621 142.967 1.00 89.59  ? 662 GLY A HA3  1 
ATOM 9926  N N    . PHE A 1 663 ? 113.792 154.764 145.675 1.00 84.27  ? 663 PHE A N    1 
ATOM 9927  C CA   . PHE A 1 663 ? 113.282 155.599 146.750 1.00 80.77  ? 663 PHE A CA   1 
ATOM 9928  C C    . PHE A 1 663 ? 114.437 156.222 147.520 1.00 80.99  ? 663 PHE A C    1 
ATOM 9929  O O    . PHE A 1 663 ? 115.563 155.718 147.515 1.00 82.00  ? 663 PHE A O    1 
ATOM 9930  C CB   . PHE A 1 663 ? 112.406 154.788 147.710 1.00 76.57  ? 663 PHE A CB   1 
ATOM 9931  C CG   . PHE A 1 663 ? 111.288 154.048 147.037 1.00 75.86  ? 663 PHE A CG   1 
ATOM 9932  C CD1  . PHE A 1 663 ? 111.499 152.791 146.498 1.00 75.43  ? 663 PHE A CD1  1 
ATOM 9933  C CD2  . PHE A 1 663 ? 110.024 154.602 146.954 1.00 81.29  ? 663 PHE A CD2  1 
ATOM 9934  C CE1  . PHE A 1 663 ? 110.472 152.105 145.883 1.00 79.44  ? 663 PHE A CE1  1 
ATOM 9935  C CE2  . PHE A 1 663 ? 108.994 153.920 146.340 1.00 85.74  ? 663 PHE A CE2  1 
ATOM 9936  C CZ   . PHE A 1 663 ? 109.218 152.670 145.804 1.00 84.68  ? 663 PHE A CZ   1 
ATOM 9937  H H    . PHE A 1 663 ? 114.186 154.053 145.957 1.00 82.22  ? 663 PHE A H    1 
ATOM 9938  H HA   . PHE A 1 663 ? 112.743 156.314 146.377 1.00 81.48  ? 663 PHE A HA   1 
ATOM 9939  H HB2  . PHE A 1 663 ? 112.962 154.135 148.163 1.00 79.20  ? 663 PHE A HB2  1 
ATOM 9940  H HB3  . PHE A 1 663 ? 112.012 155.391 148.360 1.00 78.15  ? 663 PHE A HB3  1 
ATOM 9941  H HD1  . PHE A 1 663 ? 112.343 152.405 146.548 1.00 77.39  ? 663 PHE A HD1  1 
ATOM 9942  H HD2  . PHE A 1 663 ? 109.867 155.445 147.314 1.00 81.04  ? 663 PHE A HD2  1 
ATOM 9943  H HE1  . PHE A 1 663 ? 110.626 151.262 145.522 1.00 79.15  ? 663 PHE A HE1  1 
ATOM 9944  H HE2  . PHE A 1 663 ? 108.148 154.303 146.288 1.00 84.46  ? 663 PHE A HE2  1 
ATOM 9945  H HZ   . PHE A 1 663 ? 108.525 152.209 145.390 1.00 85.39  ? 663 PHE A HZ   1 
ATOM 9946  N N    . GLN A 1 664 ? 114.145 157.334 148.186 1.00 83.34  ? 664 GLN A N    1 
ATOM 9947  C CA   . GLN A 1 664 ? 115.134 157.971 149.039 1.00 85.04  ? 664 GLN A CA   1 
ATOM 9948  C C    . GLN A 1 664 ? 115.419 157.098 150.257 1.00 89.89  ? 664 GLN A C    1 
ATOM 9949  O O    . GLN A 1 664 ? 114.566 156.333 150.714 1.00 93.08  ? 664 GLN A O    1 
ATOM 9950  C CB   . GLN A 1 664 ? 114.649 159.352 149.478 1.00 90.10  ? 664 GLN A CB   1 
ATOM 9951  C CG   . GLN A 1 664 ? 115.652 160.127 150.312 1.00 92.32  ? 664 GLN A CG   1 
ATOM 9952  C CD   . GLN A 1 664 ? 115.203 161.547 150.585 1.00 98.84  ? 664 GLN A CD   1 
ATOM 9953  O OE1  . GLN A 1 664 ? 114.187 162.000 150.058 1.00 96.55  ? 664 GLN A OE1  1 
ATOM 9954  N NE2  . GLN A 1 664 ? 115.958 162.258 151.414 1.00 103.79 ? 664 GLN A NE2  1 
ATOM 9955  H H    . GLN A 1 664 ? 113.385 157.737 148.159 1.00 84.63  ? 664 GLN A H    1 
ATOM 9956  H HA   . GLN A 1 664 ? 115.961 158.082 148.544 1.00 84.14  ? 664 GLN A HA   1 
ATOM 9957  H HB2  . GLN A 1 664 ? 114.455 159.879 148.687 1.00 90.55  ? 664 GLN A HB2  1 
ATOM 9958  H HB3  . GLN A 1 664 ? 113.843 159.246 150.007 1.00 90.66  ? 664 GLN A HB3  1 
ATOM 9959  H HG2  . GLN A 1 664 ? 115.769 159.681 151.165 1.00 94.20  ? 664 GLN A HG2  1 
ATOM 9960  H HG3  . GLN A 1 664 ? 116.497 160.165 149.838 1.00 93.22  ? 664 GLN A HG3  1 
ATOM 9961  H HE21 . GLN A 1 664 ? 116.660 161.906 151.764 1.00 105.31 ? 664 GLN A HE21 1 
ATOM 9962  H HE22 . GLN A 1 664 ? 115.744 163.069 151.601 1.00 104.23 ? 664 GLN A HE22 1 
ATOM 9963  N N    . SER A 1 665 ? 116.636 157.220 150.782 1.00 89.03  ? 665 SER A N    1 
ATOM 9964  C CA   . SER A 1 665 ? 117.069 156.358 151.874 1.00 85.56  ? 665 SER A CA   1 
ATOM 9965  C C    . SER A 1 665 ? 116.157 156.512 153.084 1.00 78.03  ? 665 SER A C    1 
ATOM 9966  O O    . SER A 1 665 ? 115.837 157.629 153.500 1.00 80.40  ? 665 SER A O    1 
ATOM 9967  C CB   . SER A 1 665 ? 118.511 156.685 152.257 1.00 91.92  ? 665 SER A CB   1 
ATOM 9968  O OG   . SER A 1 665 ? 119.386 156.495 151.159 1.00 93.35  ? 665 SER A OG   1 
ATOM 9969  H H    . SER A 1 665 ? 117.225 157.791 150.524 1.00 88.11  ? 665 SER A H    1 
ATOM 9970  H HA   . SER A 1 665 ? 117.034 155.433 151.583 1.00 84.60  ? 665 SER A HA   1 
ATOM 9971  H HB2  . SER A 1 665 ? 118.559 157.611 152.542 1.00 91.36  ? 665 SER A HB2  1 
ATOM 9972  H HB3  . SER A 1 665 ? 118.785 156.101 152.982 1.00 89.69  ? 665 SER A HB3  1 
ATOM 9973  H HG   . SER A 1 665 ? 120.173 156.682 151.383 1.00 91.57  ? 665 SER A HG   1 
ATOM 9974  N N    . ASN A 1 666 ? 115.746 155.381 153.651 1.00 70.30  ? 666 ASN A N    1 
ATOM 9975  C CA   . ASN A 1 666 ? 114.930 155.348 154.862 1.00 71.11  ? 666 ASN A CA   1 
ATOM 9976  C C    . ASN A 1 666 ? 113.692 156.230 154.710 1.00 74.24  ? 666 ASN A C    1 
ATOM 9977  O O    . ASN A 1 666 ? 113.499 157.213 155.426 1.00 84.45  ? 666 ASN A O    1 
ATOM 9978  C CB   . ASN A 1 666 ? 115.756 155.766 156.079 1.00 81.23  ? 666 ASN A CB   1 
ATOM 9979  C CG   . ASN A 1 666 ? 116.928 154.842 156.332 1.00 84.56  ? 666 ASN A CG   1 
ATOM 9980  O OD1  . ASN A 1 666 ? 117.309 154.054 155.468 1.00 82.10  ? 666 ASN A OD1  1 
ATOM 9981  N ND2  . ASN A 1 666 ? 117.509 154.936 157.521 1.00 86.97  ? 666 ASN A ND2  1 
ATOM 9982  H H    . ASN A 1 666 ? 115.932 154.599 153.345 1.00 76.71  ? 666 ASN A H    1 
ATOM 9983  H HA   . ASN A 1 666 ? 114.627 154.438 155.009 1.00 73.94  ? 666 ASN A HA   1 
ATOM 9984  H HB2  . ASN A 1 666 ? 116.103 156.660 155.934 1.00 85.71  ? 666 ASN A HB2  1 
ATOM 9985  H HB3  . ASN A 1 666 ? 115.188 155.753 156.866 1.00 80.95  ? 666 ASN A HB3  1 
ATOM 9986  H HD21 . ASN A 1 666 ? 118.179 154.432 157.713 1.00 82.67  ? 666 ASN A HD21 1 
ATOM 9987  H HD22 . ASN A 1 666 ? 117.215 155.500 158.100 1.00 83.27  ? 666 ASN A HD22 1 
ATOM 9988  N N    . THR A 1 667 ? 112.849 155.857 153.754 1.00 70.74  ? 667 THR A N    1 
ATOM 9989  C CA   . THR A 1 667 ? 111.631 156.599 153.450 1.00 72.53  ? 667 THR A CA   1 
ATOM 9990  C C    . THR A 1 667 ? 110.364 155.790 153.663 1.00 67.39  ? 667 THR A C    1 
ATOM 9991  O O    . THR A 1 667 ? 109.387 156.320 154.197 1.00 68.16  ? 667 THR A O    1 
ATOM 9992  C CB   . THR A 1 667 ? 111.672 157.101 152.001 1.00 77.26  ? 667 THR A CB   1 
ATOM 9993  O OG1  . THR A 1 667 ? 112.683 158.107 151.871 1.00 83.85  ? 667 THR A OG1  1 
ATOM 9994  C CG2  . THR A 1 667 ? 110.330 157.678 151.596 1.00 78.74  ? 667 THR A CG2  1 
ATOM 9995  H H    . THR A 1 667 ? 112.961 155.162 153.260 1.00 73.52  ? 667 THR A H    1 
ATOM 9996  H HA   . THR A 1 667 ? 111.584 157.376 154.028 1.00 75.46  ? 667 THR A HA   1 
ATOM 9997  H HB   . THR A 1 667 ? 111.878 156.360 151.409 1.00 78.31  ? 667 THR A HB   1 
ATOM 9998  H HG1  . THR A 1 667 ? 113.435 157.787 152.062 1.00 83.35  ? 667 THR A HG1  1 
ATOM 9999  H HG21 . THR A 1 667 ? 110.434 158.235 150.809 1.00 77.94  ? 667 THR A HG21 1 
ATOM 10000 H HG22 . THR A 1 667 ? 109.709 156.962 151.393 1.00 75.11  ? 667 THR A HG22 1 
ATOM 10001 H HG23 . THR A 1 667 ? 109.969 158.218 152.317 1.00 76.85  ? 667 THR A HG23 1 
ATOM 10002 N N    . ILE A 1 668 ? 110.345 154.522 153.256 1.00 65.23  ? 668 ILE A N    1 
ATOM 10003 C CA   . ILE A 1 668 ? 109.150 153.704 153.417 1.00 64.34  ? 668 ILE A CA   1 
ATOM 10004 C C    . ILE A 1 668 ? 108.908 153.454 154.899 1.00 63.74  ? 668 ILE A C    1 
ATOM 10005 O O    . ILE A 1 668 ? 109.831 153.102 155.645 1.00 68.66  ? 668 ILE A O    1 
ATOM 10006 C CB   . ILE A 1 668 ? 109.290 152.382 152.647 1.00 64.61  ? 668 ILE A CB   1 
ATOM 10007 C CG1  . ILE A 1 668 ? 109.581 152.645 151.169 1.00 63.42  ? 668 ILE A CG1  1 
ATOM 10008 C CG2  . ILE A 1 668 ? 108.025 151.552 152.779 1.00 68.78  ? 668 ILE A CG2  1 
ATOM 10009 C CD1  . ILE A 1 668 ? 111.036 152.510 150.799 1.00 61.70  ? 668 ILE A CD1  1 
ATOM 10010 H H    . ILE A 1 668 ? 111.009 154.116 152.892 1.00 68.21  ? 668 ILE A H    1 
ATOM 10011 H HA   . ILE A 1 668 ? 108.385 154.183 153.062 1.00 65.29  ? 668 ILE A HA   1 
ATOM 10012 H HB   . ILE A 1 668 ? 110.029 151.881 153.026 1.00 65.45  ? 668 ILE A HB   1 
ATOM 10013 H HG12 . ILE A 1 668 ? 109.079 152.012 150.632 1.00 64.99  ? 668 ILE A HG12 1 
ATOM 10014 H HG13 . ILE A 1 668 ? 109.305 153.550 150.954 1.00 67.35  ? 668 ILE A HG13 1 
ATOM 10015 H HG21 . ILE A 1 668 ? 108.103 150.765 152.216 1.00 67.48  ? 668 ILE A HG21 1 
ATOM 10016 H HG22 . ILE A 1 668 ? 107.912 151.282 153.703 1.00 68.85  ? 668 ILE A HG22 1 
ATOM 10017 H HG23 . ILE A 1 668 ? 107.267 152.086 152.494 1.00 66.71  ? 668 ILE A HG23 1 
ATOM 10018 H HD11 . ILE A 1 668 ? 111.107 152.431 149.835 1.00 68.85  ? 668 ILE A HD11 1 
ATOM 10019 H HD12 . ILE A 1 668 ? 111.515 153.296 151.101 1.00 67.91  ? 668 ILE A HD12 1 
ATOM 10020 H HD13 . ILE A 1 668 ? 111.398 151.715 151.221 1.00 62.14  ? 668 ILE A HD13 1 
ATOM 10021 N N    . GLY A 1 669 ? 107.665 153.640 155.334 1.00 56.59  ? 669 GLY A N    1 
ATOM 10022 C CA   . GLY A 1 669 ? 107.285 153.340 156.694 1.00 57.77  ? 669 GLY A CA   1 
ATOM 10023 C C    . GLY A 1 669 ? 106.392 154.399 157.305 1.00 61.34  ? 669 GLY A C    1 
ATOM 10024 O O    . GLY A 1 669 ? 105.979 155.357 156.646 1.00 64.70  ? 669 GLY A O    1 
ATOM 10025 H H    . GLY A 1 669 ? 107.022 153.942 154.850 1.00 59.73  ? 669 GLY A H    1 
ATOM 10026 H HA2  . GLY A 1 669 ? 106.812 152.493 156.714 1.00 58.77  ? 669 GLY A HA2  1 
ATOM 10027 H HA3  . GLY A 1 669 ? 108.079 153.259 157.244 1.00 60.34  ? 669 GLY A HA3  1 
ATOM 10028 N N    . PRO A 1 670 ? 106.070 154.238 158.586 1.00 62.32  ? 670 PRO A N    1 
ATOM 10029 C CA   . PRO A 1 670 ? 105.237 155.234 159.267 1.00 61.00  ? 670 PRO A CA   1 
ATOM 10030 C C    . PRO A 1 670 ? 105.940 156.578 159.379 1.00 61.38  ? 670 PRO A C    1 
ATOM 10031 O O    . PRO A 1 670 ? 107.170 156.667 159.377 1.00 59.14  ? 670 PRO A O    1 
ATOM 10032 C CB   . PRO A 1 670 ? 104.999 154.616 160.650 1.00 65.04  ? 670 PRO A CB   1 
ATOM 10033 C CG   . PRO A 1 670 ? 105.265 153.163 160.477 1.00 60.85  ? 670 PRO A CG   1 
ATOM 10034 C CD   . PRO A 1 670 ? 106.328 153.064 159.435 1.00 60.59  ? 670 PRO A CD   1 
ATOM 10035 H HA   . PRO A 1 670 ? 104.390 155.345 158.808 1.00 58.91  ? 670 PRO A HA   1 
ATOM 10036 H HB2  . PRO A 1 670 ? 105.614 155.003 161.291 1.00 64.44  ? 670 PRO A HB2  1 
ATOM 10037 H HB3  . PRO A 1 670 ? 104.080 154.767 160.922 1.00 63.64  ? 670 PRO A HB3  1 
ATOM 10038 H HG2  . PRO A 1 670 ? 105.575 152.787 161.317 1.00 60.05  ? 670 PRO A HG2  1 
ATOM 10039 H HG3  . PRO A 1 670 ? 104.455 152.716 160.183 1.00 61.37  ? 670 PRO A HG3  1 
ATOM 10040 H HD2  . PRO A 1 670 ? 107.206 153.125 159.841 1.00 60.68  ? 670 PRO A HD2  1 
ATOM 10041 H HD3  . PRO A 1 670 ? 106.225 152.245 158.927 1.00 61.41  ? 670 PRO A HD3  1 
ATOM 10042 N N    . LYS A 1 671 ? 105.135 157.630 159.472 1.00 59.13  ? 671 LYS A N    1 
ATOM 10043 C CA   . LYS A 1 671 ? 105.627 158.994 159.589 1.00 59.03  ? 671 LYS A CA   1 
ATOM 10044 C C    . LYS A 1 671 ? 105.471 159.494 161.022 1.00 65.33  ? 671 LYS A C    1 
ATOM 10045 O O    . LYS A 1 671 ? 104.891 158.830 161.883 1.00 72.96  ? 671 LYS A O    1 
ATOM 10046 C CB   . LYS A 1 671 ? 104.885 159.913 158.615 1.00 65.07  ? 671 LYS A CB   1 
ATOM 10047 C CG   . LYS A 1 671 ? 104.893 159.427 157.173 1.00 69.57  ? 671 LYS A CG   1 
ATOM 10048 C CD   . LYS A 1 671 ? 106.309 159.252 156.642 1.00 67.57  ? 671 LYS A CD   1 
ATOM 10049 C CE   . LYS A 1 671 ? 106.310 158.779 155.199 1.00 61.88  ? 671 LYS A CE   1 
ATOM 10050 N NZ   . LYS A 1 671 ? 107.690 158.540 154.701 1.00 62.75  ? 671 LYS A NZ   1 
ATOM 10051 H H    . LYS A 1 671 ? 104.277 157.576 159.470 1.00 60.35  ? 671 LYS A H    1 
ATOM 10052 H HA   . LYS A 1 671 ? 106.570 159.016 159.368 1.00 60.43  ? 671 LYS A HA   1 
ATOM 10053 H HB2  . LYS A 1 671 ? 103.959 159.985 158.898 1.00 62.42  ? 671 LYS A HB2  1 
ATOM 10054 H HB3  . LYS A 1 671 ? 105.302 160.789 158.634 1.00 65.98  ? 671 LYS A HB3  1 
ATOM 10055 H HG2  . LYS A 1 671 ? 104.442 158.570 157.120 1.00 67.06  ? 671 LYS A HG2  1 
ATOM 10056 H HG3  . LYS A 1 671 ? 104.440 160.078 156.615 1.00 66.59  ? 671 LYS A HG3  1 
ATOM 10057 H HD2  . LYS A 1 671 ? 106.774 160.102 156.684 1.00 65.58  ? 671 LYS A HD2  1 
ATOM 10058 H HD3  . LYS A 1 671 ? 106.774 158.588 157.174 1.00 65.26  ? 671 LYS A HD3  1 
ATOM 10059 H HE2  . LYS A 1 671 ? 105.817 157.946 155.136 1.00 61.35  ? 671 LYS A HE2  1 
ATOM 10060 H HE3  . LYS A 1 671 ? 105.898 159.456 154.640 1.00 62.56  ? 671 LYS A HE3  1 
ATOM 10061 H HZ1  . LYS A 1 671 ? 108.240 159.164 155.017 1.00 61.16  ? 671 LYS A HZ1  1 
ATOM 10062 H HZ2  . LYS A 1 671 ? 107.975 157.741 154.969 1.00 63.49  ? 671 LYS A HZ2  1 
ATOM 10063 H HZ3  . LYS A 1 671 ? 107.701 158.567 153.812 1.00 65.68  ? 671 LYS A HZ3  1 
ATOM 10064 N N    . ALA A 1 672 ? 105.999 160.688 161.269 1.00 67.00  ? 672 ALA A N    1 
ATOM 10065 C CA   . ALA A 1 672 ? 106.041 161.273 162.601 1.00 61.28  ? 672 ALA A CA   1 
ATOM 10066 C C    . ALA A 1 672 ? 104.865 162.218 162.822 1.00 68.37  ? 672 ALA A C    1 
ATOM 10067 O O    . ALA A 1 672 ? 104.327 162.812 161.886 1.00 75.08  ? 672 ALA A O    1 
ATOM 10068 C CB   . ALA A 1 672 ? 107.357 162.023 162.814 1.00 61.86  ? 672 ALA A CB   1 
ATOM 10069 H H    . ALA A 1 672 ? 106.349 161.189 160.664 1.00 66.29  ? 672 ALA A H    1 
ATOM 10070 H HA   . ALA A 1 672 ? 105.986 160.564 163.261 1.00 63.43  ? 672 ALA A HA   1 
ATOM 10071 H HB1  . ALA A 1 672 ? 107.364 162.403 163.706 1.00 63.43  ? 672 ALA A HB1  1 
ATOM 10072 H HB2  . ALA A 1 672 ? 108.094 161.400 162.714 1.00 63.38  ? 672 ALA A HB2  1 
ATOM 10073 H HB3  . ALA A 1 672 ? 107.428 162.729 162.152 1.00 62.92  ? 672 ALA A HB3  1 
ATOM 10074 N N    . VAL A 1 673 ? 104.470 162.345 164.088 1.00 71.17  ? 673 VAL A N    1 
ATOM 10075 C CA   . VAL A 1 673 ? 103.411 163.260 164.503 1.00 75.02  ? 673 VAL A CA   1 
ATOM 10076 C C    . VAL A 1 673 ? 103.889 163.981 165.755 1.00 82.57  ? 673 VAL A C    1 
ATOM 10077 O O    . VAL A 1 673 ? 104.305 163.335 166.723 1.00 85.45  ? 673 VAL A O    1 
ATOM 10078 C CB   . VAL A 1 673 ? 102.083 162.533 164.780 1.00 73.61  ? 673 VAL A CB   1 
ATOM 10079 C CG1  . VAL A 1 673 ? 101.012 163.528 165.190 1.00 80.74  ? 673 VAL A CG1  1 
ATOM 10080 C CG2  . VAL A 1 673 ? 101.644 161.740 163.560 1.00 74.19  ? 673 VAL A CG2  1 
ATOM 10081 H H    . VAL A 1 673 ? 104.810 161.900 164.740 1.00 71.09  ? 673 VAL A H    1 
ATOM 10082 H HA   . VAL A 1 673 ? 103.259 163.920 163.808 1.00 74.30  ? 673 VAL A HA   1 
ATOM 10083 H HB   . VAL A 1 673 ? 102.211 161.910 165.513 1.00 74.20  ? 673 VAL A HB   1 
ATOM 10084 H HG11 . VAL A 1 673 ? 100.151 163.083 165.185 1.00 78.43  ? 673 VAL A HG11 1 
ATOM 10085 H HG12 . VAL A 1 673 ? 101.208 163.857 166.081 1.00 76.49  ? 673 VAL A HG12 1 
ATOM 10086 H HG13 . VAL A 1 673 ? 101.007 164.263 164.557 1.00 77.11  ? 673 VAL A HG13 1 
ATOM 10087 H HG21 . VAL A 1 673 ? 100.780 161.337 163.741 1.00 72.91  ? 673 VAL A HG21 1 
ATOM 10088 H HG22 . VAL A 1 673 ? 101.576 162.341 162.801 1.00 74.01  ? 673 VAL A HG22 1 
ATOM 10089 H HG23 . VAL A 1 673 ? 102.299 161.049 163.377 1.00 73.06  ? 673 VAL A HG23 1 
ATOM 10090 N N    . TYR A 1 674 ? 103.825 165.311 165.745 1.00 87.09  ? 674 TYR A N    1 
ATOM 10091 C CA   . TYR A 1 674 ? 104.371 166.136 166.814 1.00 86.29  ? 674 TYR A CA   1 
ATOM 10092 C C    . TYR A 1 674 ? 103.253 166.798 167.608 1.00 91.76  ? 674 TYR A C    1 
ATOM 10093 O O    . TYR A 1 674 ? 102.263 167.262 167.036 1.00 99.13  ? 674 TYR A O    1 
ATOM 10094 C CB   . TYR A 1 674 ? 105.297 167.218 166.252 1.00 86.11  ? 674 TYR A CB   1 
ATOM 10095 C CG   . TYR A 1 674 ? 106.454 166.685 165.443 1.00 73.47  ? 674 TYR A CG   1 
ATOM 10096 C CD1  . TYR A 1 674 ? 107.563 166.134 166.062 1.00 72.13  ? 674 TYR A CD1  1 
ATOM 10097 C CD2  . TYR A 1 674 ? 106.440 166.744 164.059 1.00 78.64  ? 674 TYR A CD2  1 
ATOM 10098 C CE1  . TYR A 1 674 ? 108.622 165.650 165.326 1.00 76.15  ? 674 TYR A CE1  1 
ATOM 10099 C CE2  . TYR A 1 674 ? 107.495 166.263 163.315 1.00 80.35  ? 674 TYR A CE2  1 
ATOM 10100 C CZ   . TYR A 1 674 ? 108.584 165.717 163.953 1.00 77.63  ? 674 TYR A CZ   1 
ATOM 10101 O OH   . TYR A 1 674 ? 109.639 165.236 163.214 1.00 89.34  ? 674 TYR A OH   1 
ATOM 10102 H H    . TYR A 1 674 ? 103.461 165.766 165.113 1.00 83.45  ? 674 TYR A H    1 
ATOM 10103 H HA   . TYR A 1 674 ? 104.886 165.581 167.420 1.00 82.22  ? 674 TYR A HA   1 
ATOM 10104 H HB2  . TYR A 1 674 ? 104.779 167.801 165.677 1.00 83.70  ? 674 TYR A HB2  1 
ATOM 10105 H HB3  . TYR A 1 674 ? 105.664 167.728 166.991 1.00 84.18  ? 674 TYR A HB3  1 
ATOM 10106 H HD1  . TYR A 1 674 ? 107.592 166.087 166.991 1.00 78.86  ? 674 TYR A HD1  1 
ATOM 10107 H HD2  . TYR A 1 674 ? 105.705 167.112 163.624 1.00 78.77  ? 674 TYR A HD2  1 
ATOM 10108 H HE1  . TYR A 1 674 ? 109.360 165.281 165.756 1.00 80.35  ? 674 TYR A HE1  1 
ATOM 10109 H HE2  . TYR A 1 674 ? 107.471 166.307 162.386 1.00 79.15  ? 674 TYR A HE2  1 
ATOM 10110 H HH   . TYR A 1 674 ? 109.496 165.360 162.395 1.00 84.52  ? 674 TYR A HH   1 
ATOM 10111 N N    . PHE A 1 675 ? 103.417 166.834 168.928 1.00 93.64  ? 675 PHE A N    1 
ATOM 10112 C CA   . PHE A 1 675 ? 102.508 167.597 169.765 1.00 100.46 ? 675 PHE A CA   1 
ATOM 10113 C C    . PHE A 1 675 ? 102.749 169.093 169.568 1.00 109.87 ? 675 PHE A C    1 
ATOM 10114 O O    . PHE A 1 675 ? 103.881 169.519 169.325 1.00 113.48 ? 675 PHE A O    1 
ATOM 10115 C CB   . PHE A 1 675 ? 102.702 167.247 171.238 1.00 95.52  ? 675 PHE A CB   1 
ATOM 10116 C CG   . PHE A 1 675 ? 102.249 165.863 171.604 1.00 92.90  ? 675 PHE A CG   1 
ATOM 10117 C CD1  . PHE A 1 675 ? 100.903 165.556 171.666 1.00 93.70  ? 675 PHE A CD1  1 
ATOM 10118 C CD2  . PHE A 1 675 ? 103.170 164.877 171.910 1.00 89.30  ? 675 PHE A CD2  1 
ATOM 10119 C CE1  . PHE A 1 675 ? 100.483 164.287 172.010 1.00 89.14  ? 675 PHE A CE1  1 
ATOM 10120 C CE2  . PHE A 1 675 ? 102.756 163.608 172.256 1.00 85.91  ? 675 PHE A CE2  1 
ATOM 10121 C CZ   . PHE A 1 675 ? 101.410 163.313 172.306 1.00 87.09  ? 675 PHE A CZ   1 
ATOM 10122 H H    . PHE A 1 675 ? 104.042 166.428 169.356 1.00 89.95  ? 675 PHE A H    1 
ATOM 10123 H HA   . PHE A 1 675 ? 101.597 167.381 169.517 1.00 97.13  ? 675 PHE A HA   1 
ATOM 10124 H HB2  . PHE A 1 675 ? 103.645 167.316 171.454 1.00 94.97  ? 675 PHE A HB2  1 
ATOM 10125 H HB3  . PHE A 1 675 ? 102.195 167.875 171.777 1.00 95.15  ? 675 PHE A HB3  1 
ATOM 10126 H HD1  . PHE A 1 675 ? 100.272 166.209 171.466 1.00 93.92  ? 675 PHE A HD1  1 
ATOM 10127 H HD2  . PHE A 1 675 ? 104.079 165.071 171.877 1.00 87.76  ? 675 PHE A HD2  1 
ATOM 10128 H HE1  . PHE A 1 675 ? 99.574  164.090 172.043 1.00 88.80  ? 675 PHE A HE1  1 
ATOM 10129 H HE2  . PHE A 1 675 ? 103.383 162.951 172.455 1.00 82.57  ? 675 PHE A HE2  1 
ATOM 10130 H HZ   . PHE A 1 675 ? 101.129 162.457 172.538 1.00 84.70  ? 675 PHE A HZ   1 
ATOM 10131 N N    . PRO A 1 676 ? 101.702 169.918 169.667 1.00 118.77 ? 676 PRO A N    1 
ATOM 10132 C CA   . PRO A 1 676 ? 101.932 171.368 169.723 1.00 123.40 ? 676 PRO A CA   1 
ATOM 10133 C C    . PRO A 1 676 ? 102.698 171.746 170.979 1.00 127.41 ? 676 PRO A C    1 
ATOM 10134 O O    . PRO A 1 676 ? 102.169 171.632 172.090 1.00 127.20 ? 676 PRO A O    1 
ATOM 10135 C CB   . PRO A 1 676 ? 100.515 171.956 169.721 1.00 127.74 ? 676 PRO A CB   1 
ATOM 10136 C CG   . PRO A 1 676 ? 99.655  170.890 169.146 1.00 125.99 ? 676 PRO A CG   1 
ATOM 10137 C CD   . PRO A 1 676 ? 100.269 169.595 169.572 1.00 119.63 ? 676 PRO A CD   1 
ATOM 10138 H HA   . PRO A 1 676 ? 102.415 171.671 168.938 1.00 118.29 ? 676 PRO A HA   1 
ATOM 10139 H HB2  . PRO A 1 676 ? 100.243 172.162 170.629 1.00 124.46 ? 676 PRO A HB2  1 
ATOM 10140 H HB3  . PRO A 1 676 ? 100.492 172.751 169.166 1.00 123.54 ? 676 PRO A HB3  1 
ATOM 10141 H HG2  . PRO A 1 676 ? 98.755  170.973 169.497 1.00 124.19 ? 676 PRO A HG2  1 
ATOM 10142 H HG3  . PRO A 1 676 ? 99.652  170.963 168.179 1.00 121.40 ? 676 PRO A HG3  1 
ATOM 10143 H HD2  . PRO A 1 676 ? 99.924  169.323 170.437 1.00 116.24 ? 676 PRO A HD2  1 
ATOM 10144 H HD3  . PRO A 1 676 ? 100.118 168.915 168.897 1.00 114.58 ? 676 PRO A HD3  1 
ATOM 10145 N N    . HIS A 1 677 ? 103.939 172.198 170.820 1.00 131.64 ? 677 HIS A N    1 
ATOM 10146 C CA   . HIS A 1 677 ? 104.809 172.469 171.955 1.00 135.93 ? 677 HIS A CA   1 
ATOM 10147 C C    . HIS A 1 677 ? 105.639 173.712 171.674 1.00 138.03 ? 677 HIS A C    1 
ATOM 10148 O O    . HIS A 1 677 ? 105.826 174.115 170.524 1.00 134.79 ? 677 HIS A O    1 
ATOM 10149 C CB   . HIS A 1 677 ? 105.730 171.279 172.253 1.00 131.15 ? 677 HIS A CB   1 
ATOM 10150 C CG   . HIS A 1 677 ? 106.732 171.005 171.174 1.00 130.69 ? 677 HIS A CG   1 
ATOM 10151 N ND1  . HIS A 1 677 ? 107.881 171.749 171.018 1.00 131.45 ? 677 HIS A ND1  1 
ATOM 10152 C CD2  . HIS A 1 677 ? 106.756 170.068 170.197 1.00 123.50 ? 677 HIS A CD2  1 
ATOM 10153 C CE1  . HIS A 1 677 ? 108.570 171.282 169.993 1.00 124.68 ? 677 HIS A CE1  1 
ATOM 10154 N NE2  . HIS A 1 677 ? 107.910 170.262 169.477 1.00 121.73 ? 677 HIS A NE2  1 
ATOM 10155 H H    . HIS A 1 677 ? 104.303 172.354 170.057 1.00 127.89 ? 677 HIS A H    1 
ATOM 10156 H HA   . HIS A 1 677 ? 104.268 172.638 172.742 1.00 130.80 ? 677 HIS A HA   1 
ATOM 10157 H HB2  . HIS A 1 677 ? 106.218 171.457 173.071 1.00 127.65 ? 677 HIS A HB2  1 
ATOM 10158 H HB3  . HIS A 1 677 ? 105.187 170.483 172.361 1.00 124.81 ? 677 HIS A HB3  1 
ATOM 10159 H HD1  . HIS A 1 677 ? 108.114 172.414 171.512 1.00 129.32 ? 677 HIS A HD1  1 
ATOM 10160 H HD2  . HIS A 1 677 ? 106.113 169.414 170.043 1.00 114.76 ? 677 HIS A HD2  1 
ATOM 10161 H HE1  . HIS A 1 677 ? 109.383 171.616 169.686 1.00 119.12 ? 677 HIS A HE1  1 
ATOM 10162 N N    . GLN A 1 678 ? 106.138 174.316 172.749 1.00 143.48 ? 678 GLN A N    1 
ATOM 10163 C CA   . GLN A 1 678 ? 106.987 175.495 172.654 1.00 146.26 ? 678 GLN A CA   1 
ATOM 10164 C C    . GLN A 1 678 ? 108.448 175.068 172.616 1.00 151.96 ? 678 GLN A C    1 
ATOM 10165 O O    . GLN A 1 678 ? 108.897 174.288 173.462 1.00 153.12 ? 678 GLN A O    1 
ATOM 10166 C CB   . GLN A 1 678 ? 106.738 176.437 173.834 1.00 146.62 ? 678 GLN A CB   1 
ATOM 10167 C CG   . GLN A 1 678 ? 107.002 175.817 175.199 1.00 144.05 ? 678 GLN A CG   1 
ATOM 10168 C CD   . GLN A 1 678 ? 106.753 176.788 176.336 1.00 145.14 ? 678 GLN A CD   1 
ATOM 10169 O OE1  . GLN A 1 678 ? 106.340 177.927 176.117 1.00 146.87 ? 678 GLN A OE1  1 
ATOM 10170 N NE2  . GLN A 1 678 ? 107.004 176.341 177.561 1.00 144.72 ? 678 GLN A NE2  1 
ATOM 10171 H H    . GLN A 1 678 ? 105.997 174.054 173.556 1.00 140.06 ? 678 GLN A H    1 
ATOM 10172 H HA   . GLN A 1 678 ? 106.786 175.973 171.835 1.00 142.98 ? 678 GLN A HA   1 
ATOM 10173 H HB2  . GLN A 1 678 ? 107.321 177.207 173.743 1.00 145.59 ? 678 GLN A HB2  1 
ATOM 10174 H HB3  . GLN A 1 678 ? 105.812 176.723 173.813 1.00 144.30 ? 678 GLN A HB3  1 
ATOM 10175 H HG2  . GLN A 1 678 ? 106.414 175.056 175.323 1.00 141.20 ? 678 GLN A HG2  1 
ATOM 10176 H HG3  . GLN A 1 678 ? 107.927 175.535 175.251 1.00 142.23 ? 678 GLN A HG3  1 
ATOM 10177 H HE21 . GLN A 1 678 ? 107.292 175.539 177.675 1.00 141.33 ? 678 GLN A HE21 1 
ATOM 10178 H HE22 . GLN A 1 678 ? 106.879 176.854 178.240 1.00 143.94 ? 678 GLN A HE22 1 
ATOM 10179 N N    . ALA A 1 679 ? 109.183 175.577 171.632 1.00 156.77 ? 679 ALA A N    1 
ATOM 10180 C CA   . ALA A 1 679 ? 110.587 175.222 171.488 1.00 157.03 ? 679 ALA A CA   1 
ATOM 10181 C C    . ALA A 1 679 ? 111.407 175.797 172.637 1.00 159.16 ? 679 ALA A C    1 
ATOM 10182 O O    . ALA A 1 679 ? 111.043 176.805 173.249 1.00 156.56 ? 679 ALA A O    1 
ATOM 10183 C CB   . ALA A 1 679 ? 111.131 175.728 170.152 1.00 157.08 ? 679 ALA A CB   1 
ATOM 10184 H H    . ALA A 1 679 ? 108.893 176.127 171.038 1.00 152.06 ? 679 ALA A H    1 
ATOM 10185 H HA   . ALA A 1 679 ? 110.676 174.256 171.505 1.00 152.56 ? 679 ALA A HA   1 
ATOM 10186 H HB1  . ALA A 1 679 ? 110.622 175.325 169.432 1.00 151.78 ? 679 ALA A HB1  1 
ATOM 10187 H HB2  . ALA A 1 679 ? 111.041 176.694 170.121 1.00 154.55 ? 679 ALA A HB2  1 
ATOM 10188 H HB3  . ALA A 1 679 ? 112.065 175.479 170.078 1.00 154.50 ? 679 ALA A HB3  1 
ATOM 10189 N N    . SER A 1 680 ? 112.530 175.138 172.929 1.00 160.83 ? 680 SER A N    1 
ATOM 10190 C CA   . SER A 1 680 ? 113.403 175.609 173.999 1.00 163.29 ? 680 SER A CA   1 
ATOM 10191 C C    . SER A 1 680 ? 113.925 177.009 173.703 1.00 166.04 ? 680 SER A C    1 
ATOM 10192 O O    . SER A 1 680 ? 113.968 177.866 174.593 1.00 163.79 ? 680 SER A O    1 
ATOM 10193 C CB   . SER A 1 680 ? 114.564 174.634 174.193 1.00 159.81 ? 680 SER A CB   1 
ATOM 10194 O OG   . SER A 1 680 ? 114.092 173.339 174.519 1.00 150.80 ? 680 SER A OG   1 
ATOM 10195 H H    . SER A 1 680 ? 112.804 174.428 172.528 1.00 156.25 ? 680 SER A H    1 
ATOM 10196 H HA   . SER A 1 680 ? 112.898 175.645 174.827 1.00 159.25 ? 680 SER A HA   1 
ATOM 10197 H HB2  . SER A 1 680 ? 115.075 174.585 173.370 1.00 156.90 ? 680 SER A HB2  1 
ATOM 10198 H HB3  . SER A 1 680 ? 115.128 174.955 174.914 1.00 158.16 ? 680 SER A HB3  1 
ATOM 10199 H HG   . SER A 1 680 ? 114.739 172.810 174.604 1.00 146.46 ? 680 SER A HG   1 
ATOM 10200 N N    . ASN A 1 681 ? 114.327 177.258 172.459 1.00 170.60 ? 681 ASN A N    1 
ATOM 10201 C CA   . ASN A 1 681 ? 114.801 178.571 172.031 1.00 167.86 ? 681 ASN A CA   1 
ATOM 10202 C C    . ASN A 1 681 ? 114.345 178.784 170.595 1.00 169.85 ? 681 ASN A C    1 
ATOM 10203 O O    . ASN A 1 681 ? 114.819 178.098 169.683 1.00 168.26 ? 681 ASN A O    1 
ATOM 10204 C CB   . ASN A 1 681 ? 116.322 178.679 172.150 1.00 163.66 ? 681 ASN A CB   1 
ATOM 10205 C CG   . ASN A 1 681 ? 117.045 177.560 171.426 1.00 160.85 ? 681 ASN A CG   1 
ATOM 10206 O OD1  . ASN A 1 681 ? 117.305 176.501 171.997 1.00 156.94 ? 681 ASN A OD1  1 
ATOM 10207 N ND2  . ASN A 1 681 ? 117.374 177.790 170.160 1.00 163.23 ? 681 ASN A ND2  1 
ATOM 10208 H H    . ASN A 1 681 ? 114.333 176.670 171.831 1.00 165.96 ? 681 ASN A H    1 
ATOM 10209 H HA   . ASN A 1 681 ? 114.399 179.258 172.586 1.00 165.10 ? 681 ASN A HA   1 
ATOM 10210 H HB2  . ASN A 1 681 ? 116.611 179.521 171.767 1.00 163.08 ? 681 ASN A HB2  1 
ATOM 10211 H HB3  . ASN A 1 681 ? 116.569 178.638 173.088 1.00 163.33 ? 681 ASN A HB3  1 
ATOM 10212 H HD21 . ASN A 1 681 ? 117.176 178.543 169.795 1.00 163.39 ? 681 ASN A HD21 1 
ATOM 10213 H HD22 . ASN A 1 681 ? 117.785 177.186 169.706 1.00 162.10 ? 681 ASN A HD22 1 
ATOM 10214 N N    . TYR A 1 682 ? 113.430 179.727 170.394 1.00 171.58 ? 682 TYR A N    1 
ATOM 10215 C CA   . TYR A 1 682 ? 112.870 180.009 169.079 1.00 172.75 ? 682 TYR A CA   1 
ATOM 10216 C C    . TYR A 1 682 ? 113.653 181.136 168.422 1.00 175.12 ? 682 TYR A C    1 
ATOM 10217 O O    . TYR A 1 682 ? 113.850 182.196 169.025 1.00 173.23 ? 682 TYR A O    1 
ATOM 10218 C CB   . TYR A 1 682 ? 111.391 180.386 169.186 1.00 168.83 ? 682 TYR A CB   1 
ATOM 10219 C CG   . TYR A 1 682 ? 110.763 180.767 167.863 1.00 170.49 ? 682 TYR A CG   1 
ATOM 10220 C CD1  . TYR A 1 682 ? 110.268 179.796 167.003 1.00 171.11 ? 682 TYR A CD1  1 
ATOM 10221 C CD2  . TYR A 1 682 ? 110.664 182.097 167.476 1.00 170.55 ? 682 TYR A CD2  1 
ATOM 10222 C CE1  . TYR A 1 682 ? 109.694 180.139 165.793 1.00 171.62 ? 682 TYR A CE1  1 
ATOM 10223 C CE2  . TYR A 1 682 ? 110.091 182.450 166.268 1.00 170.38 ? 682 TYR A CE2  1 
ATOM 10224 C CZ   . TYR A 1 682 ? 109.607 181.467 165.431 1.00 171.74 ? 682 TYR A CZ   1 
ATOM 10225 O OH   . TYR A 1 682 ? 109.036 181.814 164.228 1.00 171.74 ? 682 TYR A OH   1 
ATOM 10226 H H    . TYR A 1 682 ? 113.112 180.226 171.017 1.00 170.10 ? 682 TYR A H    1 
ATOM 10227 H HA   . TYR A 1 682 ? 112.943 179.219 168.521 1.00 171.12 ? 682 TYR A HA   1 
ATOM 10228 H HB2  . TYR A 1 682 ? 110.900 179.629 169.541 1.00 167.78 ? 682 TYR A HB2  1 
ATOM 10229 H HB3  . TYR A 1 682 ? 111.305 181.144 169.784 1.00 169.60 ? 682 TYR A HB3  1 
ATOM 10230 H HD1  . TYR A 1 682 ? 110.325 178.900 167.243 1.00 171.04 ? 682 TYR A HD1  1 
ATOM 10231 H HD2  . TYR A 1 682 ? 110.990 182.762 168.039 1.00 170.27 ? 682 TYR A HD2  1 
ATOM 10232 H HE1  . TYR A 1 682 ? 109.366 179.478 165.226 1.00 172.54 ? 682 TYR A HE1  1 
ATOM 10233 H HE2  . TYR A 1 682 ? 110.032 183.344 166.022 1.00 170.25 ? 682 TYR A HE2  1 
ATOM 10234 H HH   . TYR A 1 682 ? 109.039 182.649 164.139 1.00 172.38 ? 682 TYR A HH   1 
ATOM 10235 N N    . ASP A 1 683 ? 114.096 180.901 167.190 1.00 175.57 ? 683 ASP A N    1 
ATOM 10236 C CA   . ASP A 1 683 ? 114.849 181.882 166.419 1.00 172.69 ? 683 ASP A CA   1 
ATOM 10237 C C    . ASP A 1 683 ? 114.126 182.145 165.105 1.00 171.03 ? 683 ASP A C    1 
ATOM 10238 O O    . ASP A 1 683 ? 113.953 181.207 164.306 1.00 172.27 ? 683 ASP A O    1 
ATOM 10239 C CB   . ASP A 1 683 ? 116.275 181.392 166.157 1.00 171.26 ? 683 ASP A CB   1 
ATOM 10240 C CG   . ASP A 1 683 ? 116.313 179.995 165.567 1.00 172.73 ? 683 ASP A CG   1 
ATOM 10241 O OD1  . ASP A 1 683 ? 115.252 179.340 165.513 1.00 171.60 ? 683 ASP A OD1  1 
ATOM 10242 O OD2  . ASP A 1 683 ? 117.406 179.553 165.156 1.00 174.41 ? 683 ASP A OD2  1 
ATOM 10243 H H    . ASP A 1 683 ? 113.969 180.162 166.770 1.00 173.48 ? 683 ASP A H    1 
ATOM 10244 H HA   . ASP A 1 683 ? 114.909 182.706 166.925 1.00 172.62 ? 683 ASP A HA   1 
ATOM 10245 H HB2  . ASP A 1 683 ? 116.708 181.994 165.532 1.00 170.87 ? 683 ASP A HB2  1 
ATOM 10246 H HB3  . ASP A 1 683 ? 116.763 181.377 166.996 1.00 171.23 ? 683 ASP A HB3  1 
ATOM 10247 N N    . PRO A 1 684 ? 113.681 183.370 164.826 1.00 169.58 ? 684 PRO A N    1 
ATOM 10248 C CA   . PRO A 1 684 ? 113.035 183.642 163.537 1.00 170.07 ? 684 PRO A CA   1 
ATOM 10249 C C    . PRO A 1 684 ? 113.951 183.301 162.372 1.00 169.70 ? 684 PRO A C    1 
ATOM 10250 O O    . PRO A 1 684 ? 115.137 183.005 162.532 1.00 167.39 ? 684 PRO A O    1 
ATOM 10251 C CB   . PRO A 1 684 ? 112.731 185.142 163.597 1.00 167.37 ? 684 PRO A CB   1 
ATOM 10252 C CG   . PRO A 1 684 ? 112.655 185.453 165.048 1.00 167.79 ? 684 PRO A CG   1 
ATOM 10253 C CD   . PRO A 1 684 ? 113.649 184.547 165.712 1.00 168.93 ? 684 PRO A CD   1 
ATOM 10254 H HA   . PRO A 1 684 ? 112.206 183.144 163.459 1.00 169.81 ? 684 PRO A HA   1 
ATOM 10255 H HB2  . PRO A 1 684 ? 113.450 185.639 163.176 1.00 166.39 ? 684 PRO A HB2  1 
ATOM 10256 H HB3  . PRO A 1 684 ? 111.884 185.323 163.160 1.00 166.58 ? 684 PRO A HB3  1 
ATOM 10257 H HG2  . PRO A 1 684 ? 112.889 186.383 165.194 1.00 167.33 ? 684 PRO A HG2  1 
ATOM 10258 H HG3  . PRO A 1 684 ? 111.759 185.272 165.372 1.00 167.13 ? 684 PRO A HG3  1 
ATOM 10259 H HD2  . PRO A 1 684 ? 114.522 184.970 165.746 1.00 168.35 ? 684 PRO A HD2  1 
ATOM 10260 H HD3  . PRO A 1 684 ? 113.338 184.298 166.596 1.00 169.28 ? 684 PRO A HD3  1 
ATOM 10261 N N    . ASP A 1 685 ? 113.371 183.342 161.172 1.00 170.86 ? 685 ASP A N    1 
ATOM 10262 C CA   . ASP A 1 685 ? 114.048 183.019 159.921 1.00 175.12 ? 685 ASP A CA   1 
ATOM 10263 C C    . ASP A 1 685 ? 114.240 181.518 159.743 1.00 175.06 ? 685 ASP A C    1 
ATOM 10264 O O    . ASP A 1 685 ? 115.075 181.092 158.937 1.00 177.03 ? 685 ASP A O    1 
ATOM 10265 C CB   . ASP A 1 685 ? 115.404 183.727 159.816 1.00 176.41 ? 685 ASP A CB   1 
ATOM 10266 C CG   . ASP A 1 685 ? 115.925 183.786 158.393 1.00 182.65 ? 685 ASP A CG   1 
ATOM 10267 O OD1  . ASP A 1 685 ? 115.338 184.524 157.575 1.00 188.28 ? 685 ASP A OD1  1 
ATOM 10268 O OD2  . ASP A 1 685 ? 116.922 183.096 158.093 1.00 181.12 ? 685 ASP A OD2  1 
ATOM 10269 H H    . ASP A 1 685 ? 112.549 183.566 161.057 1.00 170.14 ? 685 ASP A H    1 
ATOM 10270 H HA   . ASP A 1 685 ? 113.499 183.331 159.185 1.00 175.66 ? 685 ASP A HA   1 
ATOM 10271 H HB2  . ASP A 1 685 ? 115.314 184.636 160.142 1.00 176.16 ? 685 ASP A HB2  1 
ATOM 10272 H HB3  . ASP A 1 685 ? 116.056 183.245 160.349 1.00 175.40 ? 685 ASP A HB3  1 
ATOM 10273 N N    . TYR A 1 686 ? 113.488 180.701 160.476 1.00 172.83 ? 686 TYR A N    1 
ATOM 10274 C CA   . TYR A 1 686 ? 113.570 179.251 160.368 1.00 169.89 ? 686 TYR A CA   1 
ATOM 10275 C C    . TYR A 1 686 ? 112.157 178.688 160.475 1.00 167.79 ? 686 TYR A C    1 
ATOM 10276 O O    . TYR A 1 686 ? 111.167 179.425 160.424 1.00 165.07 ? 686 TYR A O    1 
ATOM 10277 C CB   . TYR A 1 686 ? 114.507 178.679 161.441 1.00 167.34 ? 686 TYR A CB   1 
ATOM 10278 C CG   . TYR A 1 686 ? 115.922 179.204 161.361 1.00 168.20 ? 686 TYR A CG   1 
ATOM 10279 C CD1  . TYR A 1 686 ? 116.863 178.595 160.542 1.00 168.76 ? 686 TYR A CD1  1 
ATOM 10280 C CD2  . TYR A 1 686 ? 116.317 180.306 162.105 1.00 168.58 ? 686 TYR A CD2  1 
ATOM 10281 C CE1  . TYR A 1 686 ? 118.158 179.070 160.466 1.00 167.00 ? 686 TYR A CE1  1 
ATOM 10282 C CE2  . TYR A 1 686 ? 117.610 180.789 162.036 1.00 168.56 ? 686 TYR A CE2  1 
ATOM 10283 C CZ   . TYR A 1 686 ? 118.526 180.167 161.215 1.00 165.74 ? 686 TYR A CZ   1 
ATOM 10284 O OH   . TYR A 1 686 ? 119.815 180.644 161.142 1.00 163.53 ? 686 TYR A OH   1 
ATOM 10285 H H    . TYR A 1 686 ? 112.912 180.970 161.055 1.00 170.93 ? 686 TYR A H    1 
ATOM 10286 H HA   . TYR A 1 686 ? 113.926 179.013 159.498 1.00 169.63 ? 686 TYR A HA   1 
ATOM 10287 H HB2  . TYR A 1 686 ? 114.156 178.906 162.316 1.00 168.24 ? 686 TYR A HB2  1 
ATOM 10288 H HB3  . TYR A 1 686 ? 114.545 177.714 161.343 1.00 166.88 ? 686 TYR A HB3  1 
ATOM 10289 H HD1  . TYR A 1 686 ? 116.618 177.854 160.036 1.00 167.61 ? 686 TYR A HD1  1 
ATOM 10290 H HD2  . TYR A 1 686 ? 115.701 180.727 162.660 1.00 169.02 ? 686 TYR A HD2  1 
ATOM 10291 H HE1  . TYR A 1 686 ? 118.778 178.653 159.912 1.00 165.25 ? 686 TYR A HE1  1 
ATOM 10292 H HE2  . TYR A 1 686 ? 117.860 181.529 162.540 1.00 168.81 ? 686 TYR A HE2  1 
ATOM 10293 H HH   . TYR A 1 686 ? 119.903 181.311 161.645 1.00 165.19 ? 686 TYR A HH   1 
ATOM 10294 N N    . ASP A 1 687 ? 112.062 177.367 160.621 1.00 166.75 ? 687 ASP A N    1 
ATOM 10295 C CA   . ASP A 1 687 ? 110.785 176.680 160.733 1.00 167.86 ? 687 ASP A CA   1 
ATOM 10296 C C    . ASP A 1 687 ? 110.830 175.691 161.888 1.00 161.60 ? 687 ASP A C    1 
ATOM 10297 O O    . ASP A 1 687 ? 111.877 175.114 162.194 1.00 161.16 ? 687 ASP A O    1 
ATOM 10298 C CB   . ASP A 1 687 ? 110.428 175.943 159.434 1.00 171.34 ? 687 ASP A CB   1 
ATOM 10299 C CG   . ASP A 1 687 ? 109.149 175.137 159.553 1.00 168.31 ? 687 ASP A CG   1 
ATOM 10300 O OD1  . ASP A 1 687 ? 108.068 175.749 159.689 1.00 168.62 ? 687 ASP A OD1  1 
ATOM 10301 O OD2  . ASP A 1 687 ? 109.223 173.891 159.513 1.00 157.16 ? 687 ASP A OD2  1 
ATOM 10302 H H    . ASP A 1 687 ? 112.740 176.839 160.659 1.00 165.90 ? 687 ASP A H    1 
ATOM 10303 H HA   . ASP A 1 687 ? 110.086 177.327 160.916 1.00 166.80 ? 687 ASP A HA   1 
ATOM 10304 H HB2  . ASP A 1 687 ? 110.309 176.593 158.723 1.00 167.93 ? 687 ASP A HB2  1 
ATOM 10305 H HB3  . ASP A 1 687 ? 111.147 175.333 159.209 1.00 168.04 ? 687 ASP A HB3  1 
ATOM 10306 N N    . TYR A 1 688 ? 109.677 175.505 162.527 1.00 154.57 ? 688 TYR A N    1 
ATOM 10307 C CA   . TYR A 1 688 ? 109.516 174.539 163.603 1.00 153.30 ? 688 TYR A CA   1 
ATOM 10308 C C    . TYR A 1 688 ? 108.253 173.726 163.362 1.00 148.11 ? 688 TYR A C    1 
ATOM 10309 O O    . TYR A 1 688 ? 107.269 174.227 162.811 1.00 146.42 ? 688 TYR A O    1 
ATOM 10310 C CB   . TYR A 1 688 ? 109.446 175.226 164.973 1.00 156.17 ? 688 TYR A CB   1 
ATOM 10311 C CG   . TYR A 1 688 ? 110.779 175.742 165.464 1.00 162.44 ? 688 TYR A CG   1 
ATOM 10312 C CD1  . TYR A 1 688 ? 111.205 177.028 165.159 1.00 164.57 ? 688 TYR A CD1  1 
ATOM 10313 C CD2  . TYR A 1 688 ? 111.612 174.942 166.234 1.00 165.37 ? 688 TYR A CD2  1 
ATOM 10314 C CE1  . TYR A 1 688 ? 112.424 177.502 165.607 1.00 168.85 ? 688 TYR A CE1  1 
ATOM 10315 C CE2  . TYR A 1 688 ? 112.832 175.406 166.686 1.00 171.78 ? 688 TYR A CE2  1 
ATOM 10316 C CZ   . TYR A 1 688 ? 113.233 176.686 166.370 1.00 172.91 ? 688 TYR A CZ   1 
ATOM 10317 O OH   . TYR A 1 688 ? 114.448 177.152 166.819 1.00 171.56 ? 688 TYR A OH   1 
ATOM 10318 H H    . TYR A 1 688 ? 108.957 175.939 162.348 1.00 157.14 ? 688 TYR A H    1 
ATOM 10319 H HA   . TYR A 1 688 ? 110.272 173.931 163.606 1.00 156.95 ? 688 TYR A HA   1 
ATOM 10320 H HB2  . TYR A 1 688 ? 108.839 175.981 164.913 1.00 158.00 ? 688 TYR A HB2  1 
ATOM 10321 H HB3  . TYR A 1 688 ? 109.115 174.590 165.626 1.00 157.08 ? 688 TYR A HB3  1 
ATOM 10322 H HD1  . TYR A 1 688 ? 110.661 177.580 164.645 1.00 164.31 ? 688 TYR A HD1  1 
ATOM 10323 H HD2  . TYR A 1 688 ? 111.344 174.077 166.448 1.00 162.96 ? 688 TYR A HD2  1 
ATOM 10324 H HE1  . TYR A 1 688 ? 112.696 178.365 165.395 1.00 169.05 ? 688 TYR A HE1  1 
ATOM 10325 H HE2  . TYR A 1 688 ? 113.379 174.858 167.200 1.00 170.79 ? 688 TYR A HE2  1 
ATOM 10326 H HH   . TYR A 1 688 ? 114.572 177.938 166.550 1.00 170.81 ? 688 TYR A HH   1 
ATOM 10327 N N    . GLU A 1 689 ? 108.291 172.464 163.781 1.00 140.60 ? 689 GLU A N    1 
ATOM 10328 C CA   . GLU A 1 689 ? 107.176 171.546 163.586 1.00 133.03 ? 689 GLU A CA   1 
ATOM 10329 C C    . GLU A 1 689 ? 106.230 171.635 164.778 1.00 127.79 ? 689 GLU A C    1 
ATOM 10330 O O    . GLU A 1 689 ? 106.622 171.341 165.912 1.00 122.65 ? 689 GLU A O    1 
ATOM 10331 C CB   . GLU A 1 689 ? 107.682 170.116 163.409 1.00 122.39 ? 689 GLU A CB   1 
ATOM 10332 C CG   . GLU A 1 689 ? 108.443 169.878 162.114 1.00 123.84 ? 689 GLU A CG   1 
ATOM 10333 C CD   . GLU A 1 689 ? 107.545 169.916 160.892 1.00 120.93 ? 689 GLU A CD   1 
ATOM 10334 O OE1  . GLU A 1 689 ? 106.328 170.143 161.052 1.00 114.69 ? 689 GLU A OE1  1 
ATOM 10335 O OE2  . GLU A 1 689 ? 108.056 169.715 159.771 1.00 121.25 ? 689 GLU A OE2  1 
ATOM 10336 H H    . GLU A 1 689 ? 108.962 172.112 164.187 1.00 139.91 ? 689 GLU A H    1 
ATOM 10337 H HA   . GLU A 1 689 ? 106.686 171.801 162.789 1.00 133.81 ? 689 GLU A HA   1 
ATOM 10338 H HB2  . GLU A 1 689 ? 108.277 169.902 164.145 1.00 116.12 ? 689 GLU A HB2  1 
ATOM 10339 H HB3  . GLU A 1 689 ? 106.921 169.514 163.418 1.00 115.83 ? 689 GLU A HB3  1 
ATOM 10340 H HG2  . GLU A 1 689 ? 109.117 170.568 162.013 1.00 128.16 ? 689 GLU A HG2  1 
ATOM 10341 H HG3  . GLU A 1 689 ? 108.864 169.005 162.151 1.00 115.07 ? 689 GLU A HG3  1 
ATOM 10342 N N    . CYS A 1 690 ? 104.989 172.038 164.517 1.00 129.93 ? 690 CYS A N    1 
ATOM 10343 C CA   . CYS A 1 690 ? 103.947 172.113 165.538 1.00 133.77 ? 690 CYS A CA   1 
ATOM 10344 C C    . CYS A 1 690 ? 104.428 172.930 166.738 1.00 141.28 ? 690 CYS A C    1 
ATOM 10345 O O    . CYS A 1 690 ? 104.522 172.448 167.868 1.00 135.33 ? 690 CYS A O    1 
ATOM 10346 C CB   . CYS A 1 690 ? 103.507 170.707 165.953 1.00 127.44 ? 690 CYS A CB   1 
ATOM 10347 S SG   . CYS A 1 690 ? 101.726 170.408 165.826 1.00 146.23 ? 690 CYS A SG   1 
ATOM 10348 H H    . CYS A 1 690 ? 104.719 172.278 163.736 1.00 130.71 ? 690 CYS A H    1 
ATOM 10349 H HA   . CYS A 1 690 ? 103.176 172.565 165.163 1.00 133.47 ? 690 CYS A HA   1 
ATOM 10350 H HB2  . CYS A 1 690 ? 103.949 170.065 165.376 1.00 120.59 ? 690 CYS A HB2  1 
ATOM 10351 H HB3  . CYS A 1 690 ? 103.765 170.544 166.873 1.00 122.56 ? 690 CYS A HB3  1 
ATOM 10352 N N    . ALA A 1 691 ? 104.735 174.196 166.466 1.00 152.49 ? 691 ALA A N    1 
ATOM 10353 C CA   . ALA A 1 691 ? 105.252 175.106 167.479 1.00 153.64 ? 691 ALA A CA   1 
ATOM 10354 C C    . ALA A 1 691 ? 104.092 175.813 168.170 1.00 156.66 ? 691 ALA A C    1 
ATOM 10355 O O    . ALA A 1 691 ? 103.292 176.491 167.516 1.00 157.24 ? 691 ALA A O    1 
ATOM 10356 C CB   . ALA A 1 691 ? 106.204 176.124 166.853 1.00 145.70 ? 691 ALA A CB   1 
ATOM 10357 H H    . ALA A 1 691 ? 104.651 174.555 165.689 1.00 145.76 ? 691 ALA A H    1 
ATOM 10358 H HA   . ALA A 1 691 ? 105.743 174.601 168.145 1.00 145.82 ? 691 ALA A HA   1 
ATOM 10359 H HB1  . ALA A 1 691 ? 106.519 176.728 167.543 1.00 147.74 ? 691 ALA A HB1  1 
ATOM 10360 H HB2  . ALA A 1 691 ? 106.954 175.653 166.457 1.00 145.04 ? 691 ALA A HB2  1 
ATOM 10361 H HB3  . ALA A 1 691 ? 105.727 176.620 166.170 1.00 145.41 ? 691 ALA A HB3  1 
ATOM 10362 N N    . THR A 1 692 ? 104.003 175.653 169.493 1.00 154.04 ? 692 THR A N    1 
ATOM 10363 C CA   . THR A 1 692 ? 102.965 176.344 170.251 1.00 153.38 ? 692 THR A CA   1 
ATOM 10364 C C    . THR A 1 692 ? 103.141 177.854 170.166 1.00 155.41 ? 692 THR A C    1 
ATOM 10365 O O    . THR A 1 692 ? 102.157 178.601 170.125 1.00 153.49 ? 692 THR A O    1 
ATOM 10366 C CB   . THR A 1 692 ? 102.985 175.888 171.711 1.00 149.87 ? 692 THR A CB   1 
ATOM 10367 O OG1  . THR A 1 692 ? 102.692 174.487 171.782 1.00 144.74 ? 692 THR A OG1  1 
ATOM 10368 C CG2  . THR A 1 692 ? 101.959 176.658 172.529 1.00 148.87 ? 692 THR A CG2  1 
ATOM 10369 H H    . THR A 1 692 ? 104.523 175.159 169.965 1.00 146.95 ? 692 THR A H    1 
ATOM 10370 H HA   . THR A 1 692 ? 102.098 176.120 169.878 1.00 149.79 ? 692 THR A HA   1 
ATOM 10371 H HB   . THR A 1 692 ? 103.864 176.052 172.087 1.00 147.52 ? 692 THR A HB   1 
ATOM 10372 H HG1  . THR A 1 692 ? 102.692 174.234 172.583 1.00 141.38 ? 692 THR A HG1  1 
ATOM 10373 H HG21 . THR A 1 692 ? 101.796 176.200 173.368 1.00 146.64 ? 692 THR A HG21 1 
ATOM 10374 H HG22 . THR A 1 692 ? 102.285 177.552 172.719 1.00 149.01 ? 692 THR A HG22 1 
ATOM 10375 H HG23 . THR A 1 692 ? 101.124 176.722 172.039 1.00 150.29 ? 692 THR A HG23 1 
ATOM 10376 N N    . GLN A 1 693 ? 104.391 178.321 170.140 1.00 158.92 ? 693 GLN A N    1 
ATOM 10377 C CA   . GLN A 1 693 ? 104.639 179.753 170.017 1.00 160.63 ? 693 GLN A CA   1 
ATOM 10378 C C    . GLN A 1 693 ? 104.073 180.295 168.711 1.00 164.96 ? 693 GLN A C    1 
ATOM 10379 O O    . GLN A 1 693 ? 103.485 181.383 168.685 1.00 165.28 ? 693 GLN A O    1 
ATOM 10380 C CB   . GLN A 1 693 ? 106.140 180.030 170.116 1.00 159.45 ? 693 GLN A CB   1 
ATOM 10381 C CG   . GLN A 1 693 ? 106.527 181.482 169.885 1.00 161.48 ? 693 GLN A CG   1 
ATOM 10382 C CD   . GLN A 1 693 ? 106.792 181.791 168.425 1.00 164.05 ? 693 GLN A CD   1 
ATOM 10383 O OE1  . GLN A 1 693 ? 107.564 181.099 167.762 1.00 164.98 ? 693 GLN A OE1  1 
ATOM 10384 N NE2  . GLN A 1 693 ? 106.146 182.832 167.914 1.00 165.44 ? 693 GLN A NE2  1 
ATOM 10385 H H    . GLN A 1 693 ? 105.099 177.837 170.192 1.00 155.62 ? 693 GLN A H    1 
ATOM 10386 H HA   . GLN A 1 693 ? 104.200 180.214 170.749 1.00 159.29 ? 693 GLN A HA   1 
ATOM 10387 H HB2  . GLN A 1 693 ? 106.444 179.782 171.003 1.00 158.74 ? 693 GLN A HB2  1 
ATOM 10388 H HB3  . GLN A 1 693 ? 106.599 179.493 169.451 1.00 160.16 ? 693 GLN A HB3  1 
ATOM 10389 H HG2  . GLN A 1 693 ? 105.803 182.053 170.187 1.00 162.13 ? 693 GLN A HG2  1 
ATOM 10390 H HG3  . GLN A 1 693 ? 107.335 181.677 170.385 1.00 162.79 ? 693 GLN A HG3  1 
ATOM 10391 H HE21 . GLN A 1 693 ? 105.612 183.292 168.407 1.00 164.98 ? 693 GLN A HE21 1 
ATOM 10392 H HE22 . GLN A 1 693 ? 106.262 183.048 167.089 1.00 165.64 ? 693 GLN A HE22 1 
ATOM 10393 N N    . ASP A 1 694 ? 104.239 179.551 167.616 1.00 165.47 ? 694 ASP A N    1 
ATOM 10394 C CA   . ASP A 1 694 ? 103.672 179.970 166.340 1.00 165.02 ? 694 ASP A CA   1 
ATOM 10395 C C    . ASP A 1 694 ? 102.150 179.992 166.364 1.00 167.26 ? 694 ASP A C    1 
ATOM 10396 O O    . ASP A 1 694 ? 101.542 180.726 165.578 1.00 168.85 ? 694 ASP A O    1 
ATOM 10397 C CB   . ASP A 1 694 ? 104.155 179.046 165.221 1.00 158.89 ? 694 ASP A CB   1 
ATOM 10398 C CG   . ASP A 1 694 ? 105.657 179.099 165.031 1.00 161.96 ? 694 ASP A CG   1 
ATOM 10399 O OD1  . ASP A 1 694 ? 106.331 179.810 165.805 1.00 167.43 ? 694 ASP A OD1  1 
ATOM 10400 O OD2  . ASP A 1 694 ? 106.165 178.430 164.105 1.00 164.91 ? 694 ASP A OD2  1 
ATOM 10401 H H    . ASP A 1 694 ? 104.672 178.808 167.587 1.00 161.63 ? 694 ASP A H    1 
ATOM 10402 H HA   . ASP A 1 694 ? 103.980 180.868 166.139 1.00 164.84 ? 694 ASP A HA   1 
ATOM 10403 H HB2  . ASP A 1 694 ? 103.912 178.132 165.437 1.00 159.76 ? 694 ASP A HB2  1 
ATOM 10404 H HB3  . ASP A 1 694 ? 103.737 179.313 164.387 1.00 161.23 ? 694 ASP A HB3  1 
ATOM 10405 N N    . GLY A 1 695 ? 101.524 179.210 167.242 1.00 165.24 ? 695 GLY A N    1 
ATOM 10406 C CA   . GLY A 1 695 ? 100.078 179.175 167.337 1.00 163.07 ? 695 GLY A CA   1 
ATOM 10407 C C    . GLY A 1 695 ? 99.503  177.787 167.146 1.00 162.82 ? 695 GLY A C    1 
ATOM 10408 O O    . GLY A 1 695 ? 98.292  177.631 166.969 1.00 162.21 ? 695 GLY A O    1 
ATOM 10409 H H    . GLY A 1 695 ? 101.924 178.688 167.796 1.00 162.73 ? 695 GLY A H    1 
ATOM 10410 H HA2  . GLY A 1 695 ? 99.807  179.497 168.210 1.00 162.50 ? 695 GLY A HA2  1 
ATOM 10411 H HA3  . GLY A 1 695 ? 99.691  179.758 166.665 1.00 163.57 ? 695 GLY A HA3  1 
ATOM 10412 N N    . ALA A 1 696 ? 100.361 176.770 167.178 1.00 162.06 ? 696 ALA A N    1 
ATOM 10413 C CA   . ALA A 1 696 ? 99.897  175.402 166.994 1.00 155.33 ? 696 ALA A CA   1 
ATOM 10414 C C    . ALA A 1 696 ? 98.984  174.989 168.141 1.00 153.75 ? 696 ALA A C    1 
ATOM 10415 O O    . ALA A 1 696 ? 99.257  175.276 169.310 1.00 153.25 ? 696 ALA A O    1 
ATOM 10416 C CB   . ALA A 1 696 ? 101.088 174.448 166.899 1.00 147.84 ? 696 ALA A CB   1 
ATOM 10417 H H    . ALA A 1 696 ? 101.208 176.844 167.304 1.00 160.17 ? 696 ALA A H    1 
ATOM 10418 H HA   . ALA A 1 696 ? 99.393  175.343 166.167 1.00 156.63 ? 696 ALA A HA   1 
ATOM 10419 H HB1  . ALA A 1 696 ? 100.759 173.544 166.776 1.00 144.59 ? 696 ALA A HB1  1 
ATOM 10420 H HB2  . ALA A 1 696 ? 101.639 174.705 166.143 1.00 148.97 ? 696 ALA A HB2  1 
ATOM 10421 H HB3  . ALA A 1 696 ? 101.603 174.505 167.718 1.00 147.64 ? 696 ALA A HB3  1 
ATOM 10422 N N    . LYS A 1 697 ? 97.888  174.311 167.797 1.00 153.96 ? 697 LYS A N    1 
ATOM 10423 C CA   . LYS A 1 697 ? 96.949  173.820 168.796 1.00 150.98 ? 697 LYS A CA   1 
ATOM 10424 C C    . LYS A 1 697 ? 96.473  172.399 168.531 1.00 143.49 ? 697 LYS A C    1 
ATOM 10425 O O    . LYS A 1 697 ? 95.700  171.871 169.337 1.00 140.57 ? 697 LYS A O    1 
ATOM 10426 C CB   . LYS A 1 697 ? 95.727  174.749 168.882 1.00 153.02 ? 697 LYS A CB   1 
ATOM 10427 C CG   . LYS A 1 697 ? 96.062  176.184 169.249 1.00 157.53 ? 697 LYS A CG   1 
ATOM 10428 C CD   . LYS A 1 697 ? 94.809  177.041 169.321 1.00 161.65 ? 697 LYS A CD   1 
ATOM 10429 C CE   . LYS A 1 697 ? 95.137  178.479 169.685 1.00 165.40 ? 697 LYS A CE   1 
ATOM 10430 N NZ   . LYS A 1 697 ? 93.915  179.326 169.767 1.00 169.25 ? 697 LYS A NZ   1 
ATOM 10431 H H    . LYS A 1 697 ? 97.668  174.123 166.987 1.00 152.92 ? 697 LYS A H    1 
ATOM 10432 H HA   . LYS A 1 697 ? 97.384  173.825 169.662 1.00 149.74 ? 697 LYS A HA   1 
ATOM 10433 H HB2  . LYS A 1 697 ? 95.283  174.760 168.020 1.00 152.90 ? 697 LYS A HB2  1 
ATOM 10434 H HB3  . LYS A 1 697 ? 95.122  174.405 169.558 1.00 151.39 ? 697 LYS A HB3  1 
ATOM 10435 H HG2  . LYS A 1 697 ? 96.493  176.201 170.118 1.00 156.06 ? 697 LYS A HG2  1 
ATOM 10436 H HG3  . LYS A 1 697 ? 96.649  176.559 168.574 1.00 156.89 ? 697 LYS A HG3  1 
ATOM 10437 H HD2  . LYS A 1 697 ? 94.369  177.038 168.457 1.00 159.71 ? 697 LYS A HD2  1 
ATOM 10438 H HD3  . LYS A 1 697 ? 94.216  176.683 170.001 1.00 161.70 ? 697 LYS A HD3  1 
ATOM 10439 H HE2  . LYS A 1 697 ? 95.576  178.497 170.550 1.00 163.71 ? 697 LYS A HE2  1 
ATOM 10440 H HE3  . LYS A 1 697 ? 95.720  178.853 169.006 1.00 163.07 ? 697 LYS A HE3  1 
ATOM 10441 H HZ1  . LYS A 1 697 ? 94.139  180.162 169.976 1.00 167.00 ? 697 LYS A HZ1  1 
ATOM 10442 H HZ2  . LYS A 1 697 ? 93.493  179.328 168.983 1.00 165.97 ? 697 LYS A HZ2  1 
ATOM 10443 H HZ3  . LYS A 1 697 ? 93.366  179.008 170.391 1.00 167.86 ? 697 LYS A HZ3  1 
ATOM 10444 N N    . ASP A 1 698 ? 96.901  171.767 167.440 1.00 138.28 ? 698 ASP A N    1 
ATOM 10445 C CA   . ASP A 1 698 ? 96.466  170.421 167.098 1.00 133.51 ? 698 ASP A CA   1 
ATOM 10446 C C    . ASP A 1 698 ? 97.661  169.632 166.583 1.00 128.87 ? 698 ASP A C    1 
ATOM 10447 O O    . ASP A 1 698 ? 98.649  170.200 166.111 1.00 129.19 ? 698 ASP A O    1 
ATOM 10448 C CB   . ASP A 1 698 ? 95.345  170.445 166.049 1.00 133.18 ? 698 ASP A CB   1 
ATOM 10449 C CG   . ASP A 1 698 ? 94.738  169.076 165.811 1.00 132.92 ? 698 ASP A CG   1 
ATOM 10450 O OD1  . ASP A 1 698 ? 95.140  168.115 166.501 1.00 133.15 ? 698 ASP A OD1  1 
ATOM 10451 O OD2  . ASP A 1 698 ? 93.856  168.960 164.933 1.00 133.53 ? 698 ASP A OD2  1 
ATOM 10452 H H    . ASP A 1 698 ? 97.453  172.104 166.874 1.00 139.36 ? 698 ASP A H    1 
ATOM 10453 H HA   . ASP A 1 698 ? 96.130  169.978 167.893 1.00 134.45 ? 698 ASP A HA   1 
ATOM 10454 H HB2  . ASP A 1 698 ? 94.639  171.037 166.353 1.00 133.64 ? 698 ASP A HB2  1 
ATOM 10455 H HB3  . ASP A 1 698 ? 95.706  170.763 165.207 1.00 133.87 ? 698 ASP A HB3  1 
ATOM 10456 N N    . LEU A 1 699 ? 97.559  168.309 166.679 1.00 122.06 ? 699 LEU A N    1 
ATOM 10457 C CA   . LEU A 1 699 ? 98.639  167.446 166.223 1.00 112.71 ? 699 LEU A CA   1 
ATOM 10458 C C    . LEU A 1 699 ? 98.934  167.708 164.752 1.00 112.65 ? 699 LEU A C    1 
ATOM 10459 O O    . LEU A 1 699 ? 98.022  167.840 163.931 1.00 112.70 ? 699 LEU A O    1 
ATOM 10460 C CB   . LEU A 1 699 ? 98.272  165.974 166.431 1.00 110.65 ? 699 LEU A CB   1 
ATOM 10461 C CG   . LEU A 1 699 ? 98.065  165.459 167.860 1.00 109.79 ? 699 LEU A CG   1 
ATOM 10462 C CD1  . LEU A 1 699 ? 99.191  165.910 168.774 1.00 107.88 ? 699 LEU A CD1  1 
ATOM 10463 C CD2  . LEU A 1 699 ? 96.714  165.882 168.423 1.00 113.57 ? 699 LEU A CD2  1 
ATOM 10464 H H    . LEU A 1 699 ? 96.876  167.894 166.994 1.00 123.22 ? 699 LEU A H    1 
ATOM 10465 H HA   . LEU A 1 699 ? 99.442  167.639 166.731 1.00 113.35 ? 699 LEU A HA   1 
ATOM 10466 H HB2  . LEU A 1 699 ? 97.444  165.809 165.956 1.00 113.83 ? 699 LEU A HB2  1 
ATOM 10467 H HB3  . LEU A 1 699 ? 98.975  165.434 166.037 1.00 109.07 ? 699 LEU A HB3  1 
ATOM 10468 H HG   . LEU A 1 699 ? 98.079  164.490 167.840 1.00 107.90 ? 699 LEU A HG   1 
ATOM 10469 H HD11 . LEU A 1 699 ? 99.091  165.467 169.630 1.00 104.18 ? 699 LEU A HD11 1 
ATOM 10470 H HD12 . LEU A 1 699 ? 100.040 165.669 168.372 1.00 102.81 ? 699 LEU A HD12 1 
ATOM 10471 H HD13 . LEU A 1 699 ? 99.139  166.871 168.890 1.00 109.22 ? 699 LEU A HD13 1 
ATOM 10472 H HD21 . LEU A 1 699 ? 96.489  165.300 169.165 1.00 113.49 ? 699 LEU A HD21 1 
ATOM 10473 H HD22 . LEU A 1 699 ? 96.771  166.800 168.730 1.00 115.87 ? 699 LEU A HD22 1 
ATOM 10474 H HD23 . LEU A 1 699 ? 96.042  165.803 167.728 1.00 116.41 ? 699 LEU A HD23 1 
ATOM 10475 N N    . CYS A 1 700 ? 100.220 167.783 164.420 1.00 109.06 ? 700 CYS A N    1 
ATOM 10476 C CA   . CYS A 1 700 ? 100.673 168.076 163.067 1.00 102.00 ? 700 CYS A CA   1 
ATOM 10477 C C    . CYS A 1 700 ? 101.203 166.808 162.416 1.00 94.39  ? 700 CYS A C    1 
ATOM 10478 O O    . CYS A 1 700 ? 102.057 166.122 162.988 1.00 89.56  ? 700 CYS A O    1 
ATOM 10479 C CB   . CYS A 1 700 ? 101.766 169.147 163.073 1.00 101.50 ? 700 CYS A CB   1 
ATOM 10480 S SG   . CYS A 1 700 ? 101.314 170.706 163.860 1.00 123.38 ? 700 CYS A SG   1 
ATOM 10481 H H    . CYS A 1 700 ? 100.864 167.664 164.977 1.00 107.45 ? 700 CYS A H    1 
ATOM 10482 H HA   . CYS A 1 700 ? 99.928  168.404 162.539 1.00 106.50 ? 700 CYS A HA   1 
ATOM 10483 H HB2  . CYS A 1 700 ? 102.539 168.796 163.542 1.00 104.77 ? 700 CYS A HB2  1 
ATOM 10484 H HB3  . CYS A 1 700 ? 102.007 169.344 162.154 1.00 107.31 ? 700 CYS A HB3  1 
ATOM 10485 N N    . LYS A 1 701 ? 100.697 166.500 161.226 1.00 91.05  ? 701 LYS A N    1 
ATOM 10486 C CA   . LYS A 1 701 ? 101.246 165.413 160.432 1.00 90.54  ? 701 LYS A CA   1 
ATOM 10487 C C    . LYS A 1 701 ? 102.460 165.901 159.652 1.00 89.68  ? 701 LYS A C    1 
ATOM 10488 O O    . LYS A 1 701 ? 102.601 167.092 159.361 1.00 93.27  ? 701 LYS A O    1 
ATOM 10489 C CB   . LYS A 1 701 ? 100.193 164.855 159.475 1.00 94.17  ? 701 LYS A CB   1 
ATOM 10490 C CG   . LYS A 1 701 ? 99.702  165.847 158.433 1.00 98.63  ? 701 LYS A CG   1 
ATOM 10491 C CD   . LYS A 1 701 ? 98.423  165.367 157.758 1.00 101.80 ? 701 LYS A CD   1 
ATOM 10492 C CE   . LYS A 1 701 ? 98.609  164.027 157.060 1.00 100.92 ? 701 LYS A CE   1 
ATOM 10493 N NZ   . LYS A 1 701 ? 99.699  164.061 156.048 1.00 103.71 ? 701 LYS A NZ   1 
ATOM 10494 H H    . LYS A 1 701 ? 100.035 166.907 160.859 1.00 94.15  ? 701 LYS A H    1 
ATOM 10495 H HA   . LYS A 1 701 ? 101.530 164.697 161.022 1.00 89.77  ? 701 LYS A HA   1 
ATOM 10496 H HB2  . LYS A 1 701 ? 100.576 164.099 159.003 1.00 93.95  ? 701 LYS A HB2  1 
ATOM 10497 H HB3  . LYS A 1 701 ? 99.425  164.565 159.989 1.00 95.49  ? 701 LYS A HB3  1 
ATOM 10498 H HG2  . LYS A 1 701 ? 99.516  166.698 158.861 1.00 96.63  ? 701 LYS A HG2  1 
ATOM 10499 H HG3  . LYS A 1 701 ? 100.382 165.957 157.751 1.00 98.28  ? 701 LYS A HG3  1 
ATOM 10500 H HD2  . LYS A 1 701 ? 97.729  165.264 158.428 1.00 100.36 ? 701 LYS A HD2  1 
ATOM 10501 H HD3  . LYS A 1 701 ? 98.150  166.018 157.093 1.00 100.61 ? 701 LYS A HD3  1 
ATOM 10502 H HE2  . LYS A 1 701 ? 98.826  163.348 157.718 1.00 99.53  ? 701 LYS A HE2  1 
ATOM 10503 H HE3  . LYS A 1 701 ? 97.785  163.793 156.604 1.00 100.51 ? 701 LYS A HE3  1 
ATOM 10504 H HZ1  . LYS A 1 701 ? 99.544  164.707 155.456 1.00 103.23 ? 701 LYS A HZ1  1 
ATOM 10505 H HZ2  . LYS A 1 701 ? 100.479 164.215 156.447 1.00 101.25 ? 701 LYS A HZ2  1 
ATOM 10506 H HZ3  . LYS A 1 701 ? 99.741  163.281 155.622 1.00 103.46 ? 701 LYS A HZ3  1 
ATOM 10507 N N    . SER A 1 702 ? 103.346 164.968 159.319 1.00 83.46  ? 702 SER A N    1 
ATOM 10508 C CA   . SER A 1 702 ? 104.587 165.307 158.637 1.00 80.33  ? 702 SER A CA   1 
ATOM 10509 C C    . SER A 1 702 ? 104.984 164.138 157.744 1.00 81.43  ? 702 SER A C    1 
ATOM 10510 O O    . SER A 1 702 ? 104.191 163.225 157.494 1.00 86.99  ? 702 SER A O    1 
ATOM 10511 C CB   . SER A 1 702 ? 105.675 165.658 159.656 1.00 80.79  ? 702 SER A CB   1 
ATOM 10512 O OG   . SER A 1 702 ? 105.259 166.731 160.480 1.00 90.96  ? 702 SER A OG   1 
ATOM 10513 H H    . SER A 1 702 ? 103.250 164.129 159.478 1.00 84.36  ? 702 SER A H    1 
ATOM 10514 H HA   . SER A 1 702 ? 104.440 166.081 158.072 1.00 84.12  ? 702 SER A HA   1 
ATOM 10515 H HB2  . SER A 1 702 ? 105.852 164.883 160.212 1.00 79.55  ? 702 SER A HB2  1 
ATOM 10516 H HB3  . SER A 1 702 ? 106.481 165.919 159.184 1.00 85.77  ? 702 SER A HB3  1 
ATOM 10517 H HG   . SER A 1 702 ? 105.861 166.918 161.036 1.00 92.88  ? 702 SER A HG   1 
ATOM 10518 N N    . ASP A 1 703 ? 106.222 164.171 157.255 1.00 75.29  ? 703 ASP A N    1 
ATOM 10519 C CA   . ASP A 1 703 ? 106.743 163.151 156.354 1.00 78.23  ? 703 ASP A CA   1 
ATOM 10520 C C    . ASP A 1 703 ? 108.148 162.744 156.771 1.00 81.22  ? 703 ASP A C    1 
ATOM 10521 O O    . ASP A 1 703 ? 109.007 162.461 155.930 1.00 86.65  ? 703 ASP A O    1 
ATOM 10522 C CB   . ASP A 1 703 ? 106.734 163.642 154.907 1.00 87.52  ? 703 ASP A CB   1 
ATOM 10523 C CG   . ASP A 1 703 ? 107.485 164.945 154.731 1.00 98.91  ? 703 ASP A CG   1 
ATOM 10524 O OD1  . ASP A 1 703 ? 108.716 164.955 154.935 1.00 100.42 ? 703 ASP A OD1  1 
ATOM 10525 O OD2  . ASP A 1 703 ? 106.845 165.960 154.388 1.00 105.87 ? 703 ASP A OD2  1 
ATOM 10526 H H    . ASP A 1 703 ? 106.791 164.790 157.436 1.00 81.13  ? 703 ASP A H    1 
ATOM 10527 H HA   . ASP A 1 703 ? 106.178 162.364 156.405 1.00 79.68  ? 703 ASP A HA   1 
ATOM 10528 H HB2  . ASP A 1 703 ? 107.154 162.974 154.343 1.00 86.30  ? 703 ASP A HB2  1 
ATOM 10529 H HB3  . ASP A 1 703 ? 105.816 163.784 154.627 1.00 87.76  ? 703 ASP A HB3  1 
ATOM 10530 N N    . ASP A 1 704 ? 108.401 162.708 158.076 1.00 78.66  ? 704 ASP A N    1 
ATOM 10531 C CA   . ASP A 1 704 ? 109.692 162.303 158.617 1.00 77.55  ? 704 ASP A CA   1 
ATOM 10532 C C    . ASP A 1 704 ? 109.608 160.844 159.048 1.00 71.77  ? 704 ASP A C    1 
ATOM 10533 O O    . ASP A 1 704 ? 108.787 160.492 159.902 1.00 67.15  ? 704 ASP A O    1 
ATOM 10534 C CB   . ASP A 1 704 ? 110.094 163.190 159.794 1.00 79.89  ? 704 ASP A CB   1 
ATOM 10535 C CG   . ASP A 1 704 ? 110.266 164.641 159.395 1.00 86.50  ? 704 ASP A CG   1 
ATOM 10536 O OD1  . ASP A 1 704 ? 110.056 164.960 158.207 1.00 89.30  ? 704 ASP A OD1  1 
ATOM 10537 O OD2  . ASP A 1 704 ? 110.611 165.463 160.270 1.00 89.65  ? 704 ASP A OD2  1 
ATOM 10538 H H    . ASP A 1 704 ? 107.827 162.919 158.681 1.00 78.17  ? 704 ASP A H    1 
ATOM 10539 H HA   . ASP A 1 704 ? 110.372 162.381 157.930 1.00 80.68  ? 704 ASP A HA   1 
ATOM 10540 H HB2  . ASP A 1 704 ? 109.406 163.145 160.476 1.00 79.43  ? 704 ASP A HB2  1 
ATOM 10541 H HB3  . ASP A 1 704 ? 110.939 162.876 160.152 1.00 83.36  ? 704 ASP A HB3  1 
ATOM 10542 N N    . ALA A 1 705 ? 110.455 160.005 158.461 1.00 72.24  ? 705 ALA A N    1 
ATOM 10543 C CA   . ALA A 1 705 ? 110.422 158.581 158.756 1.00 68.35  ? 705 ALA A CA   1 
ATOM 10544 C C    . ALA A 1 705 ? 110.835 158.323 160.199 1.00 69.76  ? 705 ALA A C    1 
ATOM 10545 O O    . ALA A 1 705 ? 111.771 158.938 160.714 1.00 73.07  ? 705 ALA A O    1 
ATOM 10546 C CB   . ALA A 1 705 ? 111.343 157.821 157.804 1.00 75.18  ? 705 ALA A CB   1 
ATOM 10547 H H    . ALA A 1 705 ? 111.057 160.236 157.891 1.00 77.59  ? 705 ALA A H    1 
ATOM 10548 H HA   . ALA A 1 705 ? 109.519 158.250 158.634 1.00 67.94  ? 705 ALA A HA   1 
ATOM 10549 H HB1  . ALA A 1 705 ? 111.308 156.876 158.018 1.00 73.62  ? 705 ALA A HB1  1 
ATOM 10550 H HB2  . ALA A 1 705 ? 111.043 157.966 156.893 1.00 75.63  ? 705 ALA A HB2  1 
ATOM 10551 H HB3  . ALA A 1 705 ? 112.249 158.151 157.911 1.00 80.65  ? 705 ALA A HB3  1 
ATOM 10552 N N    . VAL A 1 706 ? 110.125 157.400 160.851 1.00 63.23  ? 706 VAL A N    1 
ATOM 10553 C CA   . VAL A 1 706 ? 110.406 157.013 162.225 1.00 53.50  ? 706 VAL A CA   1 
ATOM 10554 C C    . VAL A 1 706 ? 110.837 155.556 162.325 1.00 55.31  ? 706 VAL A C    1 
ATOM 10555 O O    . VAL A 1 706 ? 111.726 155.222 163.115 1.00 62.55  ? 706 VAL A O    1 
ATOM 10556 C CB   . VAL A 1 706 ? 109.187 157.277 163.134 1.00 49.54  ? 706 VAL A CB   1 
ATOM 10557 C CG1  . VAL A 1 706 ? 109.400 156.656 164.501 1.00 57.88  ? 706 VAL A CG1  1 
ATOM 10558 C CG2  . VAL A 1 706 ? 108.944 158.765 163.262 1.00 59.07  ? 706 VAL A CG2  1 
ATOM 10559 H H    . VAL A 1 706 ? 109.462 156.976 160.505 1.00 63.48  ? 706 VAL A H    1 
ATOM 10560 H HA   . VAL A 1 706 ? 111.138 157.555 162.557 1.00 61.91  ? 706 VAL A HA   1 
ATOM 10561 H HB   . VAL A 1 706 ? 108.399 156.874 162.737 1.00 55.89  ? 706 VAL A HB   1 
ATOM 10562 H HG11 . VAL A 1 706 ? 108.797 157.078 165.133 1.00 59.86  ? 706 VAL A HG11 1 
ATOM 10563 H HG12 . VAL A 1 706 ? 109.212 155.705 164.453 1.00 56.14  ? 706 VAL A HG12 1 
ATOM 10564 H HG13 . VAL A 1 706 ? 110.318 156.802 164.775 1.00 59.85  ? 706 VAL A HG13 1 
ATOM 10565 H HG21 . VAL A 1 706 ? 108.166 158.910 163.823 1.00 60.31  ? 706 VAL A HG21 1 
ATOM 10566 H HG22 . VAL A 1 706 ? 109.724 159.179 163.662 1.00 63.32  ? 706 VAL A HG22 1 
ATOM 10567 H HG23 . VAL A 1 706 ? 108.789 159.136 162.379 1.00 62.79  ? 706 VAL A HG23 1 
ATOM 10568 N N    . GLY A 1 707 ? 110.224 154.678 161.544 1.00 57.68  ? 707 GLY A N    1 
ATOM 10569 C CA   . GLY A 1 707 ? 110.538 153.263 161.555 1.00 49.91  ? 707 GLY A CA   1 
ATOM 10570 C C    . GLY A 1 707 ? 109.397 152.445 162.135 1.00 50.39  ? 707 GLY A C    1 
ATOM 10571 O O    . GLY A 1 707 ? 108.363 152.965 162.554 1.00 66.75  ? 707 GLY A O    1 
ATOM 10572 H H    . GLY A 1 707 ? 109.606 154.887 160.984 1.00 59.34  ? 707 GLY A H    1 
ATOM 10573 H HA2  . GLY A 1 707 ? 110.705 152.960 160.649 1.00 53.84  ? 707 GLY A HA2  1 
ATOM 10574 H HA3  . GLY A 1 707 ? 111.333 153.104 162.085 1.00 53.76  ? 707 GLY A HA3  1 
ATOM 10575 N N    . GLY A 1 708 ? 109.614 151.133 162.153 1.00 44.21  ? 708 GLY A N    1 
ATOM 10576 C CA   . GLY A 1 708 ? 108.630 150.209 162.674 1.00 49.49  ? 708 GLY A CA   1 
ATOM 10577 C C    . GLY A 1 708 ? 109.306 148.981 163.241 1.00 50.56  ? 708 GLY A C    1 
ATOM 10578 O O    . GLY A 1 708 ? 110.531 148.847 163.203 1.00 57.63  ? 708 GLY A O    1 
ATOM 10579 H H    . GLY A 1 708 ? 110.331 150.755 161.865 1.00 47.67  ? 708 GLY A H    1 
ATOM 10580 H HA2  . GLY A 1 708 ? 108.116 150.636 163.377 1.00 50.35  ? 708 GLY A HA2  1 
ATOM 10581 H HA3  . GLY A 1 708 ? 108.026 149.936 161.966 1.00 49.64  ? 708 GLY A HA3  1 
ATOM 10582 N N    . ASN A 1 709 ? 108.488 148.073 163.775 1.00 49.80  ? 709 ASN A N    1 
ATOM 10583 C CA   . ASN A 1 709 ? 108.973 146.833 164.363 1.00 48.86  ? 709 ASN A CA   1 
ATOM 10584 C C    . ASN A 1 709 ? 108.612 145.610 163.524 1.00 56.88  ? 709 ASN A C    1 
ATOM 10585 O O    . ASN A 1 709 ? 108.586 144.494 164.048 1.00 66.47  ? 709 ASN A O    1 
ATOM 10586 C CB   . ASN A 1 709 ? 108.434 146.674 165.784 1.00 55.43  ? 709 ASN A CB   1 
ATOM 10587 C CG   . ASN A 1 709 ? 106.953 146.366 165.815 1.00 63.36  ? 709 ASN A CG   1 
ATOM 10588 O OD1  . ASN A 1 709 ? 106.224 146.663 164.870 1.00 64.44  ? 709 ASN A OD1  1 
ATOM 10589 N ND2  . ASN A 1 709 ? 106.497 145.769 166.909 1.00 65.75  ? 709 ASN A ND2  1 
ATOM 10590 H H    . ASN A 1 709 ? 107.633 148.158 163.807 1.00 52.58  ? 709 ASN A H    1 
ATOM 10591 H HA   . ASN A 1 709 ? 109.941 146.872 164.421 1.00 50.05  ? 709 ASN A HA   1 
ATOM 10592 H HB2  . ASN A 1 709 ? 108.902 145.945 166.220 1.00 57.57  ? 709 ASN A HB2  1 
ATOM 10593 H HB3  . ASN A 1 709 ? 108.579 147.500 166.272 1.00 56.29  ? 709 ASN A HB3  1 
ATOM 10594 H HD21 . ASN A 1 709 ? 105.663 145.572 166.976 1.00 66.27  ? 709 ASN A HD21 1 
ATOM 10595 H HD22 . ASN A 1 709 ? 107.037 145.577 167.551 1.00 64.56  ? 709 ASN A HD22 1 
ATOM 10596 N N    . ALA A 1 710 ? 108.324 145.794 162.237 1.00 52.52  ? 710 ALA A N    1 
ATOM 10597 C CA   . ALA A 1 710 ? 108.122 144.665 161.340 1.00 42.53  ? 710 ALA A CA   1 
ATOM 10598 C C    . ALA A 1 710 ? 108.523 145.078 159.932 1.00 51.56  ? 710 ALA A C    1 
ATOM 10599 O O    . ALA A 1 710 ? 108.214 146.191 159.502 1.00 57.93  ? 710 ALA A O    1 
ATOM 10600 C CB   . ALA A 1 710 ? 106.669 144.189 161.365 1.00 50.61  ? 710 ALA A CB   1 
ATOM 10601 H H    . ALA A 1 710 ? 108.240 146.563 161.860 1.00 53.51  ? 710 ALA A H    1 
ATOM 10602 H HA   . ALA A 1 710 ? 108.690 143.929 161.616 1.00 48.99  ? 710 ALA A HA   1 
ATOM 10603 H HB1  . ALA A 1 710 ? 106.567 143.456 160.738 1.00 53.21  ? 710 ALA A HB1  1 
ATOM 10604 H HB2  . ALA A 1 710 ? 106.450 143.890 162.261 1.00 51.61  ? 710 ALA A HB2  1 
ATOM 10605 H HB3  . ALA A 1 710 ? 106.093 144.926 161.111 1.00 51.59  ? 710 ALA A HB3  1 
ATOM 10606 N N    . MET A 1 711 ? 109.204 144.181 159.217 1.00 57.40  ? 711 MET A N    1 
ATOM 10607 C CA   . MET A 1 711 ? 109.702 144.495 157.882 1.00 55.95  ? 711 MET A CA   1 
ATOM 10608 C C    . MET A 1 711 ? 109.494 143.303 156.956 1.00 57.85  ? 711 MET A C    1 
ATOM 10609 O O    . MET A 1 711 ? 109.349 142.163 157.404 1.00 67.67  ? 711 MET A O    1 
ATOM 10610 C CB   . MET A 1 711 ? 111.188 144.879 157.930 1.00 50.51  ? 711 MET A CB   1 
ATOM 10611 C CG   . MET A 1 711 ? 111.771 145.336 156.605 1.00 50.73  ? 711 MET A CG   1 
ATOM 10612 S SD   . MET A 1 711 ? 113.514 145.768 156.730 1.00 74.79  ? 711 MET A SD   1 
ATOM 10613 C CE   . MET A 1 711 ? 114.226 144.175 157.122 1.00 66.80  ? 711 MET A CE   1 
ATOM 10614 H H    . MET A 1 711 ? 109.389 143.384 159.484 1.00 55.61  ? 711 MET A H    1 
ATOM 10615 H HA   . MET A 1 711 ? 109.210 145.253 157.530 1.00 54.34  ? 711 MET A HA   1 
ATOM 10616 H HB2  . MET A 1 711 ? 111.300 145.603 158.565 1.00 51.58  ? 711 MET A HB2  1 
ATOM 10617 H HB3  . MET A 1 711 ? 111.692 144.105 158.225 1.00 54.50  ? 711 MET A HB3  1 
ATOM 10618 H HG2  . MET A 1 711 ? 111.695 144.620 155.956 1.00 54.26  ? 711 MET A HG2  1 
ATOM 10619 H HG3  . MET A 1 711 ? 111.287 146.118 156.298 1.00 56.08  ? 711 MET A HG3  1 
ATOM 10620 H HE1  . MET A 1 711 ? 115.186 144.269 157.207 1.00 66.92  ? 711 MET A HE1  1 
ATOM 10621 H HE2  . MET A 1 711 ? 113.853 143.857 157.959 1.00 62.38  ? 711 MET A HE2  1 
ATOM 10622 H HE3  . MET A 1 711 ? 114.015 143.552 156.408 1.00 65.78  ? 711 MET A HE3  1 
ATOM 10623 N N    . ALA A 1 712 ? 109.472 143.576 155.649 1.00 52.20  ? 712 ALA A N    1 
ATOM 10624 C CA   . ALA A 1 712 ? 109.434 142.505 154.653 1.00 49.18  ? 712 ALA A CA   1 
ATOM 10625 C C    . ALA A 1 712 ? 109.849 143.071 153.305 1.00 51.31  ? 712 ALA A C    1 
ATOM 10626 O O    . ALA A 1 712 ? 109.202 143.995 152.802 1.00 59.29  ? 712 ALA A O    1 
ATOM 10627 C CB   . ALA A 1 712 ? 108.041 141.890 154.573 1.00 46.63  ? 712 ALA A CB   1 
ATOM 10628 H H    . ALA A 1 712 ? 109.479 144.369 155.316 1.00 54.03  ? 712 ALA A H    1 
ATOM 10629 H HA   . ALA A 1 712 ? 110.063 141.810 154.902 1.00 54.34  ? 712 ALA A HA   1 
ATOM 10630 H HB1  . ALA A 1 712 ? 108.045 141.185 153.906 1.00 52.98  ? 712 ALA A HB1  1 
ATOM 10631 H HB2  . ALA A 1 712 ? 107.807 141.523 155.440 1.00 51.34  ? 712 ALA A HB2  1 
ATOM 10632 H HB3  . ALA A 1 712 ? 107.406 142.578 154.322 1.00 48.94  ? 712 ALA A HB3  1 
ATOM 10633 N N    . VAL A 1 713 ? 110.906 142.514 152.710 1.00 51.65  ? 713 VAL A N    1 
ATOM 10634 C CA   . VAL A 1 713 ? 111.429 142.992 151.432 1.00 49.29  ? 713 VAL A CA   1 
ATOM 10635 C C    . VAL A 1 713 ? 111.767 141.799 150.546 1.00 59.30  ? 713 VAL A C    1 
ATOM 10636 O O    . VAL A 1 713 ? 112.288 140.786 151.025 1.00 70.67  ? 713 VAL A O    1 
ATOM 10637 C CB   . VAL A 1 713 ? 112.669 143.888 151.632 1.00 47.52  ? 713 VAL A CB   1 
ATOM 10638 C CG1  . VAL A 1 713 ? 113.397 144.093 150.316 1.00 53.50  ? 713 VAL A CG1  1 
ATOM 10639 C CG2  . VAL A 1 713 ? 112.265 145.222 152.228 1.00 51.99  ? 713 VAL A CG2  1 
ATOM 10640 H H    . VAL A 1 713 ? 111.343 141.848 153.033 1.00 56.00  ? 713 VAL A H    1 
ATOM 10641 H HA   . VAL A 1 713 ? 110.747 143.517 150.983 1.00 50.63  ? 713 VAL A HA   1 
ATOM 10642 H HB   . VAL A 1 713 ? 113.278 143.454 152.250 1.00 53.24  ? 713 VAL A HB   1 
ATOM 10643 H HG11 . VAL A 1 713 ? 113.976 144.867 150.395 1.00 58.18  ? 713 VAL A HG11 1 
ATOM 10644 H HG12 . VAL A 1 713 ? 113.929 143.306 150.119 1.00 55.32  ? 713 VAL A HG12 1 
ATOM 10645 H HG13 . VAL A 1 713 ? 112.745 144.240 149.613 1.00 55.86  ? 713 VAL A HG13 1 
ATOM 10646 H HG21 . VAL A 1 713 ? 112.961 145.519 152.834 1.00 55.22  ? 713 VAL A HG21 1 
ATOM 10647 H HG22 . VAL A 1 713 ? 112.150 145.867 151.512 1.00 56.22  ? 713 VAL A HG22 1 
ATOM 10648 H HG23 . VAL A 1 713 ? 111.434 145.116 152.715 1.00 53.41  ? 713 VAL A HG23 1 
ATOM 10649 N N    . ALA A 1 714 ? 111.475 141.923 149.249 1.00 59.97  ? 714 ALA A N    1 
ATOM 10650 C CA   . ALA A 1 714 ? 111.796 140.896 148.268 1.00 59.34  ? 714 ALA A CA   1 
ATOM 10651 C C    . ALA A 1 714 ? 112.318 141.557 147.000 1.00 65.09  ? 714 ALA A C    1 
ATOM 10652 O O    . ALA A 1 714 ? 112.000 142.714 146.710 1.00 71.47  ? 714 ALA A O    1 
ATOM 10653 C CB   . ALA A 1 714 ? 110.575 140.028 147.941 1.00 53.40  ? 714 ALA A CB   1 
ATOM 10654 H H    . ALA A 1 714 ? 111.084 142.610 148.910 1.00 59.40  ? 714 ALA A H    1 
ATOM 10655 H HA   . ALA A 1 714 ? 112.493 140.320 148.620 1.00 61.40  ? 714 ALA A HA   1 
ATOM 10656 H HB1  . ALA A 1 714 ? 110.829 139.358 147.287 1.00 56.26  ? 714 ALA A HB1  1 
ATOM 10657 H HB2  . ALA A 1 714 ? 110.268 139.597 148.754 1.00 58.08  ? 714 ALA A HB2  1 
ATOM 10658 H HB3  . ALA A 1 714 ? 109.874 140.593 147.581 1.00 55.02  ? 714 ALA A HB3  1 
ATOM 10659 N N    . SER A 1 715 ? 113.125 140.814 146.242 1.00 70.11  ? 715 SER A N    1 
ATOM 10660 C CA   . SER A 1 715 ? 113.723 141.353 145.028 1.00 76.54  ? 715 SER A CA   1 
ATOM 10661 C C    . SER A 1 715 ? 114.058 140.224 144.062 1.00 82.90  ? 715 SER A C    1 
ATOM 10662 O O    . SER A 1 715 ? 114.550 139.168 144.476 1.00 88.87  ? 715 SER A O    1 
ATOM 10663 C CB   . SER A 1 715 ? 114.987 142.158 145.349 1.00 73.84  ? 715 SER A CB   1 
ATOM 10664 O OG   . SER A 1 715 ? 115.620 142.606 144.165 1.00 83.28  ? 715 SER A OG   1 
ATOM 10665 H H    . SER A 1 715 ? 113.339 139.999 146.411 1.00 70.42  ? 715 SER A H    1 
ATOM 10666 H HA   . SER A 1 715 ? 113.088 141.944 144.594 1.00 74.87  ? 715 SER A HA   1 
ATOM 10667 H HB2  . SER A 1 715 ? 114.741 142.928 145.886 1.00 72.78  ? 715 SER A HB2  1 
ATOM 10668 H HB3  . SER A 1 715 ? 115.603 141.594 145.841 1.00 75.70  ? 715 SER A HB3  1 
ATOM 10669 H HG   . SER A 1 715 ? 116.316 143.036 144.356 1.00 81.75  ? 715 SER A HG   1 
ATOM 10670 N N    . LEU A 1 716 ? 113.799 140.461 142.774 1.00 80.22  ? 716 LEU A N    1 
ATOM 10671 C CA   . LEU A 1 716 ? 114.100 139.510 141.711 1.00 83.66  ? 716 LEU A CA   1 
ATOM 10672 C C    . LEU A 1 716 ? 114.872 140.225 140.612 1.00 86.20  ? 716 LEU A C    1 
ATOM 10673 O O    . LEU A 1 716 ? 114.450 141.287 140.143 1.00 88.23  ? 716 LEU A O    1 
ATOM 10674 C CB   . LEU A 1 716 ? 112.816 138.893 141.144 1.00 81.83  ? 716 LEU A CB   1 
ATOM 10675 C CG   . LEU A 1 716 ? 112.968 138.051 139.876 1.00 82.23  ? 716 LEU A CG   1 
ATOM 10676 C CD1  . LEU A 1 716 ? 113.936 136.904 140.100 1.00 88.24  ? 716 LEU A CD1  1 
ATOM 10677 C CD2  . LEU A 1 716 ? 111.616 137.527 139.423 1.00 83.88  ? 716 LEU A CD2  1 
ATOM 10678 H H    . LEU A 1 716 ? 113.439 141.188 142.487 1.00 80.42  ? 716 LEU A H    1 
ATOM 10679 H HA   . LEU A 1 716 ? 114.655 138.796 142.061 1.00 83.69  ? 716 LEU A HA   1 
ATOM 10680 H HB2  . LEU A 1 716 ? 112.429 138.321 141.824 1.00 81.82  ? 716 LEU A HB2  1 
ATOM 10681 H HB3  . LEU A 1 716 ? 112.197 139.612 140.940 1.00 83.17  ? 716 LEU A HB3  1 
ATOM 10682 H HG   . LEU A 1 716 ? 113.321 138.606 139.164 1.00 82.31  ? 716 LEU A HG   1 
ATOM 10683 H HD11 . LEU A 1 716 ? 113.906 136.312 139.332 1.00 90.65  ? 716 LEU A HD11 1 
ATOM 10684 H HD12 . LEU A 1 716 ? 114.831 137.262 140.206 1.00 88.41  ? 716 LEU A HD12 1 
ATOM 10685 H HD13 . LEU A 1 716 ? 113.674 136.421 140.900 1.00 88.46  ? 716 LEU A HD13 1 
ATOM 10686 H HD21 . LEU A 1 716 ? 111.736 137.001 138.617 1.00 84.14  ? 716 LEU A HD21 1 
ATOM 10687 H HD22 . LEU A 1 716 ? 111.239 136.975 140.126 1.00 83.72  ? 716 LEU A HD22 1 
ATOM 10688 H HD23 . LEU A 1 716 ? 111.031 138.280 139.243 1.00 83.84  ? 716 LEU A HD23 1 
ATOM 10689 N N    . GLU A 1 717 ? 115.983 139.631 140.183 1.00 91.93  ? 717 GLU A N    1 
ATOM 10690 C CA   . GLU A 1 717 ? 116.870 140.254 139.212 1.00 94.52  ? 717 GLU A CA   1 
ATOM 10691 C C    . GLU A 1 717 ? 117.221 139.261 138.114 1.00 102.41 ? 717 GLU A C    1 
ATOM 10692 O O    . GLU A 1 717 ? 117.338 138.057 138.356 1.00 104.77 ? 717 GLU A O    1 
ATOM 10693 C CB   . GLU A 1 717 ? 118.147 140.761 139.890 1.00 93.31  ? 717 GLU A CB   1 
ATOM 10694 C CG   . GLU A 1 717 ? 119.044 141.588 138.995 1.00 98.82  ? 717 GLU A CG   1 
ATOM 10695 C CD   . GLU A 1 717 ? 120.224 142.170 139.746 1.00 106.75 ? 717 GLU A CD   1 
ATOM 10696 O OE1  . GLU A 1 717 ? 120.539 141.663 140.843 1.00 107.93 ? 717 GLU A OE1  1 
ATOM 10697 O OE2  . GLU A 1 717 ? 120.834 143.138 139.246 1.00 113.39 ? 717 GLU A OE2  1 
ATOM 10698 H H    . GLU A 1 717 ? 116.247 138.856 140.445 1.00 91.99  ? 717 GLU A H    1 
ATOM 10699 H HA   . GLU A 1 717 ? 116.423 141.011 138.804 1.00 93.23  ? 717 GLU A HA   1 
ATOM 10700 H HB2  . GLU A 1 717 ? 117.897 141.311 140.649 1.00 93.57  ? 717 GLU A HB2  1 
ATOM 10701 H HB3  . GLU A 1 717 ? 118.660 139.997 140.196 1.00 95.69  ? 717 GLU A HB3  1 
ATOM 10702 H HG2  . GLU A 1 717 ? 119.387 141.025 138.285 1.00 98.63  ? 717 GLU A HG2  1 
ATOM 10703 H HG3  . GLU A 1 717 ? 118.531 142.322 138.622 1.00 99.36  ? 717 GLU A HG3  1 
ATOM 10704 N N    . PHE A 1 718 ? 117.390 139.781 136.901 1.00 104.04 ? 718 PHE A N    1 
ATOM 10705 C CA   . PHE A 1 718 ? 117.776 138.992 135.738 1.00 107.64 ? 718 PHE A CA   1 
ATOM 10706 C C    . PHE A 1 718 ? 119.093 139.547 135.217 1.00 108.90 ? 718 PHE A C    1 
ATOM 10707 O O    . PHE A 1 718 ? 119.170 140.728 134.859 1.00 104.78 ? 718 PHE A O    1 
ATOM 10708 C CB   . PHE A 1 718 ? 116.691 139.045 134.660 1.00 108.12 ? 718 PHE A CB   1 
ATOM 10709 C CG   . PHE A 1 718 ? 116.911 138.088 133.525 1.00 109.04 ? 718 PHE A CG   1 
ATOM 10710 C CD1  . PHE A 1 718 ? 116.559 136.755 133.649 1.00 109.08 ? 718 PHE A CD1  1 
ATOM 10711 C CD2  . PHE A 1 718 ? 117.456 138.523 132.330 1.00 111.00 ? 718 PHE A CD2  1 
ATOM 10712 C CE1  . PHE A 1 718 ? 116.755 135.872 132.605 1.00 114.55 ? 718 PHE A CE1  1 
ATOM 10713 C CE2  . PHE A 1 718 ? 117.654 137.645 131.282 1.00 115.90 ? 718 PHE A CE2  1 
ATOM 10714 C CZ   . PHE A 1 718 ? 117.303 136.318 131.420 1.00 118.06 ? 718 PHE A CZ   1 
ATOM 10715 H H    . PHE A 1 718 ? 117.282 140.615 136.724 1.00 102.36 ? 718 PHE A H    1 
ATOM 10716 H HA   . PHE A 1 718 ? 117.911 138.067 135.997 1.00 106.92 ? 718 PHE A HA   1 
ATOM 10717 H HB2  . PHE A 1 718 ? 115.837 138.829 135.067 1.00 107.91 ? 718 PHE A HB2  1 
ATOM 10718 H HB3  . PHE A 1 718 ? 116.661 139.941 134.291 1.00 107.64 ? 718 PHE A HB3  1 
ATOM 10719 H HD1  . PHE A 1 718 ? 116.190 136.450 134.446 1.00 109.73 ? 718 PHE A HD1  1 
ATOM 10720 H HD2  . PHE A 1 718 ? 117.695 139.417 132.232 1.00 109.89 ? 718 PHE A HD2  1 
ATOM 10721 H HE1  . PHE A 1 718 ? 116.517 134.978 132.701 1.00 115.36 ? 718 PHE A HE1  1 
ATOM 10722 H HE2  . PHE A 1 718 ? 118.024 137.948 130.485 1.00 115.82 ? 718 PHE A HE2  1 
ATOM 10723 H HZ   . PHE A 1 718 ? 117.436 135.725 130.716 1.00 120.35 ? 718 PHE A HZ   1 
ATOM 10724 N N    . ILE A 1 719 ? 120.121 138.702 135.174 1.00 114.60 ? 719 ILE A N    1 
ATOM 10725 C CA   . ILE A 1 719 ? 121.483 139.122 134.866 1.00 112.15 ? 719 ILE A CA   1 
ATOM 10726 C C    . ILE A 1 719 ? 121.854 138.566 133.500 1.00 111.84 ? 719 ILE A C    1 
ATOM 10727 O O    . ILE A 1 719 ? 121.793 137.346 133.276 1.00 114.72 ? 719 ILE A O    1 
ATOM 10728 C CB   . ILE A 1 719 ? 122.477 138.647 135.935 1.00 113.75 ? 719 ILE A CB   1 
ATOM 10729 C CG1  . ILE A 1 719 ? 122.003 139.054 137.333 1.00 116.49 ? 719 ILE A CG1  1 
ATOM 10730 C CG2  . ILE A 1 719 ? 123.865 139.206 135.657 1.00 113.82 ? 719 ILE A CG2  1 
ATOM 10731 C CD1  . ILE A 1 719 ? 122.798 138.427 138.458 1.00 117.14 ? 719 ILE A CD1  1 
ATOM 10732 H H    . ILE A 1 719 ? 120.051 137.859 135.323 1.00 113.83 ? 719 ILE A H    1 
ATOM 10733 H HA   . ILE A 1 719 ? 121.522 140.090 134.823 1.00 111.87 ? 719 ILE A HA   1 
ATOM 10734 H HB   . ILE A 1 719 ? 122.521 137.685 135.892 1.00 114.42 ? 719 ILE A HB   1 
ATOM 10735 H HG12 . ILE A 1 719 ? 122.077 140.016 137.422 1.00 113.73 ? 719 ILE A HG12 1 
ATOM 10736 H HG13 . ILE A 1 719 ? 121.078 138.784 137.448 1.00 112.24 ? 719 ILE A HG13 1 
ATOM 10737 H HG21 . ILE A 1 719 ? 124.495 138.811 136.279 1.00 113.53 ? 719 ILE A HG21 1 
ATOM 10738 H HG22 . ILE A 1 719 ? 124.124 138.987 134.748 1.00 112.50 ? 719 ILE A HG22 1 
ATOM 10739 H HG23 . ILE A 1 719 ? 123.844 140.169 135.771 1.00 112.88 ? 719 ILE A HG23 1 
ATOM 10740 H HD11 . ILE A 1 719 ? 122.447 138.744 139.304 1.00 111.26 ? 719 ILE A HD11 1 
ATOM 10741 H HD12 . ILE A 1 719 ? 122.712 137.463 138.406 1.00 112.01 ? 719 ILE A HD12 1 
ATOM 10742 H HD13 . ILE A 1 719 ? 123.729 138.681 138.371 1.00 115.04 ? 719 ILE A HD13 1 
ATOM 10743 N N    . THR A 1 720 ? 122.262 139.464 132.604 1.00 116.88 ? 720 THR A N    1 
ATOM 10744 C CA   . THR A 1 720 ? 122.630 139.163 131.232 1.00 121.85 ? 720 THR A CA   1 
ATOM 10745 C C    . THR A 1 720 ? 124.135 139.306 131.050 1.00 129.04 ? 720 THR A C    1 
ATOM 10746 O O    . THR A 1 720 ? 124.793 140.035 131.799 1.00 128.22 ? 720 THR A O    1 
ATOM 10747 C CB   . THR A 1 720 ? 121.901 140.105 130.263 1.00 122.94 ? 720 THR A CB   1 
ATOM 10748 O OG1  . THR A 1 720 ? 122.332 141.452 130.488 1.00 121.28 ? 720 THR A OG1  1 
ATOM 10749 C CG2  . THR A 1 720 ? 120.397 140.018 130.468 1.00 119.67 ? 720 THR A CG2  1 
ATOM 10750 H H    . THR A 1 720 ? 122.335 140.301 132.786 1.00 118.20 ? 720 THR A H    1 
ATOM 10751 H HA   . THR A 1 720 ? 122.376 138.250 131.024 1.00 121.76 ? 720 THR A HA   1 
ATOM 10752 H HB   . THR A 1 720 ? 122.094 139.857 129.347 1.00 122.03 ? 720 THR A HB   1 
ATOM 10753 H HG1  . THR A 1 720 ? 121.941 141.971 129.955 1.00 120.73 ? 720 THR A HG1  1 
ATOM 10754 H HG21 . THR A 1 720 ? 119.939 140.534 129.787 1.00 118.72 ? 720 THR A HG21 1 
ATOM 10755 H HG22 . THR A 1 720 ? 120.108 139.094 130.412 1.00 118.42 ? 720 THR A HG22 1 
ATOM 10756 H HG23 . THR A 1 720 ? 120.161 140.369 131.341 1.00 118.02 ? 720 THR A HG23 1 
ATOM 10757 N N    . PRO A 1 721 ? 124.723 138.616 130.066 1.00 138.29 ? 721 PRO A N    1 
ATOM 10758 C CA   . PRO A 1 721 ? 126.190 138.580 129.978 1.00 140.05 ? 721 PRO A CA   1 
ATOM 10759 C C    . PRO A 1 721 ? 126.832 139.950 129.832 1.00 141.87 ? 721 PRO A C    1 
ATOM 10760 O O    . PRO A 1 721 ? 127.602 140.371 130.700 1.00 141.86 ? 721 PRO A O    1 
ATOM 10761 C CB   . PRO A 1 721 ? 126.447 137.716 128.735 1.00 142.15 ? 721 PRO A CB   1 
ATOM 10762 C CG   . PRO A 1 721 ? 125.178 137.753 127.958 1.00 139.95 ? 721 PRO A CG   1 
ATOM 10763 C CD   . PRO A 1 721 ? 124.084 137.880 128.962 1.00 138.07 ? 721 PRO A CD   1 
ATOM 10764 H HA   . PRO A 1 721 ? 126.561 138.135 130.757 1.00 137.94 ? 721 PRO A HA   1 
ATOM 10765 H HB2  . PRO A 1 721 ? 127.174 138.099 128.219 1.00 140.92 ? 721 PRO A HB2  1 
ATOM 10766 H HB3  . PRO A 1 721 ? 126.660 136.811 129.001 1.00 141.21 ? 721 PRO A HB3  1 
ATOM 10767 H HG2  . PRO A 1 721 ? 125.184 138.519 127.363 1.00 138.43 ? 721 PRO A HG2  1 
ATOM 10768 H HG3  . PRO A 1 721 ? 125.082 136.931 127.453 1.00 140.03 ? 721 PRO A HG3  1 
ATOM 10769 H HD2  . PRO A 1 721 ? 123.349 138.384 128.586 1.00 135.37 ? 721 PRO A HD2  1 
ATOM 10770 H HD3  . PRO A 1 721 ? 123.799 137.008 129.268 1.00 136.23 ? 721 PRO A HD3  1 
ATOM 10771 N N    . THR A 1 722 ? 126.516 140.656 128.747 1.00 147.68 ? 722 THR A N    1 
ATOM 10772 C CA   . THR A 1 722 ? 127.115 141.958 128.482 1.00 156.09 ? 722 THR A CA   1 
ATOM 10773 C C    . THR A 1 722 ? 126.575 142.543 127.182 1.00 157.82 ? 722 THR A C    1 
ATOM 10774 O O    . THR A 1 722 ? 126.150 141.789 126.298 1.00 154.45 ? 722 THR A O    1 
ATOM 10775 C CB   . THR A 1 722 ? 128.635 141.852 128.397 1.00 161.58 ? 722 THR A CB   1 
ATOM 10776 O OG1  . THR A 1 722 ? 129.170 143.126 128.023 1.00 164.89 ? 722 THR A OG1  1 
ATOM 10777 C CG2  . THR A 1 722 ? 129.037 140.801 127.365 1.00 162.18 ? 722 THR A CG2  1 
ATOM 10778 H H    . THR A 1 722 ? 125.951 140.401 128.151 1.00 145.14 ? 722 THR A H    1 
ATOM 10779 H HA   . THR A 1 722 ? 126.893 142.554 129.213 1.00 152.70 ? 722 THR A HA   1 
ATOM 10780 H HB   . THR A 1 722 ? 128.997 141.593 129.258 1.00 156.73 ? 722 THR A HB   1 
ATOM 10781 H HG1  . THR A 1 722 ? 129.109 143.663 128.665 1.00 160.29 ? 722 THR A HG1  1 
ATOM 10782 H HG21 . THR A 1 722 ? 128.528 139.986 127.497 1.00 154.72 ? 722 THR A HG21 1 
ATOM 10783 H HG22 . THR A 1 722 ? 129.980 140.593 127.450 1.00 157.98 ? 722 THR A HG22 1 
ATOM 10784 H HG23 . THR A 1 722 ? 128.865 141.133 126.470 1.00 159.11 ? 722 THR A HG23 1 
ATOM 10785 N N    . PRO A 1 723 ? 126.573 143.874 127.017 1.00 161.64 ? 723 PRO A N    1 
ATOM 10786 C CA   . PRO A 1 723 ? 126.148 144.442 125.730 1.00 164.78 ? 723 PRO A CA   1 
ATOM 10787 C C    . PRO A 1 723 ? 127.134 144.212 124.592 1.00 169.73 ? 723 PRO A C    1 
ATOM 10788 O O    . PRO A 1 723 ? 126.764 143.648 123.557 1.00 172.37 ? 723 PRO A O    1 
ATOM 10789 C CB   . PRO A 1 723 ? 126.002 145.941 126.034 1.00 165.90 ? 723 PRO A CB   1 
ATOM 10790 C CG   . PRO A 1 723 ? 125.997 146.055 127.521 1.00 164.02 ? 723 PRO A CG   1 
ATOM 10791 C CD   . PRO A 1 723 ? 126.825 144.923 128.018 1.00 162.87 ? 723 PRO A CD   1 
ATOM 10792 H HA   . PRO A 1 723 ? 125.284 144.081 125.478 1.00 163.04 ? 723 PRO A HA   1 
ATOM 10793 H HB2  . PRO A 1 723 ? 126.750 146.426 125.655 1.00 164.30 ? 723 PRO A HB2  1 
ATOM 10794 H HB3  . PRO A 1 723 ? 125.164 146.262 125.666 1.00 164.41 ? 723 PRO A HB3  1 
ATOM 10795 H HG2  . PRO A 1 723 ? 126.386 146.904 127.782 1.00 163.63 ? 723 PRO A HG2  1 
ATOM 10796 H HG3  . PRO A 1 723 ? 125.087 145.981 127.849 1.00 163.76 ? 723 PRO A HG3  1 
ATOM 10797 H HD2  . PRO A 1 723 ? 127.764 145.168 128.029 1.00 162.01 ? 723 PRO A HD2  1 
ATOM 10798 H HD3  . PRO A 1 723 ? 126.517 144.647 128.894 1.00 162.49 ? 723 PRO A HD3  1 
ATOM 10799 N N    . PHE A 1 724 ? 128.395 144.645 124.768 1.00 172.61 ? 724 PHE A N    1 
ATOM 10800 C CA   . PHE A 1 724 ? 129.330 144.628 123.647 1.00 178.60 ? 724 PHE A CA   1 
ATOM 10801 C C    . PHE A 1 724 ? 130.768 144.266 124.010 1.00 179.92 ? 724 PHE A C    1 
ATOM 10802 O O    . PHE A 1 724 ? 131.654 144.477 123.172 1.00 183.41 ? 724 PHE A O    1 
ATOM 10803 C CB   . PHE A 1 724 ? 129.329 145.998 122.945 1.00 178.70 ? 724 PHE A CB   1 
ATOM 10804 C CG   . PHE A 1 724 ? 128.049 146.312 122.222 1.00 179.57 ? 724 PHE A CG   1 
ATOM 10805 C CD1  . PHE A 1 724 ? 127.839 145.860 120.929 1.00 181.89 ? 724 PHE A CD1  1 
ATOM 10806 C CD2  . PHE A 1 724 ? 127.060 147.065 122.830 1.00 178.78 ? 724 PHE A CD2  1 
ATOM 10807 C CE1  . PHE A 1 724 ? 126.664 146.149 120.260 1.00 180.66 ? 724 PHE A CE1  1 
ATOM 10808 C CE2  . PHE A 1 724 ? 125.883 147.357 122.165 1.00 179.94 ? 724 PHE A CE2  1 
ATOM 10809 C CZ   . PHE A 1 724 ? 125.685 146.899 120.878 1.00 179.46 ? 724 PHE A CZ   1 
ATOM 10810 H H    . PHE A 1 724 ? 128.720 144.943 125.506 1.00 169.92 ? 724 PHE A H    1 
ATOM 10811 H HA   . PHE A 1 724 ? 129.027 143.972 123.000 1.00 178.01 ? 724 PHE A HA   1 
ATOM 10812 H HB2  . PHE A 1 724 ? 129.473 146.691 123.609 1.00 177.26 ? 724 PHE A HB2  1 
ATOM 10813 H HB3  . PHE A 1 724 ? 130.045 146.017 122.291 1.00 181.47 ? 724 PHE A HB3  1 
ATOM 10814 H HD1  . PHE A 1 724 ? 128.494 145.354 120.506 1.00 181.67 ? 724 PHE A HD1  1 
ATOM 10815 H HD2  . PHE A 1 724 ? 127.187 147.377 123.696 1.00 176.51 ? 724 PHE A HD2  1 
ATOM 10816 H HE1  . PHE A 1 724 ? 126.533 145.839 119.392 1.00 179.75 ? 724 PHE A HE1  1 
ATOM 10817 H HE2  . PHE A 1 724 ? 125.224 147.863 122.584 1.00 178.75 ? 724 PHE A HE2  1 
ATOM 10818 H HZ   . PHE A 1 724 ? 124.894 147.095 120.430 1.00 179.44 ? 724 PHE A HZ   1 
ATOM 10819 N N    . ILE A 1 725 ? 131.050 143.741 125.198 1.00 181.64 ? 725 ILE A N    1 
ATOM 10820 C CA   . ILE A 1 725 ? 132.419 143.398 125.561 1.00 186.37 ? 725 ILE A CA   1 
ATOM 10821 C C    . ILE A 1 725 ? 132.661 141.927 125.245 1.00 193.45 ? 725 ILE A C    1 
ATOM 10822 O O    . ILE A 1 725 ? 131.729 141.140 125.061 1.00 194.81 ? 725 ILE A O    1 
ATOM 10823 C CB   . ILE A 1 725 ? 132.718 143.709 127.042 1.00 184.09 ? 725 ILE A CB   1 
ATOM 10824 C CG1  . ILE A 1 725 ? 131.957 142.753 127.958 1.00 180.80 ? 725 ILE A CG1  1 
ATOM 10825 C CG2  . ILE A 1 725 ? 132.347 145.148 127.363 1.00 182.82 ? 725 ILE A CG2  1 
ATOM 10826 C CD1  . ILE A 1 725 ? 132.770 141.587 128.456 1.00 180.64 ? 725 ILE A CD1  1 
ATOM 10827 H H    . ILE A 1 725 ? 130.468 143.576 125.810 1.00 178.08 ? 725 ILE A H    1 
ATOM 10828 H HA   . ILE A 1 725 ? 133.032 143.922 125.022 1.00 185.95 ? 725 ILE A HA   1 
ATOM 10829 H HB   . ILE A 1 725 ? 133.668 143.594 127.194 1.00 183.57 ? 725 ILE A HB   1 
ATOM 10830 H HG12 . ILE A 1 725 ? 131.629 143.244 128.727 1.00 179.11 ? 725 ILE A HG12 1 
ATOM 10831 H HG13 . ILE A 1 725 ? 131.217 142.388 127.456 1.00 178.76 ? 725 ILE A HG13 1 
ATOM 10832 H HG21 . ILE A 1 725 ? 132.636 145.355 128.266 1.00 182.49 ? 725 ILE A HG21 1 
ATOM 10833 H HG22 . ILE A 1 725 ? 132.789 145.737 126.731 1.00 182.43 ? 725 ILE A HG22 1 
ATOM 10834 H HG23 . ILE A 1 725 ? 131.385 145.250 127.293 1.00 181.00 ? 725 ILE A HG23 1 
ATOM 10835 H HD11 . ILE A 1 725 ? 132.319 141.205 129.224 1.00 180.08 ? 725 ILE A HD11 1 
ATOM 10836 H HD12 . ILE A 1 725 ? 132.835 140.925 127.752 1.00 181.41 ? 725 ILE A HD12 1 
ATOM 10837 H HD13 . ILE A 1 725 ? 133.653 141.897 128.710 1.00 181.34 ? 725 ILE A HD13 1 
ATOM 10838 N N    . SER A 1 726 ? 133.935 141.551 125.177 1.00 199.25 ? 726 SER A N    1 
ATOM 10839 C CA   . SER A 1 726 ? 134.349 140.226 124.740 1.00 205.11 ? 726 SER A CA   1 
ATOM 10840 C C    . SER A 1 726 ? 134.792 139.382 125.931 1.00 201.98 ? 726 SER A C    1 
ATOM 10841 O O    . SER A 1 726 ? 134.796 139.828 127.082 1.00 199.45 ? 726 SER A O    1 
ATOM 10842 C CB   . SER A 1 726 ? 135.468 140.334 123.705 1.00 214.04 ? 726 SER A CB   1 
ATOM 10843 O OG   . SER A 1 726 ? 135.060 141.119 122.600 1.00 220.97 ? 726 SER A OG   1 
ATOM 10844 H H    . SER A 1 726 ? 134.594 142.062 125.386 1.00 198.22 ? 726 SER A H    1 
ATOM 10845 H HA   . SER A 1 726 ? 133.596 139.780 124.319 1.00 203.28 ? 726 SER A HA   1 
ATOM 10846 H HB2  . SER A 1 726 ? 136.241 140.750 124.119 1.00 218.20 ? 726 SER A HB2  1 
ATOM 10847 H HB3  . SER A 1 726 ? 135.697 139.445 123.393 1.00 220.06 ? 726 SER A HB3  1 
ATOM 10848 H HG   . SER A 1 726 ? 134.316 140.851 122.318 1.00 222.96 ? 726 SER A HG   1 
ATOM 10849 N N    . ASP A 1 727 ? 135.181 138.141 125.633 1.00 202.82 ? 727 ASP A N    1 
ATOM 10850 C CA   . ASP A 1 727 ? 135.556 137.182 126.664 1.00 202.93 ? 727 ASP A CA   1 
ATOM 10851 C C    . ASP A 1 727 ? 136.860 137.537 127.366 1.00 202.19 ? 727 ASP A C    1 
ATOM 10852 O O    . ASP A 1 727 ? 137.179 136.915 128.385 1.00 201.57 ? 727 ASP A O    1 
ATOM 10853 C CB   . ASP A 1 727 ? 135.669 135.783 126.055 1.00 204.98 ? 727 ASP A CB   1 
ATOM 10854 C CG   . ASP A 1 727 ? 136.647 135.727 124.897 1.00 212.50 ? 727 ASP A CG   1 
ATOM 10855 O OD1  . ASP A 1 727 ? 137.206 136.785 124.539 1.00 214.48 ? 727 ASP A OD1  1 
ATOM 10856 O OD2  . ASP A 1 727 ? 136.855 134.627 124.344 1.00 215.48 ? 727 ASP A OD2  1 
ATOM 10857 H H    . ASP A 1 727 ? 135.235 137.832 124.832 1.00 206.27 ? 727 ASP A H    1 
ATOM 10858 H HA   . ASP A 1 727 ? 134.856 137.157 127.336 1.00 204.42 ? 727 ASP A HA   1 
ATOM 10859 H HB2  . ASP A 1 727 ? 135.976 135.165 126.737 1.00 205.52 ? 727 ASP A HB2  1 
ATOM 10860 H HB3  . ASP A 1 727 ? 134.799 135.509 125.727 1.00 205.75 ? 727 ASP A HB3  1 
ATOM 10861 N N    . LYS A 1 728 ? 137.621 138.507 126.853 1.00 202.26 ? 728 LYS A N    1 
ATOM 10862 C CA   . LYS A 1 728 ? 138.892 138.848 127.482 1.00 202.27 ? 728 LYS A CA   1 
ATOM 10863 C C    . LYS A 1 728 ? 138.688 139.320 128.916 1.00 198.31 ? 728 LYS A C    1 
ATOM 10864 O O    . LYS A 1 728 ? 139.425 138.912 129.822 1.00 196.03 ? 728 LYS A O    1 
ATOM 10865 C CB   . LYS A 1 728 ? 139.612 139.922 126.667 1.00 205.65 ? 728 LYS A CB   1 
ATOM 10866 C CG   . LYS A 1 728 ? 140.969 140.319 127.236 1.00 205.04 ? 728 LYS A CG   1 
ATOM 10867 C CD   . LYS A 1 728 ? 141.635 141.416 126.418 1.00 208.89 ? 728 LYS A CD   1 
ATOM 10868 C CE   . LYS A 1 728 ? 140.888 142.737 126.533 1.00 208.08 ? 728 LYS A CE   1 
ATOM 10869 N NZ   . LYS A 1 728 ? 141.603 143.847 125.845 1.00 208.75 ? 728 LYS A NZ   1 
ATOM 10870 H H    . LYS A 1 728 ? 137.427 138.972 126.157 1.00 205.26 ? 728 LYS A H    1 
ATOM 10871 H HA   . LYS A 1 728 ? 139.456 138.059 127.504 1.00 203.65 ? 728 LYS A HA   1 
ATOM 10872 H HB2  . LYS A 1 728 ? 139.754 139.588 125.767 1.00 209.24 ? 728 LYS A HB2  1 
ATOM 10873 H HB3  . LYS A 1 728 ? 139.054 140.713 126.639 1.00 207.45 ? 728 LYS A HB3  1 
ATOM 10874 H HG2  . LYS A 1 728 ? 140.855 140.651 128.140 1.00 203.87 ? 728 LYS A HG2  1 
ATOM 10875 H HG3  . LYS A 1 728 ? 141.554 139.545 127.236 1.00 204.72 ? 728 LYS A HG3  1 
ATOM 10876 H HD2  . LYS A 1 728 ? 142.539 141.550 126.742 1.00 207.69 ? 728 LYS A HD2  1 
ATOM 10877 H HD3  . LYS A 1 728 ? 141.649 141.153 125.485 1.00 212.75 ? 728 LYS A HD3  1 
ATOM 10878 H HE2  . LYS A 1 728 ? 140.014 142.647 126.124 1.00 211.33 ? 728 LYS A HE2  1 
ATOM 10879 H HE3  . LYS A 1 728 ? 140.797 142.971 127.470 1.00 207.69 ? 728 LYS A HE3  1 
ATOM 10880 H HZ1  . LYS A 1 728 ? 141.365 144.627 126.201 1.00 209.53 ? 728 LYS A HZ1  1 
ATOM 10881 H HZ2  . LYS A 1 728 ? 141.400 143.851 124.979 1.00 211.17 ? 728 LYS A HZ2  1 
ATOM 10882 H HZ3  . LYS A 1 728 ? 142.483 143.745 125.937 1.00 209.56 ? 728 LYS A HZ3  1 
ATOM 10883 N N    . TYR A 1 729 ? 137.696 140.177 129.142 1.00 194.04 ? 729 TYR A N    1 
ATOM 10884 C CA   . TYR A 1 729 ? 137.396 140.725 130.461 1.00 187.68 ? 729 TYR A CA   1 
ATOM 10885 C C    . TYR A 1 729 ? 135.910 140.591 130.762 1.00 177.47 ? 729 TYR A C    1 
ATOM 10886 O O    . TYR A 1 729 ? 135.252 141.520 131.234 1.00 169.41 ? 729 TYR A O    1 
ATOM 10887 C CB   . TYR A 1 729 ? 137.848 142.181 130.557 1.00 187.79 ? 729 TYR A CB   1 
ATOM 10888 C CG   . TYR A 1 729 ? 137.278 143.085 129.486 1.00 189.71 ? 729 TYR A CG   1 
ATOM 10889 C CD1  . TYR A 1 729 ? 137.837 143.130 128.216 1.00 194.20 ? 729 TYR A CD1  1 
ATOM 10890 C CD2  . TYR A 1 729 ? 136.188 143.904 129.750 1.00 183.62 ? 729 TYR A CD2  1 
ATOM 10891 C CE1  . TYR A 1 729 ? 137.322 143.957 127.236 1.00 195.90 ? 729 TYR A CE1  1 
ATOM 10892 C CE2  . TYR A 1 729 ? 135.666 144.735 128.777 1.00 184.57 ? 729 TYR A CE2  1 
ATOM 10893 C CZ   . TYR A 1 729 ? 136.237 144.758 127.522 1.00 190.64 ? 729 TYR A CZ   1 
ATOM 10894 O OH   . TYR A 1 729 ? 135.720 145.585 126.551 1.00 190.01 ? 729 TYR A OH   1 
ATOM 10895 H H    . TYR A 1 729 ? 137.167 140.463 128.528 1.00 194.66 ? 729 TYR A H    1 
ATOM 10896 H HA   . TYR A 1 729 ? 137.881 140.220 131.132 1.00 190.50 ? 729 TYR A HA   1 
ATOM 10897 H HB2  . TYR A 1 729 ? 137.574 142.535 131.418 1.00 187.40 ? 729 TYR A HB2  1 
ATOM 10898 H HB3  . TYR A 1 729 ? 138.815 142.212 130.484 1.00 189.89 ? 729 TYR A HB3  1 
ATOM 10899 H HD1  . TYR A 1 729 ? 138.569 142.590 128.020 1.00 194.39 ? 729 TYR A HD1  1 
ATOM 10900 H HD2  . TYR A 1 729 ? 135.800 143.891 130.595 1.00 185.10 ? 729 TYR A HD2  1 
ATOM 10901 H HE1  . TYR A 1 729 ? 137.705 143.975 126.389 1.00 198.16 ? 729 TYR A HE1  1 
ATOM 10902 H HE2  . TYR A 1 729 ? 134.934 145.276 128.967 1.00 185.18 ? 729 TYR A HE2  1 
ATOM 10903 H HH   . TYR A 1 729 ? 135.064 146.012 126.857 1.00 188.56 ? 729 TYR A HH   1 
ATOM 10904 N N    . ALA A 1 730 ? 135.362 139.409 130.490 1.00 177.51 ? 730 ALA A N    1 
ATOM 10905 C CA   . ALA A 1 730 ? 133.961 139.118 130.759 1.00 172.37 ? 730 ALA A CA   1 
ATOM 10906 C C    . ALA A 1 730 ? 133.717 138.669 132.192 1.00 163.46 ? 730 ALA A C    1 
ATOM 10907 O O    . ALA A 1 730 ? 132.565 138.416 132.558 1.00 163.18 ? 730 ALA A O    1 
ATOM 10908 C CB   . ALA A 1 730 ? 133.453 138.042 129.794 1.00 180.57 ? 730 ALA A CB   1 
ATOM 10909 H H    . ALA A 1 730 ? 135.790 138.750 130.143 1.00 184.36 ? 730 ALA A H    1 
ATOM 10910 H HA   . ALA A 1 730 ? 133.440 139.921 130.610 1.00 176.30 ? 730 ALA A HA   1 
ATOM 10911 H HB1  . ALA A 1 730 ? 132.521 137.857 129.990 1.00 175.65 ? 730 ALA A HB1  1 
ATOM 10912 H HB2  . ALA A 1 730 ? 133.541 138.368 128.884 1.00 185.69 ? 730 ALA A HB2  1 
ATOM 10913 H HB3  . ALA A 1 730 ? 133.982 137.238 129.911 1.00 182.75 ? 730 ALA A HB3  1 
ATOM 10914 N N    . ASN A 1 731 ? 134.767 138.563 133.007 1.00 162.79 ? 731 ASN A N    1 
ATOM 10915 C CA   . ASN A 1 731 ? 134.650 138.145 134.398 1.00 164.29 ? 731 ASN A CA   1 
ATOM 10916 C C    . ASN A 1 731 ? 134.807 139.312 135.367 1.00 161.14 ? 731 ASN A C    1 
ATOM 10917 O O    . ASN A 1 731 ? 135.091 139.097 136.549 1.00 159.03 ? 731 ASN A O    1 
ATOM 10918 C CB   . ASN A 1 731 ? 135.679 137.056 134.707 1.00 165.14 ? 731 ASN A CB   1 
ATOM 10919 C CG   . ASN A 1 731 ? 137.098 137.486 134.388 1.00 168.23 ? 731 ASN A CG   1 
ATOM 10920 O OD1  . ASN A 1 731 ? 137.383 138.675 134.247 1.00 167.13 ? 731 ASN A OD1  1 
ATOM 10921 N ND2  . ASN A 1 731 ? 137.997 136.516 134.271 1.00 170.35 ? 731 ASN A ND2  1 
ATOM 10922 H H    . ASN A 1 731 ? 135.575 138.735 132.769 1.00 168.88 ? 731 ASN A H    1 
ATOM 10923 H HA   . ASN A 1 731 ? 133.769 137.763 134.537 1.00 163.66 ? 731 ASN A HA   1 
ATOM 10924 H HB2  . ASN A 1 731 ? 135.636 136.837 135.651 1.00 164.03 ? 731 ASN A HB2  1 
ATOM 10925 H HB3  . ASN A 1 731 ? 135.477 136.271 134.175 1.00 165.71 ? 731 ASN A HB3  1 
ATOM 10926 H HD21 . ASN A 1 731 ? 137.761 135.695 134.375 1.00 168.36 ? 731 ASN A HD21 1 
ATOM 10927 H HD22 . ASN A 1 731 ? 138.816 136.707 134.090 1.00 170.10 ? 731 ASN A HD22 1 
ATOM 10928 N N    . SER A 1 732 ? 134.629 140.548 134.888 1.00 153.59 ? 732 SER A N    1 
ATOM 10929 C CA   . SER A 1 732 ? 134.771 141.719 135.745 1.00 144.16 ? 732 SER A CA   1 
ATOM 10930 C C    . SER A 1 732 ? 133.668 142.749 135.530 1.00 139.01 ? 732 SER A C    1 
ATOM 10931 O O    . SER A 1 732 ? 133.745 143.840 136.109 1.00 137.35 ? 732 SER A O    1 
ATOM 10932 C CB   . SER A 1 732 ? 136.136 142.380 135.522 1.00 144.31 ? 732 SER A CB   1 
ATOM 10933 O OG   . SER A 1 732 ? 136.277 142.820 134.183 1.00 150.59 ? 732 SER A OG   1 
ATOM 10934 H H    . SER A 1 732 ? 134.427 140.731 134.072 1.00 156.73 ? 732 SER A H    1 
ATOM 10935 H HA   . SER A 1 732 ? 134.729 141.437 136.672 1.00 145.44 ? 732 SER A HA   1 
ATOM 10936 H HB2  . SER A 1 732 ? 136.217 143.143 136.115 1.00 145.48 ? 732 SER A HB2  1 
ATOM 10937 H HB3  . SER A 1 732 ? 136.834 141.734 135.717 1.00 149.44 ? 732 SER A HB3  1 
ATOM 10938 H HG   . SER A 1 732 ? 137.032 143.172 134.074 1.00 155.03 ? 732 SER A HG   1 
ATOM 10939 N N    . VAL A 1 733 ? 132.652 142.449 134.720 1.00 138.85 ? 733 VAL A N    1 
ATOM 10940 C CA   . VAL A 1 733 ? 131.532 143.351 134.498 1.00 136.02 ? 733 VAL A CA   1 
ATOM 10941 C C    . VAL A 1 733 ? 130.241 142.549 134.579 1.00 134.01 ? 733 VAL A C    1 
ATOM 10942 O O    . VAL A 1 733 ? 130.222 141.334 134.374 1.00 136.51 ? 733 VAL A O    1 
ATOM 10943 C CB   . VAL A 1 733 ? 131.625 144.080 133.139 1.00 136.54 ? 733 VAL A CB   1 
ATOM 10944 C CG1  . VAL A 1 733 ? 132.967 144.780 133.004 1.00 135.64 ? 733 VAL A CG1  1 
ATOM 10945 C CG2  . VAL A 1 733 ? 131.403 143.105 131.993 1.00 143.07 ? 733 VAL A CG2  1 
ATOM 10946 H H    . VAL A 1 733 ? 132.590 141.712 134.281 1.00 143.04 ? 733 VAL A H    1 
ATOM 10947 H HA   . VAL A 1 733 ? 131.515 144.021 135.199 1.00 137.87 ? 733 VAL A HA   1 
ATOM 10948 H HB   . VAL A 1 733 ? 130.930 144.755 133.096 1.00 137.01 ? 733 VAL A HB   1 
ATOM 10949 H HG11 . VAL A 1 733 ? 132.978 145.284 132.175 1.00 141.86 ? 733 VAL A HG11 1 
ATOM 10950 H HG12 . VAL A 1 733 ? 133.086 145.379 133.757 1.00 135.41 ? 733 VAL A HG12 1 
ATOM 10951 H HG13 . VAL A 1 733 ? 133.673 144.115 132.996 1.00 141.83 ? 733 VAL A HG13 1 
ATOM 10952 H HG21 . VAL A 1 733 ? 131.727 143.507 131.171 1.00 150.76 ? 733 VAL A HG21 1 
ATOM 10953 H HG22 . VAL A 1 733 ? 131.891 142.287 132.176 1.00 147.55 ? 733 VAL A HG22 1 
ATOM 10954 H HG23 . VAL A 1 733 ? 130.455 142.915 131.917 1.00 142.22 ? 733 VAL A HG23 1 
ATOM 10955 N N    . ARG A 1 734 ? 129.151 143.249 134.885 1.00 127.50 ? 734 ARG A N    1 
ATOM 10956 C CA   . ARG A 1 734 ? 127.848 142.607 134.971 1.00 123.14 ? 734 ARG A CA   1 
ATOM 10957 C C    . ARG A 1 734 ? 126.753 143.624 134.685 1.00 116.26 ? 734 ARG A C    1 
ATOM 10958 O O    . ARG A 1 734 ? 126.862 144.791 135.071 1.00 114.90 ? 734 ARG A O    1 
ATOM 10959 C CB   . ARG A 1 734 ? 127.634 141.968 136.348 1.00 122.29 ? 734 ARG A CB   1 
ATOM 10960 C CG   . ARG A 1 734 ? 126.253 141.368 136.535 1.00 122.33 ? 734 ARG A CG   1 
ATOM 10961 C CD   . ARG A 1 734 ? 126.211 140.403 137.706 1.00 121.60 ? 734 ARG A CD   1 
ATOM 10962 N NE   . ARG A 1 734 ? 126.896 139.151 137.408 1.00 122.80 ? 734 ARG A NE   1 
ATOM 10963 C CZ   . ARG A 1 734 ? 126.858 138.072 138.179 1.00 121.67 ? 734 ARG A CZ   1 
ATOM 10964 N NH1  . ARG A 1 734 ? 126.169 138.051 139.308 1.00 119.49 ? 734 ARG A NH1  1 
ATOM 10965 N NH2  . ARG A 1 734 ? 127.528 136.985 137.806 1.00 118.43 ? 734 ARG A NH2  1 
ATOM 10966 H H    . ARG A 1 734 ? 129.141 144.094 135.045 1.00 128.40 ? 734 ARG A H    1 
ATOM 10967 H HA   . ARG A 1 734 ? 127.792 141.907 134.302 1.00 126.25 ? 734 ARG A HA   1 
ATOM 10968 H HB2  . ARG A 1 734 ? 128.284 141.259 136.469 1.00 123.52 ? 734 ARG A HB2  1 
ATOM 10969 H HB3  . ARG A 1 734 ? 127.757 142.646 137.031 1.00 123.43 ? 734 ARG A HB3  1 
ATOM 10970 H HG2  . ARG A 1 734 ? 125.616 142.079 136.706 1.00 121.63 ? 734 ARG A HG2  1 
ATOM 10971 H HG3  . ARG A 1 734 ? 126.009 140.883 135.732 1.00 121.46 ? 734 ARG A HG3  1 
ATOM 10972 H HD2  . ARG A 1 734 ? 126.648 140.811 138.470 1.00 122.75 ? 734 ARG A HD2  1 
ATOM 10973 H HD3  . ARG A 1 734 ? 125.287 140.202 137.920 1.00 118.93 ? 734 ARG A HD3  1 
ATOM 10974 H HE   . ARG A 1 734 ? 127.339 139.102 136.673 1.00 122.42 ? 734 ARG A HE   1 
ATOM 10975 H HH11 . ARG A 1 734 ? 125.731 138.747 139.560 1.00 117.80 ? 734 ARG A HH11 1 
ATOM 10976 H HH12 . ARG A 1 734 ? 126.159 137.340 139.791 1.00 117.57 ? 734 ARG A HH12 1 
ATOM 10977 H HH21 . ARG A 1 734 ? 127.979 136.988 137.074 1.00 120.82 ? 734 ARG A HH21 1 
ATOM 10978 H HH22 . ARG A 1 734 ? 127.510 136.279 138.298 1.00 119.10 ? 734 ARG A HH22 1 
ATOM 10979 N N    . THR A 1 735 ? 125.701 143.166 134.008 1.00 111.92 ? 735 THR A N    1 
ATOM 10980 C CA   . THR A 1 735 ? 124.547 143.984 133.659 1.00 112.34 ? 735 THR A CA   1 
ATOM 10981 C C    . THR A 1 735 ? 123.278 143.222 134.012 1.00 113.58 ? 735 THR A C    1 
ATOM 10982 O O    . THR A 1 735 ? 123.193 142.008 133.786 1.00 121.10 ? 735 THR A O    1 
ATOM 10983 C CB   . THR A 1 735 ? 124.548 144.339 132.165 1.00 114.68 ? 735 THR A CB   1 
ATOM 10984 O OG1  . THR A 1 735 ? 125.738 145.070 131.844 1.00 119.75 ? 735 THR A OG1  1 
ATOM 10985 C CG2  . THR A 1 735 ? 123.329 145.176 131.807 1.00 116.89 ? 735 THR A CG2  1 
ATOM 10986 H H    . THR A 1 735 ? 125.634 142.355 133.730 1.00 117.73 ? 735 THR A H    1 
ATOM 10987 H HA   . THR A 1 735 ? 124.565 144.807 134.172 1.00 115.72 ? 735 THR A HA   1 
ATOM 10988 H HB   . THR A 1 735 ? 124.522 143.524 131.641 1.00 118.83 ? 735 THR A HB   1 
ATOM 10989 H HG1  . THR A 1 735 ? 125.756 145.243 131.022 1.00 124.43 ? 735 THR A HG1  1 
ATOM 10990 H HG21 . THR A 1 735 ? 123.436 145.553 130.920 1.00 118.57 ? 735 THR A HG21 1 
ATOM 10991 H HG22 . THR A 1 735 ? 122.530 144.626 131.819 1.00 116.42 ? 735 THR A HG22 1 
ATOM 10992 H HG23 . THR A 1 735 ? 123.224 145.900 132.445 1.00 118.38 ? 735 THR A HG23 1 
ATOM 10993 N N    . SER A 1 736 ? 122.291 143.929 134.562 1.00 108.77 ? 736 SER A N    1 
ATOM 10994 C CA   . SER A 1 736 ? 121.091 143.245 135.021 1.00 106.95 ? 736 SER A CA   1 
ATOM 10995 C C    . SER A 1 736 ? 119.906 144.200 135.049 1.00 104.61 ? 736 SER A C    1 
ATOM 10996 O O    . SER A 1 736 ? 120.062 145.425 135.061 1.00 102.73 ? 736 SER A O    1 
ATOM 10997 C CB   . SER A 1 736 ? 121.307 142.629 136.405 1.00 108.96 ? 736 SER A CB   1 
ATOM 10998 O OG   . SER A 1 736 ? 121.729 143.609 137.337 1.00 113.41 ? 736 SER A OG   1 
ATOM 10999 H H    . SER A 1 736 ? 122.292 144.781 134.677 1.00 110.19 ? 736 SER A H    1 
ATOM 11000 H HA   . SER A 1 736 ? 120.880 142.527 134.403 1.00 110.23 ? 736 SER A HA   1 
ATOM 11001 H HB2  . SER A 1 736 ? 120.473 142.240 136.710 1.00 108.25 ? 736 SER A HB2  1 
ATOM 11002 H HB3  . SER A 1 736 ? 121.990 141.944 136.339 1.00 110.70 ? 736 SER A HB3  1 
ATOM 11003 H HG   . SER A 1 736 ? 121.995 143.238 138.042 1.00 111.54 ? 736 SER A HG   1 
ATOM 11004 N N    . PHE A 1 737 ? 118.716 143.602 135.057 1.00 106.67 ? 737 PHE A N    1 
ATOM 11005 C CA   . PHE A 1 737 ? 117.449 144.307 135.213 1.00 105.75 ? 737 PHE A CA   1 
ATOM 11006 C C    . PHE A 1 737 ? 116.760 143.778 136.463 1.00 104.12 ? 737 PHE A C    1 
ATOM 11007 O O    . PHE A 1 737 ? 116.634 142.561 136.634 1.00 106.03 ? 737 PHE A O    1 
ATOM 11008 C CB   . PHE A 1 737 ? 116.549 144.108 133.990 1.00 103.89 ? 737 PHE A CB   1 
ATOM 11009 C CG   . PHE A 1 737 ? 117.240 144.356 132.679 1.00 110.07 ? 737 PHE A CG   1 
ATOM 11010 C CD1  . PHE A 1 737 ? 118.012 143.370 132.090 1.00 114.27 ? 737 PHE A CD1  1 
ATOM 11011 C CD2  . PHE A 1 737 ? 117.112 145.572 132.032 1.00 111.82 ? 737 PHE A CD2  1 
ATOM 11012 C CE1  . PHE A 1 737 ? 118.648 143.594 130.885 1.00 115.83 ? 737 PHE A CE1  1 
ATOM 11013 C CE2  . PHE A 1 737 ? 117.746 145.802 130.826 1.00 113.51 ? 737 PHE A CE2  1 
ATOM 11014 C CZ   . PHE A 1 737 ? 118.514 144.812 130.252 1.00 114.23 ? 737 PHE A CZ   1 
ATOM 11015 H H    . PHE A 1 737 ? 118.616 142.752 134.971 1.00 107.32 ? 737 PHE A H    1 
ATOM 11016 H HA   . PHE A 1 737 ? 117.613 145.256 135.328 1.00 107.36 ? 737 PHE A HA   1 
ATOM 11017 H HB2  . PHE A 1 737 ? 116.225 143.193 133.985 1.00 105.65 ? 737 PHE A HB2  1 
ATOM 11018 H HB3  . PHE A 1 737 ? 115.799 144.721 134.050 1.00 105.30 ? 737 PHE A HB3  1 
ATOM 11019 H HD1  . PHE A 1 737 ? 118.106 142.547 132.513 1.00 111.55 ? 737 PHE A HD1  1 
ATOM 11020 H HD2  . PHE A 1 737 ? 116.595 146.243 132.415 1.00 110.83 ? 737 PHE A HD2  1 
ATOM 11021 H HE1  . PHE A 1 737 ? 119.165 142.924 130.500 1.00 114.75 ? 737 PHE A HE1  1 
ATOM 11022 H HE2  . PHE A 1 737 ? 117.653 146.625 130.401 1.00 113.53 ? 737 PHE A HE2  1 
ATOM 11023 H HZ   . PHE A 1 737 ? 118.941 144.964 129.440 1.00 114.34 ? 737 PHE A HZ   1 
ATOM 11024 N N    . PHE A 1 738 ? 116.301 144.682 137.327 1.00 95.24  ? 738 PHE A N    1 
ATOM 11025 C CA   . PHE A 1 738 ? 115.812 144.308 138.646 1.00 90.00  ? 738 PHE A CA   1 
ATOM 11026 C C    . PHE A 1 738 ? 114.397 144.816 138.882 1.00 85.28  ? 738 PHE A C    1 
ATOM 11027 O O    . PHE A 1 738 ? 113.998 145.872 138.376 1.00 86.47  ? 738 PHE A O    1 
ATOM 11028 C CB   . PHE A 1 738 ? 116.733 144.847 139.744 1.00 90.00  ? 738 PHE A CB   1 
ATOM 11029 C CG   . PHE A 1 738 ? 116.995 146.320 139.644 1.00 82.18  ? 738 PHE A CG   1 
ATOM 11030 C CD1  . PHE A 1 738 ? 116.074 147.235 140.119 1.00 86.20  ? 738 PHE A CD1  1 
ATOM 11031 C CD2  . PHE A 1 738 ? 118.167 146.788 139.083 1.00 85.40  ? 738 PHE A CD2  1 
ATOM 11032 C CE1  . PHE A 1 738 ? 116.316 148.590 140.030 1.00 88.78  ? 738 PHE A CE1  1 
ATOM 11033 C CE2  . PHE A 1 738 ? 118.412 148.140 138.994 1.00 94.66  ? 738 PHE A CE2  1 
ATOM 11034 C CZ   . PHE A 1 738 ? 117.488 149.041 139.468 1.00 93.02  ? 738 PHE A CZ   1 
ATOM 11035 H H    . PHE A 1 738 ? 116.264 145.526 137.168 1.00 94.40  ? 738 PHE A H    1 
ATOM 11036 H HA   . PHE A 1 738 ? 115.797 143.341 138.718 1.00 93.05  ? 738 PHE A HA   1 
ATOM 11037 H HB2  . PHE A 1 738 ? 116.323 144.676 140.606 1.00 89.94  ? 738 PHE A HB2  1 
ATOM 11038 H HB3  . PHE A 1 738 ? 117.586 144.389 139.688 1.00 92.21  ? 738 PHE A HB3  1 
ATOM 11039 H HD1  . PHE A 1 738 ? 115.281 146.935 140.501 1.00 86.21  ? 738 PHE A HD1  1 
ATOM 11040 H HD2  . PHE A 1 738 ? 118.796 146.184 138.761 1.00 89.19  ? 738 PHE A HD2  1 
ATOM 11041 H HE1  . PHE A 1 738 ? 115.689 149.197 140.352 1.00 85.20  ? 738 PHE A HE1  1 
ATOM 11042 H HE2  . PHE A 1 738 ? 119.202 148.445 138.614 1.00 92.15  ? 738 PHE A HE2  1 
ATOM 11043 H HZ   . PHE A 1 738 ? 117.655 149.954 139.406 1.00 88.51  ? 738 PHE A HZ   1 
ATOM 11044 N N    . TRP A 1 739 ? 113.651 144.042 139.674 1.00 81.90  ? 739 TRP A N    1 
ATOM 11045 C CA   . TRP A 1 739 ? 112.299 144.375 140.107 1.00 81.98  ? 739 TRP A CA   1 
ATOM 11046 C C    . TRP A 1 739 ? 112.210 144.051 141.591 1.00 85.12  ? 739 TRP A C    1 
ATOM 11047 O O    . TRP A 1 739 ? 112.370 142.890 141.981 1.00 87.72  ? 739 TRP A O    1 
ATOM 11048 C CB   . TRP A 1 739 ? 111.261 143.582 139.306 1.00 81.79  ? 739 TRP A CB   1 
ATOM 11049 C CG   . TRP A 1 739 ? 109.844 143.735 139.777 1.00 88.89  ? 739 TRP A CG   1 
ATOM 11050 C CD1  . TRP A 1 739 ? 109.328 144.749 140.528 1.00 94.84  ? 739 TRP A CD1  1 
ATOM 11051 C CD2  . TRP A 1 739 ? 108.759 142.833 139.524 1.00 91.08  ? 739 TRP A CD2  1 
ATOM 11052 N NE1  . TRP A 1 739 ? 107.991 144.537 140.757 1.00 96.16  ? 739 TRP A NE1  1 
ATOM 11053 C CE2  . TRP A 1 739 ? 107.618 143.366 140.152 1.00 96.45  ? 739 TRP A CE2  1 
ATOM 11054 C CE3  . TRP A 1 739 ? 108.644 141.627 138.827 1.00 91.39  ? 739 TRP A CE3  1 
ATOM 11055 C CZ2  . TRP A 1 739 ? 106.377 142.736 140.103 1.00 100.40 ? 739 TRP A CZ2  1 
ATOM 11056 C CZ3  . TRP A 1 739 ? 107.413 141.003 138.780 1.00 96.91  ? 739 TRP A CZ3  1 
ATOM 11057 C CH2  . TRP A 1 739 ? 106.295 141.558 139.414 1.00 101.67 ? 739 TRP A CH2  1 
ATOM 11058 H H    . TRP A 1 739 ? 113.924 143.287 139.984 1.00 85.25  ? 739 TRP A H    1 
ATOM 11059 H HA   . TRP A 1 739 ? 112.136 145.323 139.982 1.00 84.80  ? 739 TRP A HA   1 
ATOM 11060 H HB2  . TRP A 1 739 ? 111.295 143.873 138.382 1.00 84.72  ? 739 TRP A HB2  1 
ATOM 11061 H HB3  . TRP A 1 739 ? 111.485 142.640 139.359 1.00 84.86  ? 739 TRP A HB3  1 
ATOM 11062 H HD1  . TRP A 1 739 ? 109.811 145.478 140.839 1.00 94.25  ? 739 TRP A HD1  1 
ATOM 11063 H HE1  . TRP A 1 739 ? 107.473 145.054 141.209 1.00 95.81  ? 739 TRP A HE1  1 
ATOM 11064 H HE3  . TRP A 1 739 ? 109.382 141.252 138.403 1.00 91.32  ? 739 TRP A HE3  1 
ATOM 11065 H HZ2  . TRP A 1 739 ? 105.633 143.102 140.524 1.00 99.42  ? 739 TRP A HZ2  1 
ATOM 11066 H HZ3  . TRP A 1 739 ? 107.325 140.200 138.319 1.00 96.23  ? 739 TRP A HZ3  1 
ATOM 11067 H HH2  . TRP A 1 739 ? 105.479 141.116 139.366 1.00 99.77  ? 739 TRP A HH2  1 
ATOM 11068 N N    . ASP A 1 740 ? 111.965 145.067 142.418 1.00 80.03  ? 740 ASP A N    1 
ATOM 11069 C CA   . ASP A 1 740 ? 112.047 144.918 143.866 1.00 74.06  ? 740 ASP A CA   1 
ATOM 11070 C C    . ASP A 1 740 ? 110.829 145.526 144.545 1.00 71.80  ? 740 ASP A C    1 
ATOM 11071 O O    . ASP A 1 740 ? 110.352 146.594 144.148 1.00 76.39  ? 740 ASP A O    1 
ATOM 11072 C CB   . ASP A 1 740 ? 113.322 145.571 144.401 1.00 71.34  ? 740 ASP A CB   1 
ATOM 11073 C CG   . ASP A 1 740 ? 113.584 146.921 143.778 1.00 69.80  ? 740 ASP A CG   1 
ATOM 11074 O OD1  . ASP A 1 740 ? 112.681 147.439 143.092 1.00 74.86  ? 740 ASP A OD1  1 
ATOM 11075 O OD2  . ASP A 1 740 ? 114.695 147.459 143.965 1.00 69.84  ? 740 ASP A OD2  1 
ATOM 11076 H H    . ASP A 1 740 ? 111.748 145.859 142.161 1.00 79.28  ? 740 ASP A H    1 
ATOM 11077 H HA   . ASP A 1 740 ? 112.075 143.975 144.090 1.00 76.86  ? 740 ASP A HA   1 
ATOM 11078 H HB2  . ASP A 1 740 ? 113.237 145.694 145.360 1.00 73.01  ? 740 ASP A HB2  1 
ATOM 11079 H HB3  . ASP A 1 740 ? 114.078 144.997 144.205 1.00 74.29  ? 740 ASP A HB3  1 
ATOM 11080 N N    . MET A 1 741 ? 110.345 144.845 145.586 1.00 64.56  ? 741 MET A N    1 
ATOM 11081 C CA   . MET A 1 741 ? 109.185 145.282 146.349 1.00 65.44  ? 741 MET A CA   1 
ATOM 11082 C C    . MET A 1 741 ? 109.497 145.195 147.837 1.00 68.20  ? 741 MET A C    1 
ATOM 11083 O O    . MET A 1 741 ? 110.357 144.419 148.261 1.00 81.75  ? 741 MET A O    1 
ATOM 11084 C CB   . MET A 1 741 ? 107.953 144.430 146.026 1.00 70.84  ? 741 MET A CB   1 
ATOM 11085 C CG   . MET A 1 741 ? 107.741 144.189 144.541 1.00 78.47  ? 741 MET A CG   1 
ATOM 11086 S SD   . MET A 1 741 ? 108.913 143.017 143.829 1.00 82.91  ? 741 MET A SD   1 
ATOM 11087 C CE   . MET A 1 741 ? 108.377 141.487 144.591 1.00 83.89  ? 741 MET A CE   1 
ATOM 11088 H H    . MET A 1 741 ? 110.684 144.109 145.873 1.00 69.13  ? 741 MET A H    1 
ATOM 11089 H HA   . MET A 1 741 ? 108.985 146.202 146.119 1.00 69.97  ? 741 MET A HA   1 
ATOM 11090 H HB2  . MET A 1 741 ? 108.049 143.566 146.457 1.00 70.94  ? 741 MET A HB2  1 
ATOM 11091 H HB3  . MET A 1 741 ? 107.165 144.881 146.367 1.00 72.05  ? 741 MET A HB3  1 
ATOM 11092 H HG2  . MET A 1 741 ? 106.848 143.837 144.403 1.00 79.47  ? 741 MET A HG2  1 
ATOM 11093 H HG3  . MET A 1 741 ? 107.840 145.030 144.069 1.00 78.10  ? 741 MET A HG3  1 
ATOM 11094 H HE1  . MET A 1 741 ? 108.897 140.755 144.225 1.00 79.67  ? 741 MET A HE1  1 
ATOM 11095 H HE2  . MET A 1 741 ? 108.515 141.544 145.549 1.00 77.63  ? 741 MET A HE2  1 
ATOM 11096 H HE3  . MET A 1 741 ? 107.436 141.352 144.398 1.00 82.49  ? 741 MET A HE3  1 
ATOM 11097 N N    . GLY A 1 742 ? 108.796 146.001 148.628 1.00 64.71  ? 742 GLY A N    1 
ATOM 11098 C CA   . GLY A 1 742 ? 109.071 146.016 150.057 1.00 71.34  ? 742 GLY A CA   1 
ATOM 11099 C C    . GLY A 1 742 ? 108.026 146.774 150.846 1.00 70.04  ? 742 GLY A C    1 
ATOM 11100 O O    . GLY A 1 742 ? 107.164 147.459 150.288 1.00 76.61  ? 742 GLY A O    1 
ATOM 11101 H H    . GLY A 1 742 ? 108.172 146.533 148.371 1.00 66.91  ? 742 GLY A H    1 
ATOM 11102 H HA2  . GLY A 1 742 ? 109.102 145.105 150.389 1.00 67.89  ? 742 GLY A HA2  1 
ATOM 11103 H HA3  . GLY A 1 742 ? 109.934 146.431 150.215 1.00 66.74  ? 742 GLY A HA3  1 
ATOM 11104 N N    . THR A 1 743 ? 108.119 146.630 152.168 1.00 58.15  ? 743 THR A N    1 
ATOM 11105 C CA   . THR A 1 743 ? 107.248 147.348 153.091 1.00 52.43  ? 743 THR A CA   1 
ATOM 11106 C C    . THR A 1 743 ? 107.782 147.193 154.511 1.00 63.74  ? 743 THR A C    1 
ATOM 11107 O O    . THR A 1 743 ? 108.489 146.231 154.831 1.00 71.90  ? 743 THR A O    1 
ATOM 11108 C CB   . THR A 1 743 ? 105.803 146.848 153.011 1.00 54.70  ? 743 THR A CB   1 
ATOM 11109 O OG1  . THR A 1 743 ? 104.970 147.649 153.857 1.00 56.77  ? 743 THR A OG1  1 
ATOM 11110 C CG2  . THR A 1 743 ? 105.712 145.397 153.449 1.00 58.11  ? 743 THR A CG2  1 
ATOM 11111 H H    . THR A 1 743 ? 108.687 146.115 152.558 1.00 60.55  ? 743 THR A H    1 
ATOM 11112 H HA   . THR A 1 743 ? 107.255 148.292 152.867 1.00 56.03  ? 743 THR A HA   1 
ATOM 11113 H HB   . THR A 1 743 ? 105.490 146.912 152.095 1.00 58.44  ? 743 THR A HB   1 
ATOM 11114 H HG1  . THR A 1 743 ? 104.176 147.377 153.821 1.00 57.05  ? 743 THR A HG1  1 
ATOM 11115 H HG21 . THR A 1 743 ? 104.840 145.037 153.220 1.00 59.47  ? 743 THR A HG21 1 
ATOM 11116 H HG22 . THR A 1 743 ? 106.395 144.872 153.004 1.00 59.30  ? 743 THR A HG22 1 
ATOM 11117 H HG23 . THR A 1 743 ? 105.838 145.329 154.408 1.00 57.42  ? 743 THR A HG23 1 
ATOM 11118 N N    . VAL A 1 744 ? 107.433 148.163 155.354 1.00 64.11  ? 744 VAL A N    1 
ATOM 11119 C CA   . VAL A 1 744 ? 107.803 148.170 156.768 1.00 60.30  ? 744 VAL A CA   1 
ATOM 11120 C C    . VAL A 1 744 ? 106.670 148.827 157.543 1.00 56.38  ? 744 VAL A C    1 
ATOM 11121 O O    . VAL A 1 744 ? 106.067 149.795 157.072 1.00 61.34  ? 744 VAL A O    1 
ATOM 11122 C CB   . VAL A 1 744 ? 109.141 148.906 157.000 1.00 58.36  ? 744 VAL A CB   1 
ATOM 11123 C CG1  . VAL A 1 744 ? 109.036 150.356 156.565 1.00 59.56  ? 744 VAL A CG1  1 
ATOM 11124 C CG2  . VAL A 1 744 ? 109.559 148.816 158.458 1.00 58.40  ? 744 VAL A CG2  1 
ATOM 11125 H H    . VAL A 1 744 ? 106.967 148.847 155.123 1.00 61.51  ? 744 VAL A H    1 
ATOM 11126 H HA   . VAL A 1 744 ? 107.899 147.256 157.080 1.00 59.22  ? 744 VAL A HA   1 
ATOM 11127 H HB   . VAL A 1 744 ? 109.831 148.483 156.465 1.00 59.76  ? 744 VAL A HB   1 
ATOM 11128 H HG11 . VAL A 1 744 ? 109.918 150.757 156.595 1.00 59.98  ? 744 VAL A HG11 1 
ATOM 11129 H HG12 . VAL A 1 744 ? 108.688 150.391 155.661 1.00 61.69  ? 744 VAL A HG12 1 
ATOM 11130 H HG13 . VAL A 1 744 ? 108.439 150.826 157.168 1.00 60.79  ? 744 VAL A HG13 1 
ATOM 11131 H HG21 . VAL A 1 744 ? 110.385 149.310 158.578 1.00 56.65  ? 744 VAL A HG21 1 
ATOM 11132 H HG22 . VAL A 1 744 ? 108.864 149.199 159.015 1.00 55.69  ? 744 VAL A HG22 1 
ATOM 11133 H HG23 . VAL A 1 744 ? 109.696 147.885 158.689 1.00 58.19  ? 744 VAL A HG23 1 
ATOM 11134 N N    . TRP A 1 745 ? 106.380 148.307 158.734 1.00 52.34  ? 745 TRP A N    1 
ATOM 11135 C CA   . TRP A 1 745 ? 105.229 148.791 159.485 1.00 56.09  ? 745 TRP A CA   1 
ATOM 11136 C C    . TRP A 1 745 ? 105.420 148.534 160.973 1.00 61.85  ? 745 TRP A C    1 
ATOM 11137 O O    . TRP A 1 745 ? 106.293 147.768 161.396 1.00 65.48  ? 745 TRP A O    1 
ATOM 11138 C CB   . TRP A 1 745 ? 103.934 148.137 158.994 1.00 60.22  ? 745 TRP A CB   1 
ATOM 11139 C CG   . TRP A 1 745 ? 103.807 146.693 159.371 1.00 67.10  ? 745 TRP A CG   1 
ATOM 11140 C CD1  . TRP A 1 745 ? 103.111 146.180 160.425 1.00 67.45  ? 745 TRP A CD1  1 
ATOM 11141 C CD2  . TRP A 1 745 ? 104.391 145.575 158.694 1.00 62.17  ? 745 TRP A CD2  1 
ATOM 11142 N NE1  . TRP A 1 745 ? 103.225 144.812 160.447 1.00 62.62  ? 745 TRP A NE1  1 
ATOM 11143 C CE2  . TRP A 1 745 ? 104.007 144.416 159.395 1.00 58.82  ? 745 TRP A CE2  1 
ATOM 11144 C CE3  . TRP A 1 745 ? 105.201 145.441 157.564 1.00 62.41  ? 745 TRP A CE3  1 
ATOM 11145 C CZ2  . TRP A 1 745 ? 104.403 143.143 159.002 1.00 62.78  ? 745 TRP A CZ2  1 
ATOM 11146 C CZ3  . TRP A 1 745 ? 105.595 144.178 157.177 1.00 62.09  ? 745 TRP A CZ3  1 
ATOM 11147 C CH2  . TRP A 1 745 ? 105.196 143.045 157.894 1.00 68.41  ? 745 TRP A CH2  1 
ATOM 11148 H H    . TRP A 1 745 ? 106.827 147.683 159.122 1.00 56.31  ? 745 TRP A H    1 
ATOM 11149 H HA   . TRP A 1 745 ? 105.147 149.749 159.355 1.00 57.86  ? 745 TRP A HA   1 
ATOM 11150 H HB2  . TRP A 1 745 ? 103.179 148.611 159.376 1.00 58.87  ? 745 TRP A HB2  1 
ATOM 11151 H HB3  . TRP A 1 745 ? 103.903 148.194 158.026 1.00 60.83  ? 745 TRP A HB3  1 
ATOM 11152 H HD1  . TRP A 1 745 ? 102.628 146.683 161.040 1.00 63.20  ? 745 TRP A HD1  1 
ATOM 11153 H HE1  . TRP A 1 745 ? 102.865 144.290 161.028 1.00 61.45  ? 745 TRP A HE1  1 
ATOM 11154 H HE3  . TRP A 1 745 ? 105.470 146.190 157.082 1.00 61.34  ? 745 TRP A HE3  1 
ATOM 11155 H HZ2  . TRP A 1 745 ? 104.141 142.387 159.477 1.00 62.41  ? 745 TRP A HZ2  1 
ATOM 11156 H HZ3  . TRP A 1 745 ? 106.134 144.077 156.427 1.00 60.11  ? 745 TRP A HZ3  1 
ATOM 11157 H HH2  . TRP A 1 745 ? 105.477 142.205 157.609 1.00 64.99  ? 745 TRP A HH2  1 
ATOM 11158 N N    . ASP A 1 746 ? 104.576 149.201 161.760 1.00 62.64  ? 746 ASP A N    1 
ATOM 11159 C CA   . ASP A 1 746 ? 104.501 149.059 163.206 1.00 63.97  ? 746 ASP A CA   1 
ATOM 11160 C C    . ASP A 1 746 ? 103.144 148.480 163.578 1.00 77.46  ? 746 ASP A C    1 
ATOM 11161 O O    . ASP A 1 746 ? 102.115 148.899 163.040 1.00 87.22  ? 746 ASP A O    1 
ATOM 11162 C CB   . ASP A 1 746 ? 104.697 150.411 163.899 1.00 70.34  ? 746 ASP A CB   1 
ATOM 11163 C CG   . ASP A 1 746 ? 104.154 150.430 165.316 1.00 76.51  ? 746 ASP A CG   1 
ATOM 11164 O OD1  . ASP A 1 746 ? 104.116 149.363 165.964 1.00 83.37  ? 746 ASP A OD1  1 
ATOM 11165 O OD2  . ASP A 1 746 ? 103.757 151.518 165.781 1.00 69.00  ? 746 ASP A OD2  1 
ATOM 11166 H H    . ASP A 1 746 ? 104.009 149.771 161.456 1.00 63.82  ? 746 ASP A H    1 
ATOM 11167 H HA   . ASP A 1 746 ? 105.193 148.451 163.511 1.00 63.33  ? 746 ASP A HA   1 
ATOM 11168 H HB2  . ASP A 1 746 ? 105.645 150.612 163.939 1.00 68.69  ? 746 ASP A HB2  1 
ATOM 11169 H HB3  . ASP A 1 746 ? 104.234 151.096 163.392 1.00 67.81  ? 746 ASP A HB3  1 
ATOM 11170 N N    . THR A 1 747 ? 103.143 147.523 164.506 1.00 78.65  ? 747 THR A N    1 
ATOM 11171 C CA   . THR A 1 747 ? 101.932 146.808 164.889 1.00 80.51  ? 747 THR A CA   1 
ATOM 11172 C C    . THR A 1 747 ? 101.331 147.301 166.201 1.00 75.92  ? 747 THR A C    1 
ATOM 11173 O O    . THR A 1 747 ? 100.379 146.691 166.697 1.00 79.23  ? 747 THR A O    1 
ATOM 11174 C CB   . THR A 1 747 ? 102.218 145.308 164.989 1.00 77.78  ? 747 THR A CB   1 
ATOM 11175 O OG1  . THR A 1 747 ? 103.358 145.090 165.829 1.00 85.46  ? 747 THR A OG1  1 
ATOM 11176 C CG2  . THR A 1 747 ? 102.483 144.722 163.610 1.00 69.38  ? 747 THR A CG2  1 
ATOM 11177 H H    . THR A 1 747 ? 103.844 147.267 164.932 1.00 74.09  ? 747 THR A H    1 
ATOM 11178 H HA   . THR A 1 747 ? 101.265 146.932 164.196 1.00 78.30  ? 747 THR A HA   1 
ATOM 11179 H HB   . THR A 1 747 ? 101.448 144.858 165.369 1.00 78.13  ? 747 THR A HB   1 
ATOM 11180 H HG1  . THR A 1 747 ? 103.522 144.268 165.883 1.00 80.28  ? 747 THR A HG1  1 
ATOM 11181 H HG21 . THR A 1 747 ? 102.661 143.771 163.683 1.00 69.70  ? 747 THR A HG21 1 
ATOM 11182 H HG22 . THR A 1 747 ? 101.710 144.855 163.040 1.00 69.83  ? 747 THR A HG22 1 
ATOM 11183 H HG23 . THR A 1 747 ? 103.251 145.157 163.207 1.00 70.98  ? 747 THR A HG23 1 
ATOM 11184 N N    . ASN A 1 748 ? 101.855 148.384 166.773 1.00 77.14  ? 748 ASN A N    1 
ATOM 11185 C CA   . ASN A 1 748 ? 101.320 148.948 168.006 1.00 83.59  ? 748 ASN A CA   1 
ATOM 11186 C C    . ASN A 1 748 ? 100.595 150.270 167.794 1.00 89.57  ? 748 ASN A C    1 
ATOM 11187 O O    . ASN A 1 748 ? 100.022 150.804 168.749 1.00 89.48  ? 748 ASN A O    1 
ATOM 11188 C CB   . ASN A 1 748 ? 102.442 149.141 169.032 1.00 87.31  ? 748 ASN A CB   1 
ATOM 11189 C CG   . ASN A 1 748 ? 102.738 147.878 169.812 1.00 98.29  ? 748 ASN A CG   1 
ATOM 11190 O OD1  . ASN A 1 748 ? 102.432 146.773 169.364 1.00 102.40 ? 748 ASN A OD1  1 
ATOM 11191 N ND2  . ASN A 1 748 ? 103.329 148.034 170.990 1.00 94.92  ? 748 ASN A ND2  1 
ATOM 11192 H H    . ASN A 1 748 ? 102.531 148.814 166.462 1.00 79.30  ? 748 ASN A H    1 
ATOM 11193 H HA   . ASN A 1 748 ? 100.683 148.324 168.386 1.00 84.69  ? 748 ASN A HA   1 
ATOM 11194 H HB2  . ASN A 1 748 ? 103.253 149.405 168.569 1.00 85.40  ? 748 ASN A HB2  1 
ATOM 11195 H HB3  . ASN A 1 748 ? 102.180 149.829 169.663 1.00 86.56  ? 748 ASN A HB3  1 
ATOM 11196 H HD21 . ASN A 1 748 ? 103.527 148.823 171.271 1.00 91.25  ? 748 ASN A HD21 1 
ATOM 11197 H HD22 . ASN A 1 748 ? 103.517 147.347 171.472 1.00 93.18  ? 748 ASN A HD22 1 
ATOM 11198 N N    . TRP A 1 749 ? 100.603 150.811 166.579 1.00 92.31  ? 749 TRP A N    1 
ATOM 11199 C CA   . TRP A 1 749 ? 99.892  152.053 166.309 1.00 90.53  ? 749 TRP A CA   1 
ATOM 11200 C C    . TRP A 1 749 ? 98.411  151.885 166.619 1.00 97.97  ? 749 TRP A C    1 
ATOM 11201 O O    . TRP A 1 749 ? 97.778  150.919 166.183 1.00 106.38 ? 749 TRP A O    1 
ATOM 11202 C CB   . TRP A 1 749 ? 100.092 152.457 164.848 1.00 92.19  ? 749 TRP A CB   1 
ATOM 11203 C CG   . TRP A 1 749 ? 99.287  153.644 164.423 1.00 89.39  ? 749 TRP A CG   1 
ATOM 11204 C CD1  . TRP A 1 749 ? 98.034  153.633 163.885 1.00 93.34  ? 749 TRP A CD1  1 
ATOM 11205 C CD2  . TRP A 1 749 ? 99.683  155.019 164.490 1.00 85.91  ? 749 TRP A CD2  1 
ATOM 11206 N NE1  . TRP A 1 749 ? 97.623  154.915 163.616 1.00 94.30  ? 749 TRP A NE1  1 
ATOM 11207 C CE2  . TRP A 1 749 ? 98.618  155.785 163.978 1.00 87.70  ? 749 TRP A CE2  1 
ATOM 11208 C CE3  . TRP A 1 749 ? 100.833 155.676 164.934 1.00 87.61  ? 749 TRP A CE3  1 
ATOM 11209 C CZ2  . TRP A 1 749 ? 98.668  157.173 163.900 1.00 91.59  ? 749 TRP A CZ2  1 
ATOM 11210 C CZ3  . TRP A 1 749 ? 100.881 157.054 164.855 1.00 83.28  ? 749 TRP A CZ3  1 
ATOM 11211 C CH2  . TRP A 1 749 ? 99.806  157.787 164.342 1.00 90.26  ? 749 TRP A CH2  1 
ATOM 11212 H H    . TRP A 1 749 ? 101.011 150.481 165.897 1.00 87.54  ? 749 TRP A H    1 
ATOM 11213 H HA   . TRP A 1 749 ? 100.245 152.757 166.873 1.00 88.32  ? 749 TRP A HA   1 
ATOM 11214 H HB2  . TRP A 1 749 ? 101.028 152.671 164.711 1.00 90.64  ? 749 TRP A HB2  1 
ATOM 11215 H HB3  . TRP A 1 749 ? 99.840  151.711 164.281 1.00 90.34  ? 749 TRP A HB3  1 
ATOM 11216 H HD1  . TRP A 1 749 ? 97.531  152.868 163.724 1.00 92.76  ? 749 TRP A HD1  1 
ATOM 11217 H HE1  . TRP A 1 749 ? 96.865  155.136 163.276 1.00 92.55  ? 749 TRP A HE1  1 
ATOM 11218 H HE3  . TRP A 1 749 ? 101.552 155.195 165.276 1.00 89.79  ? 749 TRP A HE3  1 
ATOM 11219 H HZ2  . TRP A 1 749 ? 97.955  157.663 163.559 1.00 91.14  ? 749 TRP A HZ2  1 
ATOM 11220 H HZ3  . TRP A 1 749 ? 101.642 157.502 165.147 1.00 83.01  ? 749 TRP A HZ3  1 
ATOM 11221 H HH2  . TRP A 1 749 ? 99.867  158.714 164.301 1.00 89.73  ? 749 TRP A HH2  1 
ATOM 11222 N N    . ASP A 1 750 ? 97.857  152.831 167.375 1.00 99.12  ? 750 ASP A N    1 
ATOM 11223 C CA   . ASP A 1 750 ? 96.451  152.789 167.775 1.00 104.92 ? 750 ASP A CA   1 
ATOM 11224 C C    . ASP A 1 750 ? 95.647  153.594 166.761 1.00 104.18 ? 750 ASP A C    1 
ATOM 11225 O O    . ASP A 1 750 ? 95.675  154.827 166.766 1.00 109.26 ? 750 ASP A O    1 
ATOM 11226 C CB   . ASP A 1 750 ? 96.276  153.330 169.189 1.00 108.42 ? 750 ASP A CB   1 
ATOM 11227 C CG   . ASP A 1 750 ? 94.872  153.124 169.721 1.00 110.90 ? 750 ASP A CG   1 
ATOM 11228 O OD1  . ASP A 1 750 ? 94.030  152.569 168.984 1.00 108.78 ? 750 ASP A OD1  1 
ATOM 11229 O OD2  . ASP A 1 750 ? 94.610  153.515 170.878 1.00 117.84 ? 750 ASP A OD2  1 
ATOM 11230 H H    . ASP A 1 750 ? 98.281  153.517 167.672 1.00 97.28  ? 750 ASP A H    1 
ATOM 11231 H HA   . ASP A 1 750 ? 96.136  151.871 167.757 1.00 102.71 ? 750 ASP A HA   1 
ATOM 11232 H HB2  . ASP A 1 750 ? 96.892  152.872 169.782 1.00 105.84 ? 750 ASP A HB2  1 
ATOM 11233 H HB3  . ASP A 1 750 ? 96.461  154.282 169.189 1.00 107.76 ? 750 ASP A HB3  1 
ATOM 11234 N N    . SER A 1 751 ? 94.924  152.891 165.889 1.00 96.31  ? 751 SER A N    1 
ATOM 11235 C CA   . SER A 1 751 ? 94.187  153.558 164.822 1.00 101.82 ? 751 SER A CA   1 
ATOM 11236 C C    . SER A 1 751 ? 92.914  154.225 165.323 1.00 111.94 ? 751 SER A C    1 
ATOM 11237 O O    . SER A 1 751 ? 92.521  155.272 164.796 1.00 115.62 ? 751 SER A O    1 
ATOM 11238 C CB   . SER A 1 751 ? 93.844  152.555 163.721 1.00 100.43 ? 751 SER A CB   1 
ATOM 11239 O OG   . SER A 1 751 ? 93.050  153.157 162.714 1.00 108.70 ? 751 SER A OG   1 
ATOM 11240 H H    . SER A 1 751 ? 94.844  152.035 165.895 1.00 99.60  ? 751 SER A H    1 
ATOM 11241 H HA   . SER A 1 751 ? 94.751  154.245 164.433 1.00 102.85 ? 751 SER A HA   1 
ATOM 11242 H HB2  . SER A 1 751 ? 94.666  152.230 163.322 1.00 100.27 ? 751 SER A HB2  1 
ATOM 11243 H HB3  . SER A 1 751 ? 93.351  151.815 164.110 1.00 102.34 ? 751 SER A HB3  1 
ATOM 11244 H HG   . SER A 1 751 ? 92.861  152.593 162.121 1.00 107.72 ? 751 SER A HG   1 
ATOM 11245 N N    . SER A 1 752 ? 92.257  153.644 166.328 1.00 116.60 ? 752 SER A N    1 
ATOM 11246 C CA   . SER A 1 752 ? 90.968  154.166 166.770 1.00 116.81 ? 752 SER A CA   1 
ATOM 11247 C C    . SER A 1 752 ? 91.096  155.593 167.289 1.00 113.36 ? 752 SER A C    1 
ATOM 11248 O O    . SER A 1 752 ? 90.341  156.484 166.883 1.00 109.04 ? 752 SER A O    1 
ATOM 11249 C CB   . SER A 1 752 ? 90.381  153.256 167.849 1.00 111.61 ? 752 SER A CB   1 
ATOM 11250 O OG   . SER A 1 752 ? 91.210  153.229 168.998 1.00 109.54 ? 752 SER A OG   1 
ATOM 11251 H H    . SER A 1 752 ? 92.534  152.956 166.764 1.00 111.74 ? 752 SER A H    1 
ATOM 11252 H HA   . SER A 1 752 ? 90.355  154.174 166.018 1.00 113.54 ? 752 SER A HA   1 
ATOM 11253 H HB2  . SER A 1 752 ? 89.505  153.588 168.100 1.00 110.40 ? 752 SER A HB2  1 
ATOM 11254 H HB3  . SER A 1 752 ? 90.304  152.356 167.495 1.00 111.98 ? 752 SER A HB3  1 
ATOM 11255 H HG   . SER A 1 752 ? 91.975  152.949 168.794 1.00 110.44 ? 752 SER A HG   1 
ATOM 11256 N N    . GLN A 1 753 ? 92.052  155.830 168.189 1.00 114.44 ? 753 GLN A N    1 
ATOM 11257 C CA   . GLN A 1 753 ? 92.151  157.136 168.833 1.00 113.84 ? 753 GLN A CA   1 
ATOM 11258 C C    . GLN A 1 753 ? 92.484  158.231 167.826 1.00 114.53 ? 753 GLN A C    1 
ATOM 11259 O O    . GLN A 1 753 ? 91.901  159.321 167.871 1.00 114.35 ? 753 GLN A O    1 
ATOM 11260 C CB   . GLN A 1 753 ? 93.200  157.089 169.944 1.00 112.48 ? 753 GLN A CB   1 
ATOM 11261 C CG   . GLN A 1 753 ? 93.201  158.313 170.845 1.00 117.23 ? 753 GLN A CG   1 
ATOM 11262 C CD   . GLN A 1 753 ? 94.085  158.144 172.070 1.00 121.46 ? 753 GLN A CD   1 
ATOM 11263 O OE1  . GLN A 1 753 ? 93.763  158.637 173.151 1.00 120.13 ? 753 GLN A OE1  1 
ATOM 11264 N NE2  . GLN A 1 753 ? 95.205  157.449 171.906 1.00 122.15 ? 753 GLN A NE2  1 
ATOM 11265 H H    . GLN A 1 753 ? 92.645  155.260 168.441 1.00 112.75 ? 753 GLN A H    1 
ATOM 11266 H HA   . GLN A 1 753 ? 91.296  157.352 169.238 1.00 113.98 ? 753 GLN A HA   1 
ATOM 11267 H HB2  . GLN A 1 753 ? 93.032  156.312 170.500 1.00 113.40 ? 753 GLN A HB2  1 
ATOM 11268 H HB3  . GLN A 1 753 ? 94.077  157.019 169.537 1.00 113.16 ? 753 GLN A HB3  1 
ATOM 11269 H HG2  . GLN A 1 753 ? 93.529  159.075 170.342 1.00 116.61 ? 753 GLN A HG2  1 
ATOM 11270 H HG3  . GLN A 1 753 ? 92.296  158.481 171.150 1.00 117.08 ? 753 GLN A HG3  1 
ATOM 11271 H HE21 . GLN A 1 753 ? 95.403  157.119 171.138 1.00 120.11 ? 753 GLN A HE21 1 
ATOM 11272 H HE22 . GLN A 1 753 ? 95.735  157.330 172.573 1.00 120.79 ? 753 GLN A HE22 1 
ATOM 11273 N N    . TYR A 1 754 ? 93.412  157.963 166.913 1.00 111.76 ? 754 TYR A N    1 
ATOM 11274 C CA   . TYR A 1 754 ? 93.865  158.938 165.920 1.00 107.64 ? 754 TYR A CA   1 
ATOM 11275 C C    . TYR A 1 754 ? 93.310  158.521 164.561 1.00 109.34 ? 754 TYR A C    1 
ATOM 11276 O O    . TYR A 1 754 ? 93.954  157.791 163.806 1.00 106.78 ? 754 TYR A O    1 
ATOM 11277 C CB   . TYR A 1 754 ? 95.386  159.023 165.902 1.00 101.49 ? 754 TYR A CB   1 
ATOM 11278 C CG   . TYR A 1 754 ? 95.985  159.352 167.247 1.00 103.86 ? 754 TYR A CG   1 
ATOM 11279 C CD1  . TYR A 1 754 ? 96.279  158.350 168.161 1.00 108.48 ? 754 TYR A CD1  1 
ATOM 11280 C CD2  . TYR A 1 754 ? 96.252  160.665 167.607 1.00 108.12 ? 754 TYR A CD2  1 
ATOM 11281 C CE1  . TYR A 1 754 ? 96.825  158.646 169.394 1.00 114.36 ? 754 TYR A CE1  1 
ATOM 11282 C CE2  . TYR A 1 754 ? 96.797  160.971 168.839 1.00 114.40 ? 754 TYR A CE2  1 
ATOM 11283 C CZ   . TYR A 1 754 ? 97.082  159.958 169.728 1.00 115.27 ? 754 TYR A CZ   1 
ATOM 11284 O OH   . TYR A 1 754 ? 97.626  160.259 170.955 1.00 112.06 ? 754 TYR A OH   1 
ATOM 11285 H H    . TYR A 1 754 ? 93.806  157.202 166.845 1.00 110.29 ? 754 TYR A H    1 
ATOM 11286 H HA   . TYR A 1 754 ? 93.513  159.814 166.139 1.00 109.39 ? 754 TYR A HA   1 
ATOM 11287 H HB2  . TYR A 1 754 ? 95.745  158.168 165.617 1.00 104.27 ? 754 TYR A HB2  1 
ATOM 11288 H HB3  . TYR A 1 754 ? 95.654  159.717 165.279 1.00 103.45 ? 754 TYR A HB3  1 
ATOM 11289 H HD1  . TYR A 1 754 ? 96.107  157.464 167.938 1.00 108.81 ? 754 TYR A HD1  1 
ATOM 11290 H HD2  . TYR A 1 754 ? 96.061  161.351 167.009 1.00 108.84 ? 754 TYR A HD2  1 
ATOM 11291 H HE1  . TYR A 1 754 ? 97.018  157.964 169.996 1.00 113.08 ? 754 TYR A HE1  1 
ATOM 11292 H HE2  . TYR A 1 754 ? 96.972  161.856 169.066 1.00 113.28 ? 754 TYR A HE2  1 
ATOM 11293 H HH   . TYR A 1 754 ? 97.726  161.090 171.029 1.00 109.81 ? 754 TYR A HH   1 
ATOM 11294 N N    . SER A 1 755 ? 92.107  158.998 164.251 1.00 110.91 ? 755 SER A N    1 
ATOM 11295 C CA   . SER A 1 755 ? 91.414  158.629 163.024 1.00 114.99 ? 755 SER A CA   1 
ATOM 11296 C C    . SER A 1 755 ? 91.644  159.614 161.885 1.00 113.45 ? 755 SER A C    1 
ATOM 11297 O O    . SER A 1 755 ? 91.097  159.413 160.797 1.00 116.53 ? 755 SER A O    1 
ATOM 11298 C CB   . SER A 1 755 ? 89.912  158.506 163.293 1.00 115.19 ? 755 SER A CB   1 
ATOM 11299 O OG   . SER A 1 755 ? 89.384  159.723 163.790 1.00 116.18 ? 755 SER A OG   1 
ATOM 11300 H H    . SER A 1 755 ? 91.666  159.546 164.745 1.00 110.77 ? 755 SER A H    1 
ATOM 11301 H HA   . SER A 1 755 ? 91.735  157.761 162.733 1.00 113.93 ? 755 SER A HA   1 
ATOM 11302 H HB2  . SER A 1 755 ? 89.461  158.282 162.464 1.00 115.02 ? 755 SER A HB2  1 
ATOM 11303 H HB3  . SER A 1 755 ? 89.765  157.807 163.950 1.00 113.03 ? 755 SER A HB3  1 
ATOM 11304 H HG   . SER A 1 755 ? 88.561  159.639 163.940 1.00 115.57 ? 755 SER A HG   1 
ATOM 11305 N N    . GLY A 1 756 ? 92.431  160.664 162.101 1.00 106.58 ? 756 GLY A N    1 
ATOM 11306 C CA   . GLY A 1 756 ? 92.696  161.663 161.088 1.00 108.02 ? 756 GLY A CA   1 
ATOM 11307 C C    . GLY A 1 756 ? 94.000  161.496 160.341 1.00 106.41 ? 756 GLY A C    1 
ATOM 11308 O O    . GLY A 1 756 ? 94.416  162.427 159.641 1.00 101.71 ? 756 GLY A O    1 
ATOM 11309 H H    . GLY A 1 756 ? 92.831  160.818 162.847 1.00 107.78 ? 756 GLY A H    1 
ATOM 11310 H HA2  . GLY A 1 756 ? 91.976  161.651 160.438 1.00 108.70 ? 756 GLY A HA2  1 
ATOM 11311 H HA3  . GLY A 1 756 ? 92.704  162.538 161.507 1.00 109.41 ? 756 GLY A HA3  1 
ATOM 11312 N N    . TYR A 1 757 ? 94.659  160.352 160.460 1.00 106.05 ? 757 TYR A N    1 
ATOM 11313 C CA   . TYR A 1 757 ? 95.951  160.109 159.841 1.00 102.34 ? 757 TYR A CA   1 
ATOM 11314 C C    . TYR A 1 757 ? 95.949  158.714 159.241 1.00 99.27  ? 757 TYR A C    1 
ATOM 11315 O O    . TYR A 1 757 ? 95.124  157.873 159.615 1.00 103.76 ? 757 TYR A O    1 
ATOM 11316 C CB   . TYR A 1 757 ? 97.092  160.248 160.858 1.00 105.08 ? 757 TYR A CB   1 
ATOM 11317 C CG   . TYR A 1 757 ? 97.027  161.530 161.653 1.00 105.96 ? 757 TYR A CG   1 
ATOM 11318 C CD1  . TYR A 1 757 ? 96.284  161.607 162.822 1.00 106.87 ? 757 TYR A CD1  1 
ATOM 11319 C CD2  . TYR A 1 757 ? 97.698  162.667 161.229 1.00 102.51 ? 757 TYR A CD2  1 
ATOM 11320 C CE1  . TYR A 1 757 ? 96.215  162.776 163.549 1.00 102.50 ? 757 TYR A CE1  1 
ATOM 11321 C CE2  . TYR A 1 757 ? 97.635  163.840 161.950 1.00 100.45 ? 757 TYR A CE2  1 
ATOM 11322 C CZ   . TYR A 1 757 ? 96.893  163.889 163.108 1.00 102.38 ? 757 TYR A CZ   1 
ATOM 11323 O OH   . TYR A 1 757 ? 96.827  165.058 163.828 1.00 111.51 ? 757 TYR A OH   1 
ATOM 11324 H H    . TYR A 1 757 ? 94.366  159.679 160.909 1.00 106.10 ? 757 TYR A H    1 
ATOM 11325 H HA   . TYR A 1 757 ? 96.092  160.754 159.131 1.00 102.25 ? 757 TYR A HA   1 
ATOM 11326 H HB2  . TYR A 1 757 ? 97.047  159.507 161.483 1.00 104.16 ? 757 TYR A HB2  1 
ATOM 11327 H HB3  . TYR A 1 757 ? 97.939  160.232 160.388 1.00 103.59 ? 757 TYR A HB3  1 
ATOM 11328 H HD1  . TYR A 1 757 ? 95.824  160.855 163.122 1.00 105.93 ? 757 TYR A HD1  1 
ATOM 11329 H HD2  . TYR A 1 757 ? 98.200  162.636 160.447 1.00 102.57 ? 757 TYR A HD2  1 
ATOM 11330 H HE1  . TYR A 1 757 ? 95.714  162.812 164.332 1.00 104.18 ? 757 TYR A HE1  1 
ATOM 11331 H HE2  . TYR A 1 757 ? 98.091  164.595 161.656 1.00 100.47 ? 757 TYR A HE2  1 
ATOM 11332 H HH   . TYR A 1 757 ? 97.294  165.650 163.458 1.00 108.82 ? 757 TYR A HH   1 
ATOM 11333 N N    . PRO A 1 758 ? 96.859  158.437 158.303 1.00 93.73  ? 758 PRO A N    1 
ATOM 11334 C CA   . PRO A 1 758 ? 96.871  157.118 157.656 1.00 90.97  ? 758 PRO A CA   1 
ATOM 11335 C C    . PRO A 1 758 ? 96.932  155.972 158.653 1.00 94.95  ? 758 PRO A C    1 
ATOM 11336 O O    . PRO A 1 758 ? 97.217  156.181 159.836 1.00 98.38  ? 758 PRO A O    1 
ATOM 11337 C CB   . PRO A 1 758 ? 98.132  157.166 156.783 1.00 88.46  ? 758 PRO A CB   1 
ATOM 11338 C CG   . PRO A 1 758 ? 98.381  158.611 156.550 1.00 90.73  ? 758 PRO A CG   1 
ATOM 11339 C CD   . PRO A 1 758 ? 97.927  159.313 157.791 1.00 92.39  ? 758 PRO A CD   1 
ATOM 11340 H HA   . PRO A 1 758 ? 96.091  157.011 157.090 1.00 92.10  ? 758 PRO A HA   1 
ATOM 11341 H HB2  . PRO A 1 758 ? 98.874  156.761 157.258 1.00 90.03  ? 758 PRO A HB2  1 
ATOM 11342 H HB3  . PRO A 1 758 ? 97.967  156.706 155.945 1.00 90.82  ? 758 PRO A HB3  1 
ATOM 11343 H HG2  . PRO A 1 758 ? 99.329  158.758 156.404 1.00 89.76  ? 758 PRO A HG2  1 
ATOM 11344 H HG3  . PRO A 1 758 ? 97.868  158.910 155.783 1.00 92.48  ? 758 PRO A HG3  1 
ATOM 11345 H HD2  . PRO A 1 758 ? 98.654  159.370 158.430 1.00 94.41  ? 758 PRO A HD2  1 
ATOM 11346 H HD3  . PRO A 1 758 ? 97.574  160.189 157.572 1.00 95.52  ? 758 PRO A HD3  1 
ATOM 11347 N N    . ASP A 1 759 ? 96.657  154.758 158.184 1.00 94.77  ? 759 ASP A N    1 
ATOM 11348 C CA   . ASP A 1 759 ? 96.711  153.566 159.021 1.00 93.91  ? 759 ASP A CA   1 
ATOM 11349 C C    . ASP A 1 759 ? 98.102  152.956 158.895 1.00 89.88  ? 759 ASP A C    1 
ATOM 11350 O O    . ASP A 1 759 ? 98.428  152.341 157.875 1.00 93.06  ? 759 ASP A O    1 
ATOM 11351 C CB   . ASP A 1 759 ? 95.630  152.571 158.609 1.00 96.98  ? 759 ASP A CB   1 
ATOM 11352 C CG   . ASP A 1 759 ? 95.514  151.405 159.570 1.00 100.68 ? 759 ASP A CG   1 
ATOM 11353 O OD1  . ASP A 1 759 ? 96.212  151.413 160.605 1.00 100.10 ? 759 ASP A OD1  1 
ATOM 11354 O OD2  . ASP A 1 759 ? 94.724  150.479 159.289 1.00 102.53 ? 759 ASP A OD2  1 
ATOM 11355 H H    . ASP A 1 759 ? 96.432  154.598 157.369 1.00 94.74  ? 759 ASP A H    1 
ATOM 11356 H HA   . ASP A 1 759 ? 96.565  153.812 159.948 1.00 94.66  ? 759 ASP A HA   1 
ATOM 11357 H HB2  . ASP A 1 759 ? 94.773  153.026 158.586 1.00 96.61  ? 759 ASP A HB2  1 
ATOM 11358 H HB3  . ASP A 1 759 ? 95.842  152.217 157.732 1.00 97.53  ? 759 ASP A HB3  1 
ATOM 11359 N N    . TYR A 1 760 ? 98.920  153.127 159.930 1.00 83.32  ? 760 TYR A N    1 
ATOM 11360 C CA   . TYR A 1 760 ? 100.285 152.619 159.938 1.00 81.47  ? 760 TYR A CA   1 
ATOM 11361 C C    . TYR A 1 760 ? 100.384 151.193 160.461 1.00 87.27  ? 760 TYR A C    1 
ATOM 11362 O O    . TYR A 1 760 ? 101.492 150.653 160.537 1.00 81.07  ? 760 TYR A O    1 
ATOM 11363 C CB   . TYR A 1 760 ? 101.178 153.536 160.779 1.00 82.96  ? 760 TYR A CB   1 
ATOM 11364 C CG   . TYR A 1 760 ? 101.295 154.947 160.244 1.00 82.88  ? 760 TYR A CG   1 
ATOM 11365 C CD1  . TYR A 1 760 ? 101.326 155.196 158.879 1.00 80.56  ? 760 TYR A CD1  1 
ATOM 11366 C CD2  . TYR A 1 760 ? 101.373 156.032 161.106 1.00 82.78  ? 760 TYR A CD2  1 
ATOM 11367 C CE1  . TYR A 1 760 ? 101.433 156.480 158.389 1.00 79.26  ? 760 TYR A CE1  1 
ATOM 11368 C CE2  . TYR A 1 760 ? 101.479 157.320 160.624 1.00 78.43  ? 760 TYR A CE2  1 
ATOM 11369 C CZ   . TYR A 1 760 ? 101.509 157.538 159.265 1.00 77.56  ? 760 TYR A CZ   1 
ATOM 11370 O OH   . TYR A 1 760 ? 101.615 158.820 158.779 1.00 84.23  ? 760 TYR A OH   1 
ATOM 11371 H H    . TYR A 1 760 ? 98.702  153.542 160.651 1.00 87.21  ? 760 TYR A H    1 
ATOM 11372 H HA   . TYR A 1 760 ? 100.623 152.616 159.030 1.00 83.16  ? 760 TYR A HA   1 
ATOM 11373 H HB2  . TYR A 1 760 ? 100.813 153.590 161.676 1.00 84.00  ? 760 TYR A HB2  1 
ATOM 11374 H HB3  . TYR A 1 760 ? 102.071 153.157 160.812 1.00 80.43  ? 760 TYR A HB3  1 
ATOM 11375 H HD1  . TYR A 1 760 ? 101.276 154.483 158.283 1.00 81.92  ? 760 TYR A HD1  1 
ATOM 11376 H HD2  . TYR A 1 760 ? 101.354 155.888 162.024 1.00 82.67  ? 760 TYR A HD2  1 
ATOM 11377 H HE1  . TYR A 1 760 ? 101.453 156.631 157.472 1.00 80.38  ? 760 TYR A HE1  1 
ATOM 11378 H HE2  . TYR A 1 760 ? 101.531 158.038 161.214 1.00 79.35  ? 760 TYR A HE2  1 
ATOM 11379 H HH   . TYR A 1 760 ? 101.647 159.367 159.416 1.00 80.36  ? 760 TYR A HH   1 
ATOM 11380 N N    . SER A 1 761 ? 99.262  150.574 160.827 1.00 95.27  ? 761 SER A N    1 
ATOM 11381 C CA   . SER A 1 761 ? 99.226  149.177 161.235 1.00 93.09  ? 761 SER A CA   1 
ATOM 11382 C C    . SER A 1 761 ? 98.672  148.273 160.138 1.00 86.83  ? 761 SER A C    1 
ATOM 11383 O O    . SER A 1 761 ? 98.219  147.161 160.429 1.00 83.67  ? 761 SER A O    1 
ATOM 11384 C CB   . SER A 1 761 ? 98.401  149.024 162.513 1.00 88.48  ? 761 SER A CB   1 
ATOM 11385 O OG   . SER A 1 761 ? 97.066  149.450 162.311 1.00 97.93  ? 761 SER A OG   1 
ATOM 11386 H H    . SER A 1 761 ? 98.491  150.954 160.847 1.00 92.82  ? 761 SER A H    1 
ATOM 11387 H HA   . SER A 1 761 ? 100.129 148.883 161.430 1.00 87.54  ? 761 SER A HA   1 
ATOM 11388 H HB2  . SER A 1 761 ? 98.398  148.090 162.777 1.00 88.02  ? 761 SER A HB2  1 
ATOM 11389 H HB3  . SER A 1 761 ? 98.802  149.564 163.212 1.00 87.56  ? 761 SER A HB3  1 
ATOM 11390 H HG   . SER A 1 761 ? 97.056  150.241 162.028 1.00 95.15  ? 761 SER A HG   1 
ATOM 11391 N N    . ASP A 1 762 ? 98.699  148.729 158.888 1.00 81.29  ? 762 ASP A N    1 
ATOM 11392 C CA   . ASP A 1 762 ? 98.215  147.944 157.759 1.00 85.02  ? 762 ASP A CA   1 
ATOM 11393 C C    . ASP A 1 762 ? 99.402  147.442 156.948 1.00 85.00  ? 762 ASP A C    1 
ATOM 11394 O O    . ASP A 1 762 ? 100.039 148.240 156.242 1.00 83.13  ? 762 ASP A O    1 
ATOM 11395 C CB   . ASP A 1 762 ? 97.288  148.784 156.880 1.00 85.80  ? 762 ASP A CB   1 
ATOM 11396 C CG   . ASP A 1 762 ? 96.760  148.015 155.683 1.00 93.94  ? 762 ASP A CG   1 
ATOM 11397 O OD1  . ASP A 1 762 ? 97.012  146.795 155.594 1.00 90.93  ? 762 ASP A OD1  1 
ATOM 11398 O OD2  . ASP A 1 762 ? 96.092  148.633 154.829 1.00 100.70 ? 762 ASP A OD2  1 
ATOM 11399 H H    . ASP A 1 762 ? 98.998  149.504 158.665 1.00 86.41  ? 762 ASP A H    1 
ATOM 11400 H HA   . ASP A 1 762 ? 97.705  147.188 158.085 1.00 87.61  ? 762 ASP A HA   1 
ATOM 11401 H HB2  . ASP A 1 762 ? 96.529  149.075 157.409 1.00 88.39  ? 762 ASP A HB2  1 
ATOM 11402 H HB3  . ASP A 1 762 ? 97.778  149.554 156.550 1.00 88.04  ? 762 ASP A HB3  1 
ATOM 11403 N N    . PRO A 1 763 ? 99.748  146.143 157.010 1.00 80.91  ? 763 PRO A N    1 
ATOM 11404 C CA   . PRO A 1 763 ? 100.863 145.603 156.223 1.00 78.19  ? 763 PRO A CA   1 
ATOM 11405 C C    . PRO A 1 763 ? 100.469 145.189 154.806 1.00 88.89  ? 763 PRO A C    1 
ATOM 11406 O O    . PRO A 1 763 ? 100.720 144.063 154.375 1.00 95.45  ? 763 PRO A O    1 
ATOM 11407 C CB   . PRO A 1 763 ? 101.309 144.400 157.059 1.00 74.55  ? 763 PRO A CB   1 
ATOM 11408 C CG   . PRO A 1 763 ? 100.054 143.915 157.677 1.00 81.73  ? 763 PRO A CG   1 
ATOM 11409 C CD   . PRO A 1 763 ? 99.213  145.139 157.947 1.00 80.78  ? 763 PRO A CD   1 
ATOM 11410 H HA   . PRO A 1 763 ? 101.587 146.247 156.178 1.00 76.63  ? 763 PRO A HA   1 
ATOM 11411 H HB2  . PRO A 1 763 ? 101.705 143.721 156.492 1.00 75.31  ? 763 PRO A HB2  1 
ATOM 11412 H HB3  . PRO A 1 763 ? 101.934 144.692 157.737 1.00 71.78  ? 763 PRO A HB3  1 
ATOM 11413 H HG2  . PRO A 1 763 ? 99.598  143.319 157.063 1.00 84.15  ? 763 PRO A HG2  1 
ATOM 11414 H HG3  . PRO A 1 763 ? 100.259 143.456 158.507 1.00 79.45  ? 763 PRO A HG3  1 
ATOM 11415 H HD2  . PRO A 1 763 ? 98.280  144.957 157.749 1.00 82.57  ? 763 PRO A HD2  1 
ATOM 11416 H HD3  . PRO A 1 763 ? 99.330  145.435 158.863 1.00 80.98  ? 763 PRO A HD3  1 
ATOM 11417 N N    . SER A 1 764 ? 99.841  146.112 154.073 1.00 85.42  ? 764 SER A N    1 
ATOM 11418 C CA   . SER A 1 764 ? 99.429  145.853 152.700 1.00 81.83  ? 764 SER A CA   1 
ATOM 11419 C C    . SER A 1 764 ? 99.802  146.987 151.753 1.00 78.14  ? 764 SER A C    1 
ATOM 11420 O O    . SER A 1 764 ? 99.396  146.958 150.586 1.00 88.43  ? 764 SER A O    1 
ATOM 11421 C CB   . SER A 1 764 ? 97.919  145.603 152.630 1.00 89.64  ? 764 SER A CB   1 
ATOM 11422 O OG   . SER A 1 764 ? 97.515  145.303 151.305 1.00 90.97  ? 764 SER A OG   1 
ATOM 11423 H H    . SER A 1 764 ? 99.642  146.899 154.355 1.00 84.85  ? 764 SER A H    1 
ATOM 11424 H HA   . SER A 1 764 ? 99.874  145.052 152.384 1.00 83.52  ? 764 SER A HA   1 
ATOM 11425 H HB2  . SER A 1 764 ? 97.697  144.854 153.205 1.00 88.60  ? 764 SER A HB2  1 
ATOM 11426 H HB3  . SER A 1 764 ? 97.453  146.400 152.929 1.00 89.26  ? 764 SER A HB3  1 
ATOM 11427 H HG   . SER A 1 764 ? 97.665  145.959 150.802 1.00 89.42  ? 764 SER A HG   1 
ATOM 11428 N N    . ASN A 1 765 ? 100.557 147.980 152.217 1.00 72.40  ? 765 ASN A N    1 
ATOM 11429 C CA   . ASN A 1 765 ? 100.977 149.093 151.369 1.00 73.84  ? 765 ASN A CA   1 
ATOM 11430 C C    . ASN A 1 765 ? 102.375 148.810 150.822 1.00 72.52  ? 765 ASN A C    1 
ATOM 11431 O O    . ASN A 1 765 ? 103.357 149.482 151.139 1.00 73.39  ? 765 ASN A O    1 
ATOM 11432 C CB   . ASN A 1 765 ? 100.934 150.401 152.154 1.00 80.18  ? 765 ASN A CB   1 
ATOM 11433 C CG   . ASN A 1 765 ? 99.575  150.666 152.774 1.00 87.12  ? 765 ASN A CG   1 
ATOM 11434 O OD1  . ASN A 1 765 ? 99.269  150.172 153.858 1.00 93.82  ? 765 ASN A OD1  1 
ATOM 11435 N ND2  . ASN A 1 765 ? 98.756  151.453 152.089 1.00 82.91  ? 765 ASN A ND2  1 
ATOM 11436 H H    . ASN A 1 765 ? 100.842 148.034 153.026 1.00 78.34  ? 765 ASN A H    1 
ATOM 11437 H HA   . ASN A 1 765 ? 100.369 149.173 150.618 1.00 77.88  ? 765 ASN A HA   1 
ATOM 11438 H HB2  . ASN A 1 765 ? 101.587 150.361 152.870 1.00 80.66  ? 765 ASN A HB2  1 
ATOM 11439 H HB3  . ASN A 1 765 ? 101.140 151.137 151.557 1.00 79.17  ? 765 ASN A HB3  1 
ATOM 11440 H HD21 . ASN A 1 765 ? 99.006  151.780 151.335 1.00 81.06  ? 765 ASN A HD21 1 
ATOM 11441 H HD22 . ASN A 1 765 ? 97.974  151.633 152.399 1.00 84.56  ? 765 ASN A HD22 1 
ATOM 11442 N N    . ILE A 1 766 ? 102.446 147.788 149.976 1.00 74.43  ? 766 ILE A N    1 
ATOM 11443 C CA   . ILE A 1 766 ? 103.721 147.338 149.430 1.00 74.00  ? 766 ILE A CA   1 
ATOM 11444 C C    . ILE A 1 766 ? 104.149 148.280 148.314 1.00 70.71  ? 766 ILE A C    1 
ATOM 11445 O O    . ILE A 1 766 ? 103.392 148.531 147.370 1.00 70.58  ? 766 ILE A O    1 
ATOM 11446 C CB   . ILE A 1 766 ? 103.617 145.891 148.921 1.00 73.60  ? 766 ILE A CB   1 
ATOM 11447 C CG1  . ILE A 1 766 ? 103.234 144.948 150.061 1.00 72.06  ? 766 ILE A CG1  1 
ATOM 11448 C CG2  . ILE A 1 766 ? 104.933 145.452 148.296 1.00 77.55  ? 766 ILE A CG2  1 
ATOM 11449 C CD1  . ILE A 1 766 ? 101.772 144.578 150.081 1.00 79.19  ? 766 ILE A CD1  1 
ATOM 11450 H H    . ILE A 1 766 ? 101.767 147.340 149.699 1.00 75.54  ? 766 ILE A H    1 
ATOM 11451 H HA   . ILE A 1 766 ? 104.395 147.367 150.126 1.00 72.25  ? 766 ILE A HA   1 
ATOM 11452 H HB   . ILE A 1 766 ? 102.925 145.852 148.242 1.00 73.84  ? 766 ILE A HB   1 
ATOM 11453 H HG12 . ILE A 1 766 ? 103.745 144.127 149.978 1.00 71.13  ? 766 ILE A HG12 1 
ATOM 11454 H HG13 . ILE A 1 766 ? 103.442 145.378 150.905 1.00 73.85  ? 766 ILE A HG13 1 
ATOM 11455 H HG21 . ILE A 1 766 ? 104.897 144.498 148.122 1.00 77.22  ? 766 ILE A HG21 1 
ATOM 11456 H HG22 . ILE A 1 766 ? 105.068 145.931 147.464 1.00 75.75  ? 766 ILE A HG22 1 
ATOM 11457 H HG23 . ILE A 1 766 ? 105.656 145.647 148.913 1.00 71.70  ? 766 ILE A HG23 1 
ATOM 11458 H HD11 . ILE A 1 766 ? 101.585 144.074 150.888 1.00 80.67  ? 766 ILE A HD11 1 
ATOM 11459 H HD12 . ILE A 1 766 ? 101.241 145.388 150.066 1.00 79.06  ? 766 ILE A HD12 1 
ATOM 11460 H HD13 . ILE A 1 766 ? 101.574 144.039 149.300 1.00 78.61  ? 766 ILE A HD13 1 
ATOM 11461 N N    . ARG A 1 767 ? 105.367 148.804 148.421 1.00 71.02  ? 767 ARG A N    1 
ATOM 11462 C CA   . ARG A 1 767 ? 105.957 149.600 147.355 1.00 73.04  ? 767 ARG A CA   1 
ATOM 11463 C C    . ARG A 1 767 ? 106.672 148.681 146.377 1.00 80.01  ? 767 ARG A C    1 
ATOM 11464 O O    . ARG A 1 767 ? 107.272 147.679 146.777 1.00 85.79  ? 767 ARG A O    1 
ATOM 11465 C CB   . ARG A 1 767 ? 106.941 150.629 147.914 1.00 71.93  ? 767 ARG A CB   1 
ATOM 11466 C CG   . ARG A 1 767 ? 106.297 151.832 148.584 1.00 75.52  ? 767 ARG A CG   1 
ATOM 11467 C CD   . ARG A 1 767 ? 105.621 151.464 149.893 1.00 74.87  ? 767 ARG A CD   1 
ATOM 11468 N NE   . ARG A 1 767 ? 105.299 152.644 150.687 1.00 72.47  ? 767 ARG A NE   1 
ATOM 11469 C CZ   . ARG A 1 767 ? 104.665 152.615 151.851 1.00 69.07  ? 767 ARG A CZ   1 
ATOM 11470 N NH1  . ARG A 1 767 ? 104.255 151.478 152.387 1.00 71.94  ? 767 ARG A NH1  1 
ATOM 11471 N NH2  . ARG A 1 767 ? 104.438 153.756 152.495 1.00 71.43  ? 767 ARG A NH2  1 
ATOM 11472 H H    . ARG A 1 767 ? 105.874 148.710 149.108 1.00 72.24  ? 767 ARG A H    1 
ATOM 11473 H HA   . ARG A 1 767 ? 105.257 150.072 146.878 1.00 72.29  ? 767 ARG A HA   1 
ATOM 11474 H HB2  . ARG A 1 767 ? 107.504 150.192 148.572 1.00 74.56  ? 767 ARG A HB2  1 
ATOM 11475 H HB3  . ARG A 1 767 ? 107.489 150.958 147.184 1.00 72.43  ? 767 ARG A HB3  1 
ATOM 11476 H HG2  . ARG A 1 767 ? 106.980 152.495 148.772 1.00 73.79  ? 767 ARG A HG2  1 
ATOM 11477 H HG3  . ARG A 1 767 ? 105.625 152.204 147.992 1.00 75.09  ? 767 ARG A HG3  1 
ATOM 11478 H HD2  . ARG A 1 767 ? 104.794 150.994 149.704 1.00 73.91  ? 767 ARG A HD2  1 
ATOM 11479 H HD3  . ARG A 1 767 ? 106.216 150.901 150.413 1.00 71.54  ? 767 ARG A HD3  1 
ATOM 11480 H HE   . ARG A 1 767 ? 105.536 153.411 150.380 1.00 71.50  ? 767 ARG A HE   1 
ATOM 11481 H HH11 . ARG A 1 767 ? 104.396 150.733 151.982 1.00 71.57  ? 767 ARG A HH11 1 
ATOM 11482 H HH12 . ARG A 1 767 ? 103.845 151.483 153.143 1.00 71.68  ? 767 ARG A HH12 1 
ATOM 11483 H HH21 . ARG A 1 767 ? 104.701 154.501 152.154 1.00 69.78  ? 767 ARG A HH21 1 
ATOM 11484 H HH22 . ARG A 1 767 ? 104.027 153.749 153.250 1.00 70.60  ? 767 ARG A HH22 1 
ATOM 11485 N N    . MET A 1 768 ? 106.599 149.028 145.092 1.00 80.52  ? 768 MET A N    1 
ATOM 11486 C CA   . MET A 1 768 ? 107.226 148.263 144.024 1.00 77.37  ? 768 MET A CA   1 
ATOM 11487 C C    . MET A 1 768 ? 108.011 149.203 143.122 1.00 80.23  ? 768 MET A C    1 
ATOM 11488 O O    . MET A 1 768 ? 107.645 150.368 142.950 1.00 89.62  ? 768 MET A O    1 
ATOM 11489 C CB   . MET A 1 768 ? 106.184 147.506 143.188 1.00 77.29  ? 768 MET A CB   1 
ATOM 11490 C CG   . MET A 1 768 ? 105.244 146.635 144.003 1.00 78.83  ? 768 MET A CG   1 
ATOM 11491 S SD   . MET A 1 768 ? 104.046 145.764 142.979 1.00 90.94  ? 768 MET A SD   1 
ATOM 11492 C CE   . MET A 1 768 ? 103.231 144.747 144.206 1.00 83.59  ? 768 MET A CE   1 
ATOM 11493 H H    . MET A 1 768 ? 106.178 149.723 144.810 1.00 79.50  ? 768 MET A H    1 
ATOM 11494 H HA   . MET A 1 768 ? 107.834 147.613 144.410 1.00 78.06  ? 768 MET A HA   1 
ATOM 11495 H HB2  . MET A 1 768 ? 105.645 148.151 142.705 1.00 78.83  ? 768 MET A HB2  1 
ATOM 11496 H HB3  . MET A 1 768 ? 106.648 146.931 142.560 1.00 79.29  ? 768 MET A HB3  1 
ATOM 11497 H HG2  . MET A 1 768 ? 105.760 145.976 144.490 1.00 78.63  ? 768 MET A HG2  1 
ATOM 11498 H HG3  . MET A 1 768 ? 104.753 147.196 144.624 1.00 78.38  ? 768 MET A HG3  1 
ATOM 11499 H HE1  . MET A 1 768 ? 102.462 144.318 143.800 1.00 85.38  ? 768 MET A HE1  1 
ATOM 11500 H HE2  . MET A 1 768 ? 103.856 144.076 144.524 1.00 81.72  ? 768 MET A HE2  1 
ATOM 11501 H HE3  . MET A 1 768 ? 102.945 145.310 144.943 1.00 82.20  ? 768 MET A HE3  1 
ATOM 11502 N N    . SER A 1 769 ? 109.097 148.692 142.546 1.00 78.67  ? 769 SER A N    1 
ATOM 11503 C CA   . SER A 1 769 ? 109.878 149.489 141.610 1.00 85.30  ? 769 SER A CA   1 
ATOM 11504 C C    . SER A 1 769 ? 110.678 148.563 140.708 1.00 89.62  ? 769 SER A C    1 
ATOM 11505 O O    . SER A 1 769 ? 110.873 147.383 141.012 1.00 90.99  ? 769 SER A O    1 
ATOM 11506 C CB   . SER A 1 769 ? 110.810 150.461 142.339 1.00 81.11  ? 769 SER A CB   1 
ATOM 11507 O OG   . SER A 1 769 ? 111.856 149.766 142.994 1.00 83.65  ? 769 SER A OG   1 
ATOM 11508 H H    . SER A 1 769 ? 109.397 147.898 142.679 1.00 79.75  ? 769 SER A H    1 
ATOM 11509 H HA   . SER A 1 769 ? 109.276 150.008 141.053 1.00 84.07  ? 769 SER A HA   1 
ATOM 11510 H HB2  . SER A 1 769 ? 111.194 151.074 141.693 1.00 80.29  ? 769 SER A HB2  1 
ATOM 11511 H HB3  . SER A 1 769 ? 110.298 150.953 143.000 1.00 82.16  ? 769 SER A HB3  1 
ATOM 11512 H HG   . SER A 1 769 ? 111.536 149.217 143.543 1.00 80.73  ? 769 SER A HG   1 
ATOM 11513 N N    . ALA A 1 770 ? 111.144 149.123 139.592 1.00 91.78  ? 770 ALA A N    1 
ATOM 11514 C CA   . ALA A 1 770 ? 111.932 148.386 138.616 1.00 89.00  ? 770 ALA A CA   1 
ATOM 11515 C C    . ALA A 1 770 ? 112.987 149.308 138.021 1.00 94.52  ? 770 ALA A C    1 
ATOM 11516 O O    . ALA A 1 770 ? 112.827 150.532 137.985 1.00 98.65  ? 770 ALA A O    1 
ATOM 11517 C CB   . ALA A 1 770 ? 111.051 147.806 137.503 1.00 84.28  ? 770 ALA A CB   1 
ATOM 11518 H H    . ALA A 1 770 ? 111.010 149.945 139.377 1.00 90.13  ? 770 ALA A H    1 
ATOM 11519 H HA   . ALA A 1 770 ? 112.385 147.652 139.059 1.00 87.57  ? 770 ALA A HA   1 
ATOM 11520 H HB1  . ALA A 1 770 ? 111.613 147.325 136.875 1.00 86.78  ? 770 ALA A HB1  1 
ATOM 11521 H HB2  . ALA A 1 770 ? 110.402 147.202 137.897 1.00 85.24  ? 770 ALA A HB2  1 
ATOM 11522 H HB3  . ALA A 1 770 ? 110.595 148.533 137.051 1.00 87.36  ? 770 ALA A HB3  1 
ATOM 11523 N N    . GLY A 1 771 ? 114.068 148.701 137.545 1.00 92.46  ? 771 GLY A N    1 
ATOM 11524 C CA   . GLY A 1 771 ? 115.146 149.480 136.966 1.00 93.65  ? 771 GLY A CA   1 
ATOM 11525 C C    . GLY A 1 771 ? 116.222 148.590 136.385 1.00 98.10  ? 771 GLY A C    1 
ATOM 11526 O O    . GLY A 1 771 ? 116.062 147.372 136.287 1.00 101.98 ? 771 GLY A O    1 
ATOM 11527 H H    . GLY A 1 771 ? 114.198 147.851 137.547 1.00 91.74  ? 771 GLY A H    1 
ATOM 11528 H HA2  . GLY A 1 771 ? 114.798 150.048 136.262 1.00 92.44  ? 771 GLY A HA2  1 
ATOM 11529 H HA3  . GLY A 1 771 ? 115.546 150.040 137.649 1.00 93.47  ? 771 GLY A HA3  1 
ATOM 11530 N N    . ILE A 1 772 ? 117.331 149.223 136.001 1.00 98.61  ? 772 ILE A N    1 
ATOM 11531 C CA   . ILE A 1 772 ? 118.475 148.535 135.417 1.00 99.97  ? 772 ILE A CA   1 
ATOM 11532 C C    . ILE A 1 772 ? 119.727 148.930 136.188 1.00 102.91 ? 772 ILE A C    1 
ATOM 11533 O O    . ILE A 1 772 ? 119.790 150.001 136.802 1.00 105.02 ? 772 ILE A O    1 
ATOM 11534 C CB   . ILE A 1 772 ? 118.628 148.862 133.916 1.00 100.70 ? 772 ILE A CB   1 
ATOM 11535 C CG1  . ILE A 1 772 ? 119.098 150.305 133.717 1.00 102.60 ? 772 ILE A CG1  1 
ATOM 11536 C CG2  . ILE A 1 772 ? 117.306 148.660 133.203 1.00 104.73 ? 772 ILE A CG2  1 
ATOM 11537 C CD1  . ILE A 1 772 ? 120.606 150.463 133.619 1.00 104.88 ? 772 ILE A CD1  1 
ATOM 11538 H H    . ILE A 1 772 ? 117.443 150.072 136.070 1.00 97.89  ? 772 ILE A H    1 
ATOM 11539 H HA   . ILE A 1 772 ? 118.354 147.577 135.507 1.00 100.64 ? 772 ILE A HA   1 
ATOM 11540 H HB   . ILE A 1 772 ? 119.284 148.260 133.531 1.00 102.38 ? 772 ILE A HB   1 
ATOM 11541 H HG12 . ILE A 1 772 ? 118.714 150.646 132.894 1.00 102.59 ? 772 ILE A HG12 1 
ATOM 11542 H HG13 . ILE A 1 772 ? 118.792 150.840 134.466 1.00 101.63 ? 772 ILE A HG13 1 
ATOM 11543 H HG21 . ILE A 1 772 ? 117.475 148.493 132.263 1.00 105.53 ? 772 ILE A HG21 1 
ATOM 11544 H HG22 . ILE A 1 772 ? 116.850 147.901 133.600 1.00 104.03 ? 772 ILE A HG22 1 
ATOM 11545 H HG23 . ILE A 1 772 ? 116.766 149.458 133.308 1.00 102.76 ? 772 ILE A HG23 1 
ATOM 11546 H HD11 . ILE A 1 772 ? 120.802 151.254 133.094 1.00 105.28 ? 772 ILE A HD11 1 
ATOM 11547 H HD12 . ILE A 1 772 ? 120.977 150.562 134.510 1.00 102.73 ? 772 ILE A HD12 1 
ATOM 11548 H HD13 . ILE A 1 772 ? 120.981 149.681 133.186 1.00 103.11 ? 772 ILE A HD13 1 
ATOM 11549 N N    . ALA A 1 773 ? 120.728 148.050 136.164 1.00 104.55 ? 773 ALA A N    1 
ATOM 11550 C CA   . ALA A 1 773 ? 121.956 148.289 136.907 1.00 105.06 ? 773 ALA A CA   1 
ATOM 11551 C C    . ALA A 1 773 ? 123.134 147.643 136.195 1.00 106.47 ? 773 ALA A C    1 
ATOM 11552 O O    . ALA A 1 773 ? 122.986 146.637 135.492 1.00 113.73 ? 773 ALA A O    1 
ATOM 11553 C CB   . ALA A 1 773 ? 121.860 147.753 138.341 1.00 102.77 ? 773 ALA A CB   1 
ATOM 11554 H H    . ALA A 1 773 ? 120.718 147.310 135.726 1.00 103.87 ? 773 ALA A H    1 
ATOM 11555 H HA   . ALA A 1 773 ? 122.120 149.244 136.953 1.00 104.58 ? 773 ALA A HA   1 
ATOM 11556 H HB1  . ALA A 1 773 ? 122.731 147.826 138.761 1.00 101.81 ? 773 ALA A HB1  1 
ATOM 11557 H HB2  . ALA A 1 773 ? 121.213 148.279 138.834 1.00 101.54 ? 773 ALA A HB2  1 
ATOM 11558 H HB3  . ALA A 1 773 ? 121.585 146.823 138.313 1.00 102.37 ? 773 ALA A HB3  1 
ATOM 11559 N N    . LEU A 1 774 ? 124.310 148.242 136.387 1.00 105.43 ? 774 LEU A N    1 
ATOM 11560 C CA   . LEU A 1 774 ? 125.561 147.697 135.886 1.00 109.19 ? 774 LEU A CA   1 
ATOM 11561 C C    . LEU A 1 774 ? 126.627 147.836 136.964 1.00 108.66 ? 774 LEU A C    1 
ATOM 11562 O O    . LEU A 1 774 ? 126.616 148.779 137.763 1.00 111.33 ? 774 LEU A O    1 
ATOM 11563 C CB   . LEU A 1 774 ? 126.006 148.392 134.590 1.00 113.64 ? 774 LEU A CB   1 
ATOM 11564 C CG   . LEU A 1 774 ? 126.325 149.888 134.650 1.00 116.39 ? 774 LEU A CG   1 
ATOM 11565 C CD1  . LEU A 1 774 ? 127.752 150.142 135.128 1.00 115.23 ? 774 LEU A CD1  1 
ATOM 11566 C CD2  . LEU A 1 774 ? 126.092 150.526 133.290 1.00 114.99 ? 774 LEU A CD2  1 
ATOM 11567 H H    . LEU A 1 774 ? 124.406 148.982 136.814 1.00 107.29 ? 774 LEU A H    1 
ATOM 11568 H HA   . LEU A 1 774 ? 125.445 146.753 135.697 1.00 110.61 ? 774 LEU A HA   1 
ATOM 11569 H HB2  . LEU A 1 774 ? 126.802 147.942 134.268 1.00 113.17 ? 774 LEU A HB2  1 
ATOM 11570 H HB3  . LEU A 1 774 ? 125.297 148.283 133.938 1.00 113.08 ? 774 LEU A HB3  1 
ATOM 11571 H HG   . LEU A 1 774 ? 125.723 150.310 135.283 1.00 114.53 ? 774 LEU A HG   1 
ATOM 11572 H HD11 . LEU A 1 774 ? 128.027 151.025 134.833 1.00 115.09 ? 774 LEU A HD11 1 
ATOM 11573 H HD12 . LEU A 1 774 ? 127.779 150.098 136.095 1.00 112.59 ? 774 LEU A HD12 1 
ATOM 11574 H HD13 . LEU A 1 774 ? 128.340 149.472 134.746 1.00 114.40 ? 774 LEU A HD13 1 
ATOM 11575 H HD21 . LEU A 1 774 ? 126.317 151.468 133.340 1.00 115.21 ? 774 LEU A HD21 1 
ATOM 11576 H HD22 . LEU A 1 774 ? 126.654 150.085 132.634 1.00 113.17 ? 774 LEU A HD22 1 
ATOM 11577 H HD23 . LEU A 1 774 ? 125.158 150.422 133.049 1.00 113.49 ? 774 LEU A HD23 1 
ATOM 11578 N N    . GLN A 1 775 ? 127.540 146.870 136.983 1.00 109.57 ? 775 GLN A N    1 
ATOM 11579 C CA   . GLN A 1 775 ? 128.598 146.804 137.979 1.00 116.36 ? 775 GLN A CA   1 
ATOM 11580 C C    . GLN A 1 775 ? 129.904 146.455 137.286 1.00 119.72 ? 775 GLN A C    1 
ATOM 11581 O O    . GLN A 1 775 ? 129.916 145.660 136.341 1.00 126.27 ? 775 GLN A O    1 
ATOM 11582 C CB   . GLN A 1 775 ? 128.271 145.765 139.060 1.00 118.84 ? 775 GLN A CB   1 
ATOM 11583 C CG   . GLN A 1 775 ? 129.402 145.480 140.031 1.00 122.54 ? 775 GLN A CG   1 
ATOM 11584 C CD   . GLN A 1 775 ? 128.976 144.555 141.151 1.00 124.24 ? 775 GLN A CD   1 
ATOM 11585 O OE1  . GLN A 1 775 ? 127.823 144.129 141.213 1.00 118.20 ? 775 GLN A OE1  1 
ATOM 11586 N NE2  . GLN A 1 775 ? 129.905 144.239 142.045 1.00 127.11 ? 775 GLN A NE2  1 
ATOM 11587 H H    . GLN A 1 775 ? 127.565 146.225 136.415 1.00 112.90 ? 775 GLN A H    1 
ATOM 11588 H HA   . GLN A 1 775 ? 128.699 147.670 138.405 1.00 116.03 ? 775 GLN A HA   1 
ATOM 11589 H HB2  . GLN A 1 775 ? 127.514 146.084 139.576 1.00 117.58 ? 775 GLN A HB2  1 
ATOM 11590 H HB3  . GLN A 1 775 ? 128.040 144.929 138.625 1.00 118.96 ? 775 GLN A HB3  1 
ATOM 11591 H HG2  . GLN A 1 775 ? 130.131 145.052 139.556 1.00 122.91 ? 775 GLN A HG2  1 
ATOM 11592 H HG3  . GLN A 1 775 ? 129.705 146.313 140.424 1.00 121.16 ? 775 GLN A HG3  1 
ATOM 11593 H HE21 . GLN A 1 775 ? 130.700 144.556 141.969 1.00 125.70 ? 775 GLN A HE21 1 
ATOM 11594 H HE22 . GLN A 1 775 ? 129.711 143.716 142.700 1.00 126.22 ? 775 GLN A HE22 1 
ATOM 11595 N N    . TRP A 1 776 ? 131.002 147.045 137.758 1.00 118.67 ? 776 TRP A N    1 
ATOM 11596 C CA   . TRP A 1 776 ? 132.309 146.796 137.169 1.00 122.86 ? 776 TRP A CA   1 
ATOM 11597 C C    . TRP A 1 776 ? 133.373 146.836 138.252 1.00 124.90 ? 776 TRP A C    1 
ATOM 11598 O O    . TRP A 1 776 ? 133.493 147.830 138.976 1.00 127.33 ? 776 TRP A O    1 
ATOM 11599 C CB   . TRP A 1 776 ? 132.630 147.824 136.080 1.00 125.83 ? 776 TRP A CB   1 
ATOM 11600 C CG   . TRP A 1 776 ? 134.089 147.891 135.748 1.00 132.05 ? 776 TRP A CG   1 
ATOM 11601 C CD1  . TRP A 1 776 ? 134.878 146.867 135.313 1.00 132.60 ? 776 TRP A CD1  1 
ATOM 11602 C CD2  . TRP A 1 776 ? 134.933 149.046 135.818 1.00 132.68 ? 776 TRP A CD2  1 
ATOM 11603 N NE1  . TRP A 1 776 ? 136.162 147.311 135.112 1.00 132.96 ? 776 TRP A NE1  1 
ATOM 11604 C CE2  . TRP A 1 776 ? 136.222 148.646 135.414 1.00 131.59 ? 776 TRP A CE2  1 
ATOM 11605 C CE3  . TRP A 1 776 ? 134.725 150.379 136.184 1.00 130.60 ? 776 TRP A CE3  1 
ATOM 11606 C CZ2  . TRP A 1 776 ? 137.297 149.530 135.367 1.00 129.19 ? 776 TRP A CZ2  1 
ATOM 11607 C CZ3  . TRP A 1 776 ? 135.793 151.255 136.136 1.00 130.96 ? 776 TRP A CZ3  1 
ATOM 11608 C CH2  . TRP A 1 776 ? 137.063 150.827 135.730 1.00 129.88 ? 776 TRP A CH2  1 
ATOM 11609 H H    . TRP A 1 776 ? 131.012 147.595 138.420 1.00 120.68 ? 776 TRP A H    1 
ATOM 11610 H HA   . TRP A 1 776 ? 132.318 145.913 136.767 1.00 127.00 ? 776 TRP A HA   1 
ATOM 11611 H HB2  . TRP A 1 776 ? 132.150 147.587 135.271 1.00 127.03 ? 776 TRP A HB2  1 
ATOM 11612 H HB3  . TRP A 1 776 ? 132.352 148.702 136.384 1.00 125.57 ? 776 TRP A HB3  1 
ATOM 11613 H HD1  . TRP A 1 776 ? 134.589 145.994 135.176 1.00 131.93 ? 776 TRP A HD1  1 
ATOM 11614 H HE1  . TRP A 1 776 ? 136.820 146.830 134.840 1.00 132.88 ? 776 TRP A HE1  1 
ATOM 11615 H HE3  . TRP A 1 776 ? 133.884 150.670 136.454 1.00 129.97 ? 776 TRP A HE3  1 
ATOM 11616 H HZ2  . TRP A 1 776 ? 138.142 149.249 135.097 1.00 129.15 ? 776 TRP A HZ2  1 
ATOM 11617 H HZ3  . TRP A 1 776 ? 135.666 152.144 136.377 1.00 131.82 ? 776 TRP A HZ3  1 
ATOM 11618 H HH2  . TRP A 1 776 ? 137.763 151.439 135.707 1.00 130.26 ? 776 TRP A HH2  1 
ATOM 11619 N N    . MET A 1 777 ? 134.145 145.758 138.351 1.00 129.77 ? 777 MET A N    1 
ATOM 11620 C CA   . MET A 1 777 ? 135.272 145.713 139.269 1.00 130.95 ? 777 MET A CA   1 
ATOM 11621 C C    . MET A 1 777 ? 136.445 146.469 138.664 1.00 132.19 ? 777 MET A C    1 
ATOM 11622 O O    . MET A 1 777 ? 136.797 146.259 137.500 1.00 133.40 ? 777 MET A O    1 
ATOM 11623 C CB   . MET A 1 777 ? 135.669 144.267 139.557 1.00 132.39 ? 777 MET A CB   1 
ATOM 11624 C CG   . MET A 1 777 ? 136.363 144.071 140.894 1.00 134.78 ? 777 MET A CG   1 
ATOM 11625 S SD   . MET A 1 777 ? 135.262 144.363 142.292 1.00 143.90 ? 777 MET A SD   1 
ATOM 11626 C CE   . MET A 1 777 ? 136.336 143.953 143.664 1.00 135.01 ? 777 MET A CE   1 
ATOM 11627 H H    . MET A 1 777 ? 134.035 145.038 137.894 1.00 131.23 ? 777 MET A H    1 
ATOM 11628 H HA   . MET A 1 777 ? 135.018 146.133 140.105 1.00 131.07 ? 777 MET A HA   1 
ATOM 11629 H HB2  . MET A 1 777 ? 134.872 143.716 139.548 1.00 132.00 ? 777 MET A HB2  1 
ATOM 11630 H HB3  . MET A 1 777 ? 136.279 143.970 138.864 1.00 133.69 ? 777 MET A HB3  1 
ATOM 11631 H HG2  . MET A 1 777 ? 136.688 143.159 140.952 1.00 134.83 ? 777 MET A HG2  1 
ATOM 11632 H HG3  . MET A 1 777 ? 137.105 144.693 140.960 1.00 133.61 ? 777 MET A HG3  1 
ATOM 11633 H HE1  . MET A 1 777 ? 136.666 143.049 143.545 1.00 135.04 ? 777 MET A HE1  1 
ATOM 11634 H HE2  . MET A 1 777 ? 135.829 144.015 144.489 1.00 135.14 ? 777 MET A HE2  1 
ATOM 11635 H HE3  . MET A 1 777 ? 137.078 144.577 143.682 1.00 135.32 ? 777 MET A HE3  1 
ATOM 11636 N N    . SER A 1 778 ? 137.047 147.347 139.453 1.00 134.20 ? 778 SER A N    1 
ATOM 11637 C CA   . SER A 1 778 ? 138.159 148.176 139.027 1.00 137.15 ? 778 SER A CA   1 
ATOM 11638 C C    . SER A 1 778 ? 139.311 148.035 140.012 1.00 139.45 ? 778 SER A C    1 
ATOM 11639 O O    . SER A 1 778 ? 139.100 147.684 141.179 1.00 140.22 ? 778 SER A O    1 
ATOM 11640 C CB   . SER A 1 778 ? 137.734 149.649 138.930 1.00 137.21 ? 778 SER A CB   1 
ATOM 11641 O OG   . SER A 1 778 ? 138.775 150.452 138.407 1.00 137.10 ? 778 SER A OG   1 
ATOM 11642 H H    . SER A 1 778 ? 136.818 147.483 140.271 1.00 134.50 ? 778 SER A H    1 
ATOM 11643 H HA   . SER A 1 778 ? 138.455 147.884 138.152 1.00 135.13 ? 778 SER A HA   1 
ATOM 11644 H HB2  . SER A 1 778 ? 136.961 149.715 138.348 1.00 134.90 ? 778 SER A HB2  1 
ATOM 11645 H HB3  . SER A 1 778 ? 137.508 149.970 139.816 1.00 135.99 ? 778 SER A HB3  1 
ATOM 11646 H HG   . SER A 1 778 ? 138.978 150.189 137.635 1.00 135.23 ? 778 SER A HG   1 
ATOM 11647 N N    . PRO A 1 779 ? 140.547 148.295 139.579 1.00 141.71 ? 779 PRO A N    1 
ATOM 11648 C CA   . PRO A 1 779 ? 141.668 148.216 140.527 1.00 144.50 ? 779 PRO A CA   1 
ATOM 11649 C C    . PRO A 1 779 ? 141.493 149.125 141.729 1.00 144.71 ? 779 PRO A C    1 
ATOM 11650 O O    . PRO A 1 779 ? 142.049 148.841 142.797 1.00 143.64 ? 779 PRO A O    1 
ATOM 11651 C CB   . PRO A 1 779 ? 142.877 148.625 139.673 1.00 142.33 ? 779 PRO A CB   1 
ATOM 11652 C CG   . PRO A 1 779 ? 142.484 148.284 138.281 1.00 139.67 ? 779 PRO A CG   1 
ATOM 11653 C CD   . PRO A 1 779 ? 141.010 148.545 138.202 1.00 139.68 ? 779 PRO A CD   1 
ATOM 11654 H HA   . PRO A 1 779 ? 141.787 147.303 140.831 1.00 143.18 ? 779 PRO A HA   1 
ATOM 11655 H HB2  . PRO A 1 779 ? 143.034 149.578 139.763 1.00 141.51 ? 779 PRO A HB2  1 
ATOM 11656 H HB3  . PRO A 1 779 ? 143.658 148.118 139.945 1.00 141.75 ? 779 PRO A HB3  1 
ATOM 11657 H HG2  . PRO A 1 779 ? 142.964 148.852 137.659 1.00 140.28 ? 779 PRO A HG2  1 
ATOM 11658 H HG3  . PRO A 1 779 ? 142.674 147.349 138.108 1.00 139.53 ? 779 PRO A HG3  1 
ATOM 11659 H HD2  . PRO A 1 779 ? 140.854 149.467 137.950 1.00 139.26 ? 779 PRO A HD2  1 
ATOM 11660 H HD3  . PRO A 1 779 ? 140.592 147.928 137.582 1.00 138.45 ? 779 PRO A HD3  1 
ATOM 11661 N N    . LEU A 1 780 ? 140.737 150.215 141.586 1.00 144.80 ? 780 LEU A N    1 
ATOM 11662 C CA   . LEU A 1 780 ? 140.503 151.109 142.713 1.00 146.07 ? 780 LEU A CA   1 
ATOM 11663 C C    . LEU A 1 780 ? 139.339 150.631 143.577 1.00 142.72 ? 780 LEU A C    1 
ATOM 11664 O O    . LEU A 1 780 ? 139.444 150.624 144.808 1.00 142.02 ? 780 LEU A O    1 
ATOM 11665 C CB   . LEU A 1 780 ? 140.244 152.528 142.207 1.00 148.56 ? 780 LEU A CB   1 
ATOM 11666 C CG   . LEU A 1 780 ? 141.307 153.093 141.259 1.00 149.09 ? 780 LEU A CG   1 
ATOM 11667 C CD1  . LEU A 1 780 ? 140.969 154.523 140.868 1.00 149.02 ? 780 LEU A CD1  1 
ATOM 11668 C CD2  . LEU A 1 780 ? 142.694 153.018 141.883 1.00 146.67 ? 780 LEU A CD2  1 
ATOM 11669 H H    . LEU A 1 780 ? 140.354 150.455 140.854 1.00 143.47 ? 780 LEU A H    1 
ATOM 11670 H HA   . LEU A 1 780 ? 141.296 151.129 143.271 1.00 145.32 ? 780 LEU A HA   1 
ATOM 11671 H HB2  . LEU A 1 780 ? 139.398 152.535 141.733 1.00 146.47 ? 780 LEU A HB2  1 
ATOM 11672 H HB3  . LEU A 1 780 ? 140.192 153.122 142.972 1.00 147.49 ? 780 LEU A HB3  1 
ATOM 11673 H HG   . LEU A 1 780 ? 141.318 152.559 140.449 1.00 146.44 ? 780 LEU A HG   1 
ATOM 11674 H HD11 . LEU A 1 780 ? 141.644 154.849 140.253 1.00 148.13 ? 780 LEU A HD11 1 
ATOM 11675 H HD12 . LEU A 1 780 ? 140.098 154.536 140.442 1.00 147.42 ? 780 LEU A HD12 1 
ATOM 11676 H HD13 . LEU A 1 780 ? 140.955 155.073 141.667 1.00 149.18 ? 780 LEU A HD13 1 
ATOM 11677 H HD21 . LEU A 1 780 ? 143.319 153.501 141.320 1.00 146.62 ? 780 LEU A HD21 1 
ATOM 11678 H HD22 . LEU A 1 780 ? 142.664 153.420 142.766 1.00 147.01 ? 780 LEU A HD22 1 
ATOM 11679 H HD23 . LEU A 1 780 ? 142.961 152.088 141.951 1.00 145.55 ? 780 LEU A HD23 1 
ATOM 11680 N N    . GLY A 1 781 ? 138.230 150.228 142.959 1.00 136.41 ? 781 GLY A N    1 
ATOM 11681 C CA   . GLY A 1 781 ? 137.079 149.771 143.702 1.00 127.33 ? 781 GLY A CA   1 
ATOM 11682 C C    . GLY A 1 781 ? 135.961 149.247 142.821 1.00 125.63 ? 781 GLY A C    1 
ATOM 11683 O O    . GLY A 1 781 ? 136.008 149.341 141.591 1.00 128.61 ? 781 GLY A O    1 
ATOM 11684 H H    . GLY A 1 781 ? 138.126 150.213 142.105 1.00 137.37 ? 781 GLY A H    1 
ATOM 11685 H HA2  . GLY A 1 781 ? 137.355 149.061 144.302 1.00 131.84 ? 781 GLY A HA2  1 
ATOM 11686 H HA3  . GLY A 1 781 ? 136.730 150.503 144.235 1.00 131.10 ? 781 GLY A HA3  1 
ATOM 11687 N N    . PRO A 1 782 ? 134.920 148.681 143.446 1.00 124.32 ? 782 PRO A N    1 
ATOM 11688 C CA   . PRO A 1 782 ? 133.803 148.119 142.673 1.00 128.06 ? 782 PRO A CA   1 
ATOM 11689 C C    . PRO A 1 782 ? 132.792 149.170 142.236 1.00 121.85 ? 782 PRO A C    1 
ATOM 11690 O O    . PRO A 1 782 ? 131.809 149.420 142.939 1.00 123.44 ? 782 PRO A O    1 
ATOM 11691 C CB   . PRO A 1 782 ? 133.176 147.104 143.644 1.00 126.83 ? 782 PRO A CB   1 
ATOM 11692 C CG   . PRO A 1 782 ? 133.897 147.281 144.977 1.00 125.21 ? 782 PRO A CG   1 
ATOM 11693 C CD   . PRO A 1 782 ? 134.699 148.536 144.892 1.00 124.01 ? 782 PRO A CD   1 
ATOM 11694 H HA   . PRO A 1 782 ? 134.136 147.651 141.892 1.00 128.57 ? 782 PRO A HA   1 
ATOM 11695 H HB2  . PRO A 1 782 ? 132.229 147.280 143.745 1.00 125.94 ? 782 PRO A HB2  1 
ATOM 11696 H HB3  . PRO A 1 782 ? 133.316 146.206 143.303 1.00 127.67 ? 782 PRO A HB3  1 
ATOM 11697 H HG2  . PRO A 1 782 ? 133.241 147.350 145.688 1.00 125.22 ? 782 PRO A HG2  1 
ATOM 11698 H HG3  . PRO A 1 782 ? 134.479 146.520 145.129 1.00 126.09 ? 782 PRO A HG3  1 
ATOM 11699 H HD2  . PRO A 1 782 ? 134.190 149.287 145.235 1.00 125.65 ? 782 PRO A HD2  1 
ATOM 11700 H HD3  . PRO A 1 782 ? 135.537 148.427 145.367 1.00 125.49 ? 782 PRO A HD3  1 
ATOM 11701 N N    . LEU A 1 783 ? 133.023 149.800 141.087 1.00 116.48 ? 783 LEU A N    1 
ATOM 11702 C CA   . LEU A 1 783 ? 132.156 150.889 140.654 1.00 116.44 ? 783 LEU A CA   1 
ATOM 11703 C C    . LEU A 1 783 ? 130.796 150.343 140.232 1.00 117.71 ? 783 LEU A C    1 
ATOM 11704 O O    . LEU A 1 783 ? 130.707 149.439 139.394 1.00 126.63 ? 783 LEU A O    1 
ATOM 11705 C CB   . LEU A 1 783 ? 132.809 151.650 139.501 1.00 121.87 ? 783 LEU A CB   1 
ATOM 11706 C CG   . LEU A 1 783 ? 132.412 153.118 139.329 1.00 121.24 ? 783 LEU A CG   1 
ATOM 11707 C CD1  . LEU A 1 783 ? 133.273 153.774 138.260 1.00 119.97 ? 783 LEU A CD1  1 
ATOM 11708 C CD2  . LEU A 1 783 ? 130.937 153.260 138.986 1.00 120.34 ? 783 LEU A CD2  1 
ATOM 11709 H H    . LEU A 1 783 ? 133.666 149.618 140.546 1.00 121.82 ? 783 LEU A H    1 
ATOM 11710 H HA   . LEU A 1 783 ? 132.023 151.505 141.391 1.00 118.83 ? 783 LEU A HA   1 
ATOM 11711 H HB2  . LEU A 1 783 ? 133.770 151.626 139.629 1.00 122.24 ? 783 LEU A HB2  1 
ATOM 11712 H HB3  . LEU A 1 783 ? 132.585 151.194 138.674 1.00 123.33 ? 783 LEU A HB3  1 
ATOM 11713 H HG   . LEU A 1 783 ? 132.569 153.585 140.164 1.00 122.05 ? 783 LEU A HG   1 
ATOM 11714 H HD11 . LEU A 1 783 ? 133.024 154.708 138.185 1.00 121.17 ? 783 LEU A HD11 1 
ATOM 11715 H HD12 . LEU A 1 783 ? 134.205 153.699 138.518 1.00 121.37 ? 783 LEU A HD12 1 
ATOM 11716 H HD13 . LEU A 1 783 ? 133.126 153.321 137.415 1.00 121.06 ? 783 LEU A HD13 1 
ATOM 11717 H HD21 . LEU A 1 783 ? 130.785 154.141 138.610 1.00 120.51 ? 783 LEU A HD21 1 
ATOM 11718 H HD22 . LEU A 1 783 ? 130.697 152.577 138.340 1.00 121.60 ? 783 LEU A HD22 1 
ATOM 11719 H HD23 . LEU A 1 783 ? 130.414 153.150 139.795 1.00 121.04 ? 783 LEU A HD23 1 
ATOM 11720 N N    . VAL A 1 784 ? 129.731 150.906 140.799 1.00 107.94 ? 784 VAL A N    1 
ATOM 11721 C CA   . VAL A 1 784 ? 128.370 150.449 140.542 1.00 109.62 ? 784 VAL A CA   1 
ATOM 11722 C C    . VAL A 1 784 ? 127.522 151.633 140.100 1.00 109.28 ? 784 VAL A C    1 
ATOM 11723 O O    . VAL A 1 784 ? 127.591 152.714 140.695 1.00 109.99 ? 784 VAL A O    1 
ATOM 11724 C CB   . VAL A 1 784 ? 127.752 149.777 141.787 1.00 109.04 ? 784 VAL A CB   1 
ATOM 11725 C CG1  . VAL A 1 784 ? 126.331 149.321 141.499 1.00 111.48 ? 784 VAL A CG1  1 
ATOM 11726 C CG2  . VAL A 1 784 ? 128.608 148.608 142.236 1.00 112.07 ? 784 VAL A CG2  1 
ATOM 11727 H H    . VAL A 1 784 ? 129.773 151.568 141.347 1.00 112.08 ? 784 VAL A H    1 
ATOM 11728 H HA   . VAL A 1 784 ? 128.378 149.800 139.822 1.00 113.05 ? 784 VAL A HA   1 
ATOM 11729 H HB   . VAL A 1 784 ? 127.719 150.421 142.510 1.00 110.23 ? 784 VAL A HB   1 
ATOM 11730 H HG11 . VAL A 1 784 ? 126.040 148.735 142.215 1.00 110.07 ? 784 VAL A HG11 1 
ATOM 11731 H HG12 . VAL A 1 784 ? 125.750 150.096 141.451 1.00 110.30 ? 784 VAL A HG12 1 
ATOM 11732 H HG13 . VAL A 1 784 ? 126.318 148.842 140.655 1.00 113.39 ? 784 VAL A HG13 1 
ATOM 11733 H HG21 . VAL A 1 784 ? 128.175 148.169 142.984 1.00 115.12 ? 784 VAL A HG21 1 
ATOM 11734 H HG22 . VAL A 1 784 ? 128.702 147.987 141.497 1.00 114.34 ? 784 VAL A HG22 1 
ATOM 11735 H HG23 . VAL A 1 784 ? 129.479 148.939 142.503 1.00 113.88 ? 784 VAL A HG23 1 
ATOM 11736 N N    . PHE A 1 785 ? 126.722 151.430 139.053 1.00 105.61 ? 785 PHE A N    1 
ATOM 11737 C CA   . PHE A 1 785 ? 125.776 152.433 138.589 1.00 100.92 ? 785 PHE A CA   1 
ATOM 11738 C C    . PHE A 1 785 ? 124.409 151.785 138.439 1.00 105.92 ? 785 PHE A C    1 
ATOM 11739 O O    . PHE A 1 785 ? 124.309 150.618 138.049 1.00 110.41 ? 785 PHE A O    1 
ATOM 11740 C CB   . PHE A 1 785 ? 126.223 153.046 137.256 1.00 102.98 ? 785 PHE A CB   1 
ATOM 11741 C CG   . PHE A 1 785 ? 125.173 153.891 136.595 1.00 108.67 ? 785 PHE A CG   1 
ATOM 11742 C CD1  . PHE A 1 785 ? 124.944 155.190 137.014 1.00 108.08 ? 785 PHE A CD1  1 
ATOM 11743 C CD2  . PHE A 1 785 ? 124.418 153.388 135.550 1.00 112.32 ? 785 PHE A CD2  1 
ATOM 11744 C CE1  . PHE A 1 785 ? 123.978 155.969 136.406 1.00 109.11 ? 785 PHE A CE1  1 
ATOM 11745 C CE2  . PHE A 1 785 ? 123.451 154.163 134.938 1.00 112.79 ? 785 PHE A CE2  1 
ATOM 11746 C CZ   . PHE A 1 785 ? 123.231 155.455 135.367 1.00 112.82 ? 785 PHE A CZ   1 
ATOM 11747 H H    . PHE A 1 785 ? 126.711 150.705 138.591 1.00 108.32 ? 785 PHE A H    1 
ATOM 11748 H HA   . PHE A 1 785 ? 125.707 153.144 139.244 1.00 104.17 ? 785 PHE A HA   1 
ATOM 11749 H HB2  . PHE A 1 785 ? 126.998 153.607 137.415 1.00 105.84 ? 785 PHE A HB2  1 
ATOM 11750 H HB3  . PHE A 1 785 ? 126.455 152.330 136.645 1.00 106.78 ? 785 PHE A HB3  1 
ATOM 11751 H HD1  . PHE A 1 785 ? 125.443 155.541 137.715 1.00 107.70 ? 785 PHE A HD1  1 
ATOM 11752 H HD2  . PHE A 1 785 ? 124.561 152.517 135.257 1.00 110.57 ? 785 PHE A HD2  1 
ATOM 11753 H HE1  . PHE A 1 785 ? 123.831 156.840 136.697 1.00 108.25 ? 785 PHE A HE1  1 
ATOM 11754 H HE2  . PHE A 1 785 ? 122.949 153.813 134.237 1.00 111.15 ? 785 PHE A HE2  1 
ATOM 11755 H HZ   . PHE A 1 785 ? 122.581 155.978 134.957 1.00 112.49 ? 785 PHE A HZ   1 
ATOM 11756 N N    . SER A 1 786 ? 123.357 152.530 138.772 1.00 105.97 ? 786 SER A N    1 
ATOM 11757 C CA   . SER A 1 786 ? 122.011 152.000 138.605 1.00 103.87 ? 786 SER A CA   1 
ATOM 11758 C C    . SER A 1 786 ? 121.032 153.134 138.345 1.00 99.47  ? 786 SER A C    1 
ATOM 11759 O O    . SER A 1 786 ? 121.190 154.246 138.859 1.00 101.44 ? 786 SER A O    1 
ATOM 11760 C CB   . SER A 1 786 ? 121.564 151.193 139.829 1.00 101.02 ? 786 SER A CB   1 
ATOM 11761 O OG   . SER A 1 786 ? 121.243 152.043 140.912 1.00 107.48 ? 786 SER A OG   1 
ATOM 11762 H H    . SER A 1 786 ? 123.395 153.328 139.089 1.00 106.00 ? 786 SER A H    1 
ATOM 11763 H HA   . SER A 1 786 ? 121.995 151.410 137.836 1.00 104.80 ? 786 SER A HA   1 
ATOM 11764 H HB2  . SER A 1 786 ? 120.779 150.673 139.595 1.00 99.53  ? 786 SER A HB2  1 
ATOM 11765 H HB3  . SER A 1 786 ? 122.284 150.601 140.097 1.00 102.86 ? 786 SER A HB3  1 
ATOM 11766 H HG   . SER A 1 786 ? 121.017 151.586 141.580 1.00 103.33 ? 786 SER A HG   1 
ATOM 11767 N N    . TYR A 1 787 ? 120.014 152.833 137.539 1.00 99.01  ? 787 TYR A N    1 
ATOM 11768 C CA   . TYR A 1 787 ? 118.947 153.777 137.230 1.00 101.04 ? 787 TYR A CA   1 
ATOM 11769 C C    . TYR A 1 787 ? 117.623 153.033 137.294 1.00 106.11 ? 787 TYR A C    1 
ATOM 11770 O O    . TYR A 1 787 ? 117.421 152.063 136.558 1.00 107.72 ? 787 TYR A O    1 
ATOM 11771 C CB   . TYR A 1 787 ? 119.149 154.406 135.848 1.00 104.94 ? 787 TYR A CB   1 
ATOM 11772 C CG   . TYR A 1 787 ? 117.949 155.165 135.332 1.00 107.77 ? 787 TYR A CG   1 
ATOM 11773 C CD1  . TYR A 1 787 ? 117.748 156.498 135.665 1.00 107.66 ? 787 TYR A CD1  1 
ATOM 11774 C CD2  . TYR A 1 787 ? 117.020 154.551 134.503 1.00 105.89 ? 787 TYR A CD2  1 
ATOM 11775 C CE1  . TYR A 1 787 ? 116.653 157.195 135.192 1.00 110.27 ? 787 TYR A CE1  1 
ATOM 11776 C CE2  . TYR A 1 787 ? 115.922 155.239 134.026 1.00 107.75 ? 787 TYR A CE2  1 
ATOM 11777 C CZ   . TYR A 1 787 ? 115.744 156.560 134.372 1.00 112.60 ? 787 TYR A CZ   1 
ATOM 11778 O OH   . TYR A 1 787 ? 114.651 157.248 133.897 1.00 112.16 ? 787 TYR A OH   1 
ATOM 11779 H H    . TYR A 1 787 ? 119.920 152.071 137.153 1.00 102.22 ? 787 TYR A H    1 
ATOM 11780 H HA   . TYR A 1 787 ? 118.935 154.486 137.893 1.00 101.25 ? 787 TYR A HA   1 
ATOM 11781 H HB2  . TYR A 1 787 ? 119.894 155.026 135.894 1.00 105.21 ? 787 TYR A HB2  1 
ATOM 11782 H HB3  . TYR A 1 787 ? 119.349 153.701 135.212 1.00 105.38 ? 787 TYR A HB3  1 
ATOM 11783 H HD1  . TYR A 1 787 ? 118.360 156.928 136.218 1.00 106.75 ? 787 TYR A HD1  1 
ATOM 11784 H HD2  . TYR A 1 787 ? 117.137 153.659 134.268 1.00 105.59 ? 787 TYR A HD2  1 
ATOM 11785 H HE1  . TYR A 1 787 ? 116.531 158.087 135.424 1.00 109.57 ? 787 TYR A HE1  1 
ATOM 11786 H HE2  . TYR A 1 787 ? 115.308 154.814 133.472 1.00 107.78 ? 787 TYR A HE2  1 
ATOM 11787 H HH   . TYR A 1 787 ? 114.199 156.753 133.391 1.00 109.94 ? 787 TYR A HH   1 
ATOM 11788 N N    . ALA A 1 788 ? 116.727 153.484 138.169 1.00 103.43 ? 788 ALA A N    1 
ATOM 11789 C CA   . ALA A 1 788 ? 115.440 152.838 138.373 1.00 102.61 ? 788 ALA A CA   1 
ATOM 11790 C C    . ALA A 1 788 ? 114.344 153.891 138.396 1.00 102.57 ? 788 ALA A C    1 
ATOM 11791 O O    . ALA A 1 788 ? 114.591 155.068 138.669 1.00 106.66 ? 788 ALA A O    1 
ATOM 11792 C CB   . ALA A 1 788 ? 115.414 152.030 139.675 1.00 97.44  ? 788 ALA A CB   1 
ATOM 11793 H H    . ALA A 1 788 ? 116.847 154.175 138.665 1.00 102.89 ? 788 ALA A H    1 
ATOM 11794 H HA   . ALA A 1 788 ? 115.262 152.235 137.635 1.00 101.29 ? 788 ALA A HA   1 
ATOM 11795 H HB1  . ALA A 1 788 ? 114.562 151.571 139.747 1.00 95.14  ? 788 ALA A HB1  1 
ATOM 11796 H HB2  . ALA A 1 788 ? 116.137 151.386 139.660 1.00 95.76  ? 788 ALA A HB2  1 
ATOM 11797 H HB3  . ALA A 1 788 ? 115.529 152.635 140.424 1.00 97.32  ? 788 ALA A HB3  1 
ATOM 11798 N N    . GLN A 1 789 ? 113.124 153.457 138.102 1.00 99.75  ? 789 GLN A N    1 
ATOM 11799 C CA   . GLN A 1 789 ? 111.969 154.353 138.063 1.00 102.66 ? 789 GLN A CA   1 
ATOM 11800 C C    . GLN A 1 789 ? 110.813 153.706 138.814 1.00 104.17 ? 789 GLN A C    1 
ATOM 11801 O O    . GLN A 1 789 ? 110.256 152.698 138.332 1.00 106.04 ? 789 GLN A O    1 
ATOM 11802 C CB   . GLN A 1 789 ? 111.571 154.664 136.623 1.00 109.27 ? 789 GLN A CB   1 
ATOM 11803 C CG   . GLN A 1 789 ? 110.837 155.985 136.455 1.00 112.87 ? 789 GLN A CG   1 
ATOM 11804 C CD   . GLN A 1 789 ? 111.730 157.182 136.721 1.00 115.48 ? 789 GLN A CD   1 
ATOM 11805 O OE1  . GLN A 1 789 ? 112.905 157.031 137.055 1.00 114.06 ? 789 GLN A OE1  1 
ATOM 11806 N NE2  . GLN A 1 789 ? 111.176 158.379 136.574 1.00 117.44 ? 789 GLN A NE2  1 
ATOM 11807 H H    . GLN A 1 789 ? 112.935 152.639 137.918 1.00 101.33 ? 789 GLN A H    1 
ATOM 11808 H HA   . GLN A 1 789 ? 112.202 155.187 138.495 1.00 103.82 ? 789 GLN A HA   1 
ATOM 11809 H HB2  . GLN A 1 789 ? 112.372 154.699 136.079 1.00 108.13 ? 789 GLN A HB2  1 
ATOM 11810 H HB3  . GLN A 1 789 ? 110.987 153.959 136.302 1.00 108.71 ? 789 GLN A HB3  1 
ATOM 11811 H HG2  . GLN A 1 789 ? 110.508 156.051 135.545 1.00 112.21 ? 789 GLN A HG2  1 
ATOM 11812 H HG3  . GLN A 1 789 ? 110.096 156.018 137.080 1.00 110.70 ? 789 GLN A HG3  1 
ATOM 11813 H HE21 . GLN A 1 789 ? 110.351 158.446 136.339 1.00 115.79 ? 789 GLN A HE21 1 
ATOM 11814 H HE22 . GLN A 1 789 ? 111.642 159.088 136.714 1.00 115.30 ? 789 GLN A HE22 1 
ATOM 11815 N N    . PRO A 1 790 ? 110.413 154.233 139.979 1.00 104.94 ? 790 PRO A N    1 
ATOM 11816 C CA   . PRO A 1 790 ? 109.301 153.613 140.709 1.00 98.93  ? 790 PRO A CA   1 
ATOM 11817 C C    . PRO A 1 790 ? 107.966 153.864 140.032 1.00 96.05  ? 790 PRO A C    1 
ATOM 11818 O O    . PRO A 1 790 ? 107.449 154.984 140.060 1.00 99.62  ? 790 PRO A O    1 
ATOM 11819 C CB   . PRO A 1 790 ? 109.369 154.284 142.085 1.00 95.99  ? 790 PRO A CB   1 
ATOM 11820 C CG   . PRO A 1 790 ? 109.966 155.614 141.815 1.00 101.28 ? 790 PRO A CG   1 
ATOM 11821 C CD   . PRO A 1 790 ? 110.939 155.416 140.684 1.00 103.99 ? 790 PRO A CD   1 
ATOM 11822 H HA   . PRO A 1 790 ? 109.444 152.659 140.804 1.00 96.68  ? 790 PRO A HA   1 
ATOM 11823 H HB2  . PRO A 1 790 ? 108.475 154.374 142.451 1.00 93.36  ? 790 PRO A HB2  1 
ATOM 11824 H HB3  . PRO A 1 790 ? 109.934 153.764 142.677 1.00 94.20  ? 790 PRO A HB3  1 
ATOM 11825 H HG2  . PRO A 1 790 ? 109.267 156.237 141.557 1.00 100.96 ? 790 PRO A HG2  1 
ATOM 11826 H HG3  . PRO A 1 790 ? 110.426 155.930 142.608 1.00 97.35  ? 790 PRO A HG3  1 
ATOM 11827 H HD2  . PRO A 1 790 ? 110.935 156.189 140.098 1.00 104.08 ? 790 PRO A HD2  1 
ATOM 11828 H HD3  . PRO A 1 790 ? 111.827 155.236 141.031 1.00 102.28 ? 790 PRO A HD3  1 
ATOM 11829 N N    . PHE A 1 791 ? 107.400 152.828 139.413 1.00 94.46  ? 791 PHE A N    1 
ATOM 11830 C CA   . PHE A 1 791 ? 106.110 152.980 138.755 1.00 98.60  ? 791 PHE A CA   1 
ATOM 11831 C C    . PHE A 1 791 ? 104.953 153.017 139.743 1.00 98.60  ? 791 PHE A C    1 
ATOM 11832 O O    . PHE A 1 791 ? 103.832 153.345 139.340 1.00 98.12  ? 791 PHE A O    1 
ATOM 11833 C CB   . PHE A 1 791 ? 105.897 151.857 137.736 1.00 102.59 ? 791 PHE A CB   1 
ATOM 11834 C CG   . PHE A 1 791 ? 105.971 150.475 138.321 1.00 99.43  ? 791 PHE A CG   1 
ATOM 11835 C CD1  . PHE A 1 791 ? 104.840 149.866 138.836 1.00 97.42  ? 791 PHE A CD1  1 
ATOM 11836 C CD2  . PHE A 1 791 ? 107.167 149.780 138.339 1.00 95.68  ? 791 PHE A CD2  1 
ATOM 11837 C CE1  . PHE A 1 791 ? 104.905 148.594 139.368 1.00 99.28  ? 791 PHE A CE1  1 
ATOM 11838 C CE2  . PHE A 1 791 ? 107.238 148.509 138.870 1.00 94.12  ? 791 PHE A CE2  1 
ATOM 11839 C CZ   . PHE A 1 791 ? 106.105 147.914 139.384 1.00 97.82  ? 791 PHE A CZ   1 
ATOM 11840 H H    . PHE A 1 791 ? 107.741 152.041 139.365 1.00 95.75  ? 791 PHE A H    1 
ATOM 11841 H HA   . PHE A 1 791 ? 106.108 153.820 138.270 1.00 98.59  ? 791 PHE A HA   1 
ATOM 11842 H HB2  . PHE A 1 791 ? 105.021 151.962 137.335 1.00 100.71 ? 791 PHE A HB2  1 
ATOM 11843 H HB3  . PHE A 1 791 ? 106.582 151.924 137.052 1.00 100.79 ? 791 PHE A HB3  1 
ATOM 11844 H HD1  . PHE A 1 791 ? 104.029 150.320 138.828 1.00 96.93  ? 791 PHE A HD1  1 
ATOM 11845 H HD2  . PHE A 1 791 ? 107.934 150.176 137.994 1.00 95.43  ? 791 PHE A HD2  1 
ATOM 11846 H HE1  . PHE A 1 791 ? 104.140 148.195 139.715 1.00 97.02  ? 791 PHE A HE1  1 
ATOM 11847 H HE2  . PHE A 1 791 ? 108.048 148.053 138.880 1.00 91.88  ? 791 PHE A HE2  1 
ATOM 11848 H HZ   . PHE A 1 791 ? 106.151 147.057 139.743 1.00 93.85  ? 791 PHE A HZ   1 
ATOM 11849 N N    . LYS A 1 792 ? 105.192 152.691 141.012 1.00 96.00  ? 792 LYS A N    1 
ATOM 11850 C CA   . LYS A 1 792 ? 104.184 152.832 142.052 1.00 94.92  ? 792 LYS A CA   1 
ATOM 11851 C C    . LYS A 1 792 ? 104.832 153.422 143.294 1.00 94.54  ? 792 LYS A C    1 
ATOM 11852 O O    . LYS A 1 792 ? 106.003 153.156 143.578 1.00 88.19  ? 792 LYS A O    1 
ATOM 11853 C CB   . LYS A 1 792 ? 103.528 151.490 142.398 1.00 84.53  ? 792 LYS A CB   1 
ATOM 11854 C CG   . LYS A 1 792 ? 102.116 151.634 142.944 1.00 88.70  ? 792 LYS A CG   1 
ATOM 11855 C CD   . LYS A 1 792 ? 101.622 150.361 143.610 1.00 92.05  ? 792 LYS A CD   1 
ATOM 11856 C CE   . LYS A 1 792 ? 102.186 150.215 145.012 1.00 92.51  ? 792 LYS A CE   1 
ATOM 11857 N NZ   . LYS A 1 792 ? 101.593 149.055 145.732 1.00 90.67  ? 792 LYS A NZ   1 
ATOM 11858 H H    . LYS A 1 792 ? 105.941 152.381 141.297 1.00 94.40  ? 792 LYS A H    1 
ATOM 11859 H HA   . LYS A 1 792 ? 103.492 153.442 141.751 1.00 96.01  ? 792 LYS A HA   1 
ATOM 11860 H HB2  . LYS A 1 792 ? 103.484 150.947 141.596 1.00 89.42  ? 792 LYS A HB2  1 
ATOM 11861 H HB3  . LYS A 1 792 ? 104.065 151.043 143.070 1.00 86.72  ? 792 LYS A HB3  1 
ATOM 11862 H HG2  . LYS A 1 792 ? 102.101 152.345 143.604 1.00 89.88  ? 792 LYS A HG2  1 
ATOM 11863 H HG3  . LYS A 1 792 ? 101.513 151.844 142.214 1.00 90.82  ? 792 LYS A HG3  1 
ATOM 11864 H HD2  . LYS A 1 792 ? 100.654 150.386 143.672 1.00 90.70  ? 792 LYS A HD2  1 
ATOM 11865 H HD3  . LYS A 1 792 ? 101.905 149.595 143.087 1.00 90.93  ? 792 LYS A HD3  1 
ATOM 11866 H HE2  . LYS A 1 792 ? 103.144 150.079 144.958 1.00 87.63  ? 792 LYS A HE2  1 
ATOM 11867 H HE3  . LYS A 1 792 ? 101.989 151.018 145.520 1.00 88.81  ? 792 LYS A HE3  1 
ATOM 11868 H HZ1  . LYS A 1 792 ? 101.929 149.005 146.555 1.00 82.76  ? 792 LYS A HZ1  1 
ATOM 11869 H HZ2  . LYS A 1 792 ? 101.778 148.301 145.298 1.00 87.50  ? 792 LYS A HZ2  1 
ATOM 11870 H HZ3  . LYS A 1 792 ? 100.710 149.150 145.786 1.00 88.11  ? 792 LYS A HZ3  1 
ATOM 11871 N N    . LYS A 1 793 ? 104.067 154.230 144.024 1.00 98.16  ? 793 LYS A N    1 
ATOM 11872 C CA   . LYS A 1 793 ? 104.523 154.796 145.286 1.00 95.71  ? 793 LYS A CA   1 
ATOM 11873 C C    . LYS A 1 793 ? 103.334 155.432 145.987 1.00 96.65  ? 793 LYS A C    1 
ATOM 11874 O O    . LYS A 1 793 ? 102.537 156.126 145.352 1.00 99.93  ? 793 LYS A O    1 
ATOM 11875 C CB   . LYS A 1 793 ? 105.632 155.837 145.071 1.00 95.78  ? 793 LYS A CB   1 
ATOM 11876 C CG   . LYS A 1 793 ? 105.155 157.169 144.499 1.00 99.15  ? 793 LYS A CG   1 
ATOM 11877 C CD   . LYS A 1 793 ? 106.291 158.176 144.391 1.00 103.97 ? 793 LYS A CD   1 
ATOM 11878 C CE   . LYS A 1 793 ? 107.226 157.859 143.236 1.00 108.05 ? 793 LYS A CE   1 
ATOM 11879 N NZ   . LYS A 1 793 ? 106.539 157.952 141.918 1.00 111.65 ? 793 LYS A NZ   1 
ATOM 11880 H H    . LYS A 1 793 ? 103.270 154.467 143.806 1.00 96.52  ? 793 LYS A H    1 
ATOM 11881 H HA   . LYS A 1 793 ? 104.871 154.088 145.850 1.00 93.43  ? 793 LYS A HA   1 
ATOM 11882 H HB2  . LYS A 1 793 ? 106.055 156.019 145.925 1.00 95.29  ? 793 LYS A HB2  1 
ATOM 11883 H HB3  . LYS A 1 793 ? 106.286 155.470 144.456 1.00 96.05  ? 793 LYS A HB3  1 
ATOM 11884 H HG2  . LYS A 1 793 ? 104.788 157.025 143.613 1.00 99.77  ? 793 LYS A HG2  1 
ATOM 11885 H HG3  . LYS A 1 793 ? 104.482 157.555 145.081 1.00 98.70  ? 793 LYS A HG3  1 
ATOM 11886 H HD2  . LYS A 1 793 ? 105.920 159.060 144.245 1.00 103.43 ? 793 LYS A HD2  1 
ATOM 11887 H HD3  . LYS A 1 793 ? 106.808 158.162 145.211 1.00 102.22 ? 793 LYS A HD3  1 
ATOM 11888 H HE2  . LYS A 1 793 ? 107.960 158.493 143.239 1.00 106.42 ? 793 LYS A HE2  1 
ATOM 11889 H HE3  . LYS A 1 793 ? 107.566 156.956 143.338 1.00 102.70 ? 793 LYS A HE3  1 
ATOM 11890 H HZ1  . LYS A 1 793 ? 107.046 158.405 141.344 1.00 108.22 ? 793 LYS A HZ1  1 
ATOM 11891 H HZ2  . LYS A 1 793 ? 106.392 157.137 141.593 1.00 106.29 ? 793 LYS A HZ2  1 
ATOM 11892 H HZ3  . LYS A 1 793 ? 105.761 158.373 142.011 1.00 108.85 ? 793 LYS A HZ3  1 
ATOM 11893 N N    . TYR A 1 794 ? 103.219 155.189 147.288 1.00 93.42  ? 794 TYR A N    1 
ATOM 11894 C CA   . TYR A 1 794 ? 102.174 155.825 148.071 1.00 96.45  ? 794 TYR A CA   1 
ATOM 11895 C C    . TYR A 1 794 ? 102.553 157.268 148.393 1.00 102.69 ? 794 TYR A C    1 
ATOM 11896 O O    . TYR A 1 794 ? 103.713 157.674 148.284 1.00 107.29 ? 794 TYR A O    1 
ATOM 11897 C CB   . TYR A 1 794 ? 101.915 155.047 149.360 1.00 87.66  ? 794 TYR A CB   1 
ATOM 11898 C CG   . TYR A 1 794 ? 101.134 153.773 149.145 1.00 86.10  ? 794 TYR A CG   1 
ATOM 11899 C CD1  . TYR A 1 794 ? 99.747  153.788 149.103 1.00 93.81  ? 794 TYR A CD1  1 
ATOM 11900 C CD2  . TYR A 1 794 ? 101.780 152.558 148.982 1.00 85.60  ? 794 TYR A CD2  1 
ATOM 11901 C CE1  . TYR A 1 794 ? 99.026  152.626 148.906 1.00 94.06  ? 794 TYR A CE1  1 
ATOM 11902 C CE2  . TYR A 1 794 ? 101.067 151.391 148.785 1.00 92.64  ? 794 TYR A CE2  1 
ATOM 11903 C CZ   . TYR A 1 794 ? 99.691  151.431 148.749 1.00 93.67  ? 794 TYR A CZ   1 
ATOM 11904 O OH   . TYR A 1 794 ? 98.977  150.272 148.552 1.00 91.55  ? 794 TYR A OH   1 
ATOM 11905 H H    . TYR A 1 794 ? 103.731 154.664 147.737 1.00 91.41  ? 794 TYR A H    1 
ATOM 11906 H HA   . TYR A 1 794 ? 101.353 155.837 147.555 1.00 95.67  ? 794 TYR A HA   1 
ATOM 11907 H HB2  . TYR A 1 794 ? 102.766 154.810 149.760 1.00 87.53  ? 794 TYR A HB2  1 
ATOM 11908 H HB3  . TYR A 1 794 ? 101.408 155.607 149.968 1.00 88.72  ? 794 TYR A HB3  1 
ATOM 11909 H HD1  . TYR A 1 794 ? 99.295  154.593 149.210 1.00 93.30  ? 794 TYR A HD1  1 
ATOM 11910 H HD2  . TYR A 1 794 ? 102.709 152.527 149.007 1.00 83.79  ? 794 TYR A HD2  1 
ATOM 11911 H HE1  . TYR A 1 794 ? 98.097  152.652 148.881 1.00 91.61  ? 794 TYR A HE1  1 
ATOM 11912 H HE2  . TYR A 1 794 ? 101.514 150.582 148.678 1.00 86.13  ? 794 TYR A HE2  1 
ATOM 11913 H HH   . TYR A 1 794 ? 99.502  149.619 148.488 1.00 87.75  ? 794 TYR A HH   1 
ATOM 11914 N N    . ASP A 1 795 ? 101.551 158.046 148.787 1.00 101.44 ? 795 ASP A N    1 
ATOM 11915 C CA   . ASP A 1 795 ? 101.771 159.454 149.083 1.00 101.69 ? 795 ASP A CA   1 
ATOM 11916 C C    . ASP A 1 795 ? 102.625 159.616 150.334 1.00 99.18  ? 795 ASP A C    1 
ATOM 11917 O O    . ASP A 1 795 ? 102.522 158.834 151.283 1.00 103.86 ? 795 ASP A O    1 
ATOM 11918 C CB   . ASP A 1 795 ? 100.434 160.170 149.266 1.00 105.01 ? 795 ASP A CB   1 
ATOM 11919 C CG   . ASP A 1 795 ? 100.602 161.624 149.654 1.00 112.94 ? 795 ASP A CG   1 
ATOM 11920 O OD1  . ASP A 1 795 ? 101.073 162.415 148.810 1.00 119.03 ? 795 ASP A OD1  1 
ATOM 11921 O OD2  . ASP A 1 795 ? 100.263 161.977 150.803 1.00 112.73 ? 795 ASP A OD2  1 
ATOM 11922 H H    . ASP A 1 795 ? 100.738 157.783 148.891 1.00 100.72 ? 795 ASP A H    1 
ATOM 11923 H HA   . ASP A 1 795 ? 102.238 159.867 148.340 1.00 103.18 ? 795 ASP A HA   1 
ATOM 11924 H HB2  . ASP A 1 795 ? 99.940  160.136 148.432 1.00 106.04 ? 795 ASP A HB2  1 
ATOM 11925 H HB3  . ASP A 1 795 ? 99.932  159.727 149.968 1.00 105.50 ? 795 ASP A HB3  1 
ATOM 11926 N N    . GLY A 1 796 ? 103.502 160.626 150.344 1.00 94.91  ? 796 GLY A N    1 
ATOM 11927 C CA   . GLY A 1 796 ? 104.362 160.910 151.511 1.00 96.90  ? 796 GLY A CA   1 
ATOM 11928 C C    . GLY A 1 796 ? 105.800 160.518 151.250 1.00 99.06  ? 796 GLY A C    1 
ATOM 11929 O O    . GLY A 1 796 ? 106.690 161.155 151.850 1.00 100.68 ? 796 GLY A O    1 
ATOM 11930 H H    . GLY A 1 796 ? 103.623 161.165 149.625 1.00 99.03  ? 796 GLY A H    1 
ATOM 11931 H HA2  . GLY A 1 796 ? 104.317 161.873 151.713 1.00 99.57  ? 796 GLY A HA2  1 
ATOM 11932 H HA3  . GLY A 1 796 ? 104.025 160.421 152.296 1.00 96.88  ? 796 GLY A HA3  1 
ATOM 11933 N N    . ASP A 1 797 ? 106.037 159.536 150.377 1.00 95.72  ? 797 ASP A N    1 
ATOM 11934 C CA   . ASP A 1 797 ? 107.408 159.027 150.097 1.00 92.48  ? 797 ASP A CA   1 
ATOM 11935 C C    . ASP A 1 797 ? 108.043 159.819 148.955 1.00 94.86  ? 797 ASP A C    1 
ATOM 11936 O O    . ASP A 1 797 ? 107.316 160.145 147.994 1.00 94.23  ? 797 ASP A O    1 
ATOM 11937 C CB   . ASP A 1 797 ? 107.393 157.550 149.748 1.00 90.69  ? 797 ASP A CB   1 
ATOM 11938 C CG   . ASP A 1 797 ? 106.812 156.624 150.805 1.00 98.78  ? 797 ASP A CG   1 
ATOM 11939 O OD1  . ASP A 1 797 ? 106.308 157.133 151.827 1.00 106.71 ? 797 ASP A OD1  1 
ATOM 11940 O OD2  . ASP A 1 797 ? 106.889 155.399 150.603 1.00 94.38  ? 797 ASP A OD2  1 
ATOM 11941 H H    . ASP A 1 797 ? 105.373 159.166 149.891 1.00 96.99  ? 797 ASP A H    1 
ATOM 11942 H HA   . ASP A 1 797 ? 107.956 159.145 150.905 1.00 91.77  ? 797 ASP A HA   1 
ATOM 11943 H HB2  . ASP A 1 797 ? 106.872 157.435 148.926 1.00 90.94  ? 797 ASP A HB2  1 
ATOM 11944 H HB3  . ASP A 1 797 ? 108.313 157.266 149.563 1.00 88.18  ? 797 ASP A HB3  1 
ATOM 11945 N N    . LYS A 1 798 ? 109.343 160.101 149.045 1.00 98.18  ? 798 LYS A N    1 
ATOM 11946 C CA   . LYS A 1 798 ? 110.082 160.825 147.978 1.00 100.12 ? 798 LYS A CA   1 
ATOM 11947 C C    . LYS A 1 798 ? 110.514 159.790 146.932 1.00 101.99 ? 798 LYS A C    1 
ATOM 11948 O O    . LYS A 1 798 ? 110.010 158.651 147.013 1.00 104.93 ? 798 LYS A O    1 
ATOM 11949 C CB   . LYS A 1 798 ? 111.284 161.565 148.574 1.00 96.46  ? 798 LYS A CB   1 
ATOM 11950 C CG   . LYS A 1 798 ? 110.955 162.680 149.555 1.00 97.41  ? 798 LYS A CG   1 
ATOM 11951 C CD   . LYS A 1 798 ? 110.594 162.210 150.958 1.00 96.50  ? 798 LYS A CD   1 
ATOM 11952 C CE   . LYS A 1 798 ? 110.500 163.343 151.921 1.00 98.36  ? 798 LYS A CE   1 
ATOM 11953 N NZ   . LYS A 1 798 ? 110.102 162.866 153.247 1.00 103.44 ? 798 LYS A NZ   1 
ATOM 11954 H H    . LYS A 1 798 ? 109.835 159.832 149.750 1.00 96.64  ? 798 LYS A H    1 
ATOM 11955 H HA   . LYS A 1 798 ? 109.471 161.479 147.555 1.00 98.75  ? 798 LYS A HA   1 
ATOM 11956 H HB2  . LYS A 1 798 ? 111.852 160.910 149.033 1.00 94.84  ? 798 LYS A HB2  1 
ATOM 11957 H HB3  . LYS A 1 798 ? 111.809 161.949 147.841 1.00 96.92  ? 798 LYS A HB3  1 
ATOM 11958 H HG2  . LYS A 1 798 ? 111.730 163.280 149.613 1.00 97.54  ? 798 LYS A HG2  1 
ATOM 11959 H HG3  . LYS A 1 798 ? 110.205 163.199 149.193 1.00 98.07  ? 798 LYS A HG3  1 
ATOM 11960 H HD2  . LYS A 1 798 ? 109.732 161.743 150.932 1.00 96.14  ? 798 LYS A HD2  1 
ATOM 11961 H HD3  . LYS A 1 798 ? 111.276 161.577 151.270 1.00 96.56  ? 798 LYS A HD3  1 
ATOM 11962 H HE2  . LYS A 1 798 ? 111.363 163.789 151.987 1.00 98.13  ? 798 LYS A HE2  1 
ATOM 11963 H HE3  . LYS A 1 798 ? 109.843 163.988 151.604 1.00 97.79  ? 798 LYS A HE3  1 
ATOM 11964 H HZ1  . LYS A 1 798 ? 110.711 162.268 153.550 1.00 101.69 ? 798 LYS A HZ1  1 
ATOM 11965 H HZ2  . LYS A 1 798 ? 110.055 163.563 153.823 1.00 99.53  ? 798 LYS A HZ2  1 
ATOM 11966 H HZ3  . LYS A 1 798 ? 109.291 162.466 153.197 1.00 99.26  ? 798 LYS A HZ3  1 
ATOM 11967 N N    . ALA A 1 799 ? 111.388 160.145 145.985 1.00 103.08 ? 799 ALA A N    1 
ATOM 11968 C CA   . ALA A 1 799 ? 111.896 159.188 145.015 1.00 102.88 ? 799 ALA A CA   1 
ATOM 11969 C C    . ALA A 1 799 ? 113.203 159.712 144.442 1.00 102.79 ? 799 ALA A C    1 
ATOM 11970 O O    . ALA A 1 799 ? 113.423 160.924 144.370 1.00 102.95 ? 799 ALA A O    1 
ATOM 11971 C CB   . ALA A 1 799 ? 110.884 158.936 143.893 1.00 104.49 ? 799 ALA A CB   1 
ATOM 11972 H H    . ALA A 1 799 ? 111.678 160.946 145.871 1.00 101.34 ? 799 ALA A H    1 
ATOM 11973 H HA   . ALA A 1 799 ? 112.075 158.344 145.459 1.00 97.26  ? 799 ALA A HA   1 
ATOM 11974 H HB1  . ALA A 1 799 ? 111.259 158.296 143.268 1.00 102.35 ? 799 ALA A HB1  1 
ATOM 11975 H HB2  . ALA A 1 799 ? 110.067 158.582 144.279 1.00 102.26 ? 799 ALA A HB2  1 
ATOM 11976 H HB3  . ALA A 1 799 ? 110.701 159.773 143.440 1.00 104.22 ? 799 ALA A HB3  1 
ATOM 11977 N N    . GLU A 1 800 ? 114.067 158.782 144.037 1.00 99.98  ? 800 GLU A N    1 
ATOM 11978 C CA   . GLU A 1 800 ? 115.342 159.113 143.419 1.00 104.34 ? 800 GLU A CA   1 
ATOM 11979 C C    . GLU A 1 800 ? 115.609 158.123 142.295 1.00 102.54 ? 800 GLU A C    1 
ATOM 11980 O O    . GLU A 1 800 ? 115.102 156.998 142.309 1.00 92.79  ? 800 GLU A O    1 
ATOM 11981 C CB   . GLU A 1 800 ? 116.483 159.093 144.444 1.00 101.01 ? 800 GLU A CB   1 
ATOM 11982 C CG   . GLU A 1 800 ? 117.780 159.700 143.941 1.00 101.69 ? 800 GLU A CG   1 
ATOM 11983 C CD   . GLU A 1 800 ? 118.796 159.898 145.047 1.00 102.25 ? 800 GLU A CD   1 
ATOM 11984 O OE1  . GLU A 1 800 ? 118.420 159.768 146.230 1.00 104.41 ? 800 GLU A OE1  1 
ATOM 11985 O OE2  . GLU A 1 800 ? 119.970 160.185 144.735 1.00 103.81 ? 800 GLU A OE2  1 
ATOM 11986 H H    . GLU A 1 800 ? 113.931 157.936 144.114 1.00 96.74  ? 800 GLU A H    1 
ATOM 11987 H HA   . GLU A 1 800 ? 115.292 160.002 143.036 1.00 102.95 ? 800 GLU A HA   1 
ATOM 11988 H HB2  . GLU A 1 800 ? 116.205 159.595 145.226 1.00 99.15  ? 800 GLU A HB2  1 
ATOM 11989 H HB3  . GLU A 1 800 ? 116.663 158.173 144.692 1.00 98.86  ? 800 GLU A HB3  1 
ATOM 11990 H HG2  . GLU A 1 800 ? 118.169 159.108 143.277 1.00 102.11 ? 800 GLU A HG2  1 
ATOM 11991 H HG3  . GLU A 1 800 ? 117.592 160.565 143.545 1.00 101.45 ? 800 GLU A HG3  1 
ATOM 11992 N N    . GLN A 1 801 ? 116.413 158.549 141.320 1.00 106.69 ? 801 GLN A N    1 
ATOM 11993 C CA   . GLN A 1 801 ? 116.607 157.795 140.087 1.00 108.14 ? 801 GLN A CA   1 
ATOM 11994 C C    . GLN A 1 801 ? 118.010 157.214 139.964 1.00 108.29 ? 801 GLN A C    1 
ATOM 11995 O O    . GLN A 1 801 ? 118.162 156.003 139.783 1.00 105.93 ? 801 GLN A O    1 
ATOM 11996 C CB   . GLN A 1 801 ? 116.303 158.689 138.875 1.00 105.71 ? 801 GLN A CB   1 
ATOM 11997 C CG   . GLN A 1 801 ? 114.869 159.193 138.808 1.00 108.00 ? 801 GLN A CG   1 
ATOM 11998 C CD   . GLN A 1 801 ? 114.590 160.297 139.808 1.00 114.98 ? 801 GLN A CD   1 
ATOM 11999 O OE1  . GLN A 1 801 ? 115.471 160.699 140.567 1.00 113.81 ? 801 GLN A OE1  1 
ATOM 12000 N NE2  . GLN A 1 801 ? 113.359 160.793 139.812 1.00 118.07 ? 801 GLN A NE2  1 
ATOM 12001 H H    . GLN A 1 801 ? 116.862 159.282 141.352 1.00 106.02 ? 801 GLN A H    1 
ATOM 12002 H HA   . GLN A 1 801 ? 115.981 157.054 140.070 1.00 106.62 ? 801 GLN A HA   1 
ATOM 12003 H HB2  . GLN A 1 801 ? 116.887 159.463 138.906 1.00 106.98 ? 801 GLN A HB2  1 
ATOM 12004 H HB3  . GLN A 1 801 ? 116.475 158.183 138.066 1.00 106.07 ? 801 GLN A HB3  1 
ATOM 12005 H HG2  . GLN A 1 801 ? 114.698 159.543 137.920 1.00 109.03 ? 801 GLN A HG2  1 
ATOM 12006 H HG3  . GLN A 1 801 ? 114.267 158.457 138.997 1.00 108.55 ? 801 GLN A HG3  1 
ATOM 12007 H HE21 . GLN A 1 801 ? 113.150 161.421 140.362 1.00 113.84 ? 801 GLN A HE21 1 
ATOM 12008 H HE22 . GLN A 1 801 ? 112.769 160.487 139.266 1.00 115.64 ? 801 GLN A HE22 1 
ATOM 12009 N N    . PHE A 1 802 ? 119.045 158.044 140.057 1.00 106.20 ? 802 PHE A N    1 
ATOM 12010 C CA   . PHE A 1 802 ? 120.411 157.628 139.764 1.00 104.21 ? 802 PHE A CA   1 
ATOM 12011 C C    . PHE A 1 802 ? 121.131 157.245 141.049 1.00 99.28  ? 802 PHE A C    1 
ATOM 12012 O O    . PHE A 1 802 ? 121.072 157.981 142.040 1.00 100.58 ? 802 PHE A O    1 
ATOM 12013 C CB   . PHE A 1 802 ? 121.177 158.745 139.054 1.00 105.15 ? 802 PHE A CB   1 
ATOM 12014 C CG   . PHE A 1 802 ? 120.494 159.264 137.823 1.00 111.21 ? 802 PHE A CG   1 
ATOM 12015 C CD1  . PHE A 1 802 ? 120.684 158.649 136.598 1.00 112.10 ? 802 PHE A CD1  1 
ATOM 12016 C CD2  . PHE A 1 802 ? 119.664 160.370 137.889 1.00 113.94 ? 802 PHE A CD2  1 
ATOM 12017 C CE1  . PHE A 1 802 ? 120.057 159.124 135.463 1.00 112.76 ? 802 PHE A CE1  1 
ATOM 12018 C CE2  . PHE A 1 802 ? 119.035 160.850 136.757 1.00 114.44 ? 802 PHE A CE2  1 
ATOM 12019 C CZ   . PHE A 1 802 ? 119.232 160.226 135.543 1.00 114.42 ? 802 PHE A CZ   1 
ATOM 12020 H H    . PHE A 1 802 ? 118.979 158.869 140.292 1.00 105.95 ? 802 PHE A H    1 
ATOM 12021 H HA   . PHE A 1 802 ? 120.394 156.852 139.181 1.00 105.79 ? 802 PHE A HA   1 
ATOM 12022 H HB2  . PHE A 1 802 ? 121.291 159.487 139.668 1.00 104.98 ? 802 PHE A HB2  1 
ATOM 12023 H HB3  . PHE A 1 802 ? 122.044 158.402 138.786 1.00 106.51 ? 802 PHE A HB3  1 
ATOM 12024 H HD1  . PHE A 1 802 ? 121.239 157.905 136.538 1.00 110.20 ? 802 PHE A HD1  1 
ATOM 12025 H HD2  . PHE A 1 802 ? 119.528 160.793 138.705 1.00 111.20 ? 802 PHE A HD2  1 
ATOM 12026 H HE1  . PHE A 1 802 ? 120.192 158.702 134.645 1.00 111.85 ? 802 PHE A HE1  1 
ATOM 12027 H HE2  . PHE A 1 802 ? 118.479 161.593 136.814 1.00 112.93 ? 802 PHE A HE2  1 
ATOM 12028 H HZ   . PHE A 1 802 ? 118.809 160.548 134.780 1.00 113.53 ? 802 PHE A HZ   1 
ATOM 12029 N N    . GLN A 1 803 ? 121.811 156.099 141.029 1.00 98.30  ? 803 GLN A N    1 
ATOM 12030 C CA   . GLN A 1 803 ? 122.644 155.660 142.141 1.00 94.89  ? 803 GLN A CA   1 
ATOM 12031 C C    . GLN A 1 803 ? 124.047 155.406 141.614 1.00 100.61 ? 803 GLN A C    1 
ATOM 12032 O O    . GLN A 1 803 ? 124.229 154.591 140.700 1.00 107.87 ? 803 GLN A O    1 
ATOM 12033 C CB   . GLN A 1 803 ? 122.087 154.393 142.797 1.00 99.91  ? 803 GLN A CB   1 
ATOM 12034 C CG   . GLN A 1 803 ? 120.595 154.428 143.090 1.00 102.63 ? 803 GLN A CG   1 
ATOM 12035 C CD   . GLN A 1 803 ? 120.242 155.370 144.220 1.00 100.84 ? 803 GLN A CD   1 
ATOM 12036 O OE1  . GLN A 1 803 ? 121.065 155.651 145.088 1.00 104.26 ? 803 GLN A OE1  1 
ATOM 12037 N NE2  . GLN A 1 803 ? 119.010 155.863 144.215 1.00 97.87  ? 803 GLN A NE2  1 
ATOM 12038 H H    . GLN A 1 803 ? 121.803 155.550 140.367 1.00 101.49 ? 803 GLN A H    1 
ATOM 12039 H HA   . GLN A 1 803 ? 122.691 156.360 142.812 1.00 97.42  ? 803 GLN A HA   1 
ATOM 12040 H HB2  . GLN A 1 803 ? 122.261 153.642 142.212 1.00 101.45 ? 803 GLN A HB2  1 
ATOM 12041 H HB3  . GLN A 1 803 ? 122.546 154.257 143.641 1.00 99.49  ? 803 GLN A HB3  1 
ATOM 12042 H HG2  . GLN A 1 803 ? 120.118 154.717 142.296 1.00 102.18 ? 803 GLN A HG2  1 
ATOM 12043 H HG3  . GLN A 1 803 ? 120.305 153.538 143.343 1.00 100.28 ? 803 GLN A HG3  1 
ATOM 12044 H HE21 . GLN A 1 803 ? 118.462 155.643 143.590 1.00 99.05  ? 803 GLN A HE21 1 
ATOM 12045 H HE22 . GLN A 1 803 ? 118.760 156.403 144.836 1.00 99.42  ? 803 GLN A HE22 1 
ATOM 12046 N N    . PHE A 1 804 ? 125.028 156.099 142.190 1.00 101.93 ? 804 PHE A N    1 
ATOM 12047 C CA   . PHE A 1 804 ? 126.438 155.935 141.855 1.00 106.78 ? 804 PHE A CA   1 
ATOM 12048 C C    . PHE A 1 804 ? 127.183 155.511 143.110 1.00 105.93 ? 804 PHE A C    1 
ATOM 12049 O O    . PHE A 1 804 ? 127.081 156.175 144.147 1.00 105.26 ? 804 PHE A O    1 
ATOM 12050 C CB   . PHE A 1 804 ? 127.044 157.232 141.315 1.00 107.37 ? 804 PHE A CB   1 
ATOM 12051 C CG   . PHE A 1 804 ? 126.213 157.911 140.267 1.00 112.58 ? 804 PHE A CG   1 
ATOM 12052 C CD1  . PHE A 1 804 ? 125.211 158.796 140.627 1.00 111.05 ? 804 PHE A CD1  1 
ATOM 12053 C CD2  . PHE A 1 804 ? 126.448 157.684 138.923 1.00 114.76 ? 804 PHE A CD2  1 
ATOM 12054 C CE1  . PHE A 1 804 ? 124.451 159.429 139.666 1.00 115.31 ? 804 PHE A CE1  1 
ATOM 12055 C CE2  . PHE A 1 804 ? 125.691 158.316 137.957 1.00 112.63 ? 804 PHE A CE2  1 
ATOM 12056 C CZ   . PHE A 1 804 ? 124.692 159.189 138.329 1.00 117.11 ? 804 PHE A CZ   1 
ATOM 12057 H H    . PHE A 1 804 ? 124.894 156.692 142.799 1.00 102.71 ? 804 PHE A H    1 
ATOM 12058 H HA   . PHE A 1 804 ? 126.538 155.242 141.185 1.00 106.68 ? 804 PHE A HA   1 
ATOM 12059 H HB2  . PHE A 1 804 ? 127.156 157.854 142.051 1.00 107.31 ? 804 PHE A HB2  1 
ATOM 12060 H HB3  . PHE A 1 804 ? 127.908 157.032 140.922 1.00 108.03 ? 804 PHE A HB3  1 
ATOM 12061 H HD1  . PHE A 1 804 ? 125.045 158.960 141.527 1.00 109.19 ? 804 PHE A HD1  1 
ATOM 12062 H HD2  . PHE A 1 804 ? 127.121 157.095 138.667 1.00 112.22 ? 804 PHE A HD2  1 
ATOM 12063 H HE1  . PHE A 1 804 ? 123.777 160.018 139.919 1.00 111.91 ? 804 PHE A HE1  1 
ATOM 12064 H HE2  . PHE A 1 804 ? 125.855 158.152 137.056 1.00 111.80 ? 804 PHE A HE2  1 
ATOM 12065 H HZ   . PHE A 1 804 ? 124.180 159.615 137.679 1.00 114.52 ? 804 PHE A HZ   1 
ATOM 12066 N N    . ASN A 1 805 ? 127.934 154.416 143.019 1.00 108.33 ? 805 ASN A N    1 
ATOM 12067 C CA   . ASN A 1 805 ? 128.811 153.970 144.093 1.00 104.99 ? 805 ASN A CA   1 
ATOM 12068 C C    . ASN A 1 805 ? 130.223 153.866 143.538 1.00 110.54 ? 805 ASN A C    1 
ATOM 12069 O O    . ASN A 1 805 ? 130.482 153.052 142.644 1.00 119.05 ? 805 ASN A O    1 
ATOM 12070 C CB   . ASN A 1 805 ? 128.351 152.629 144.664 1.00 105.87 ? 805 ASN A CB   1 
ATOM 12071 C CG   . ASN A 1 805 ? 129.274 152.111 145.744 1.00 107.72 ? 805 ASN A CG   1 
ATOM 12072 O OD1  . ASN A 1 805 ? 130.170 151.311 145.480 1.00 109.62 ? 805 ASN A OD1  1 
ATOM 12073 N ND2  . ASN A 1 805 ? 129.064 152.570 146.971 1.00 110.97 ? 805 ASN A ND2  1 
ATOM 12074 H H    . ASN A 1 805 ? 127.950 153.904 142.328 1.00 108.80 ? 805 ASN A H    1 
ATOM 12075 H HA   . ASN A 1 805 ? 128.811 154.625 144.808 1.00 105.79 ? 805 ASN A HA   1 
ATOM 12076 H HB2  . ASN A 1 805 ? 127.467 152.736 145.050 1.00 106.85 ? 805 ASN A HB2  1 
ATOM 12077 H HB3  . ASN A 1 805 ? 128.325 151.974 143.951 1.00 108.65 ? 805 ASN A HB3  1 
ATOM 12078 H HD21 . ASN A 1 805 ? 128.428 153.130 147.118 1.00 110.05 ? 805 ASN A HD21 1 
ATOM 12079 H HD22 . ASN A 1 805 ? 129.563 152.306 147.620 1.00 110.43 ? 805 ASN A HD22 1 
ATOM 12080 N N    . ILE A 1 806 ? 131.128 154.687 144.069 1.00 105.30 ? 806 ILE A N    1 
ATOM 12081 C CA   . ILE A 1 806 ? 132.496 154.799 143.575 1.00 105.74 ? 806 ILE A CA   1 
ATOM 12082 C C    . ILE A 1 806 ? 133.428 154.683 144.772 1.00 104.81 ? 806 ILE A C    1 
ATOM 12083 O O    . ILE A 1 806 ? 133.558 155.632 145.555 1.00 107.00 ? 806 ILE A O    1 
ATOM 12084 C CB   . ILE A 1 806 ? 132.734 156.119 142.828 1.00 105.37 ? 806 ILE A CB   1 
ATOM 12085 C CG1  . ILE A 1 806 ? 131.660 156.327 141.757 1.00 110.21 ? 806 ILE A CG1  1 
ATOM 12086 C CG2  . ILE A 1 806 ? 134.120 156.131 142.199 1.00 108.17 ? 806 ILE A CG2  1 
ATOM 12087 C CD1  . ILE A 1 806 ? 131.754 157.657 141.038 1.00 109.01 ? 806 ILE A CD1  1 
ATOM 12088 H H    . ILE A 1 806 ? 130.966 155.204 144.736 1.00 106.49 ? 806 ILE A H    1 
ATOM 12089 H HA   . ILE A 1 806 ? 132.684 154.066 142.968 1.00 109.58 ? 806 ILE A HA   1 
ATOM 12090 H HB   . ILE A 1 806 ? 132.679 156.848 143.465 1.00 105.80 ? 806 ILE A HB   1 
ATOM 12091 H HG12 . ILE A 1 806 ? 131.742 155.625 141.092 1.00 110.87 ? 806 ILE A HG12 1 
ATOM 12092 H HG13 . ILE A 1 806 ? 130.785 156.284 142.173 1.00 109.04 ? 806 ILE A HG13 1 
ATOM 12093 H HG21 . ILE A 1 806 ? 134.271 156.991 141.778 1.00 109.26 ? 806 ILE A HG21 1 
ATOM 12094 H HG22 . ILE A 1 806 ? 134.786 155.984 142.889 1.00 106.24 ? 806 ILE A HG22 1 
ATOM 12095 H HG23 . ILE A 1 806 ? 134.170 155.424 141.536 1.00 109.62 ? 806 ILE A HG23 1 
ATOM 12096 H HD11 . ILE A 1 806 ? 130.954 157.784 140.504 1.00 108.13 ? 806 ILE A HD11 1 
ATOM 12097 H HD12 . ILE A 1 806 ? 131.828 158.366 141.696 1.00 108.20 ? 806 ILE A HD12 1 
ATOM 12098 H HD13 . ILE A 1 806 ? 132.537 157.654 140.466 1.00 109.38 ? 806 ILE A HD13 1 
ATOM 12099 N N    . GLY A 1 807 ? 134.080 153.537 144.911 1.00 108.07 ? 807 GLY A N    1 
ATOM 12100 C CA   . GLY A 1 807 ? 135.043 153.302 145.967 1.00 110.74 ? 807 GLY A CA   1 
ATOM 12101 C C    . GLY A 1 807 ? 134.660 152.108 146.814 1.00 114.86 ? 807 GLY A C    1 
ATOM 12102 O O    . GLY A 1 807 ? 133.685 151.400 146.545 1.00 115.87 ? 807 GLY A O    1 
ATOM 12103 H H    . GLY A 1 807 ? 133.975 152.863 144.388 1.00 111.02 ? 807 GLY A H    1 
ATOM 12104 H HA2  . GLY A 1 807 ? 135.917 153.137 145.579 1.00 113.60 ? 807 GLY A HA2  1 
ATOM 12105 H HA3  . GLY A 1 807 ? 135.102 154.082 146.540 1.00 109.87 ? 807 GLY A HA3  1 
ATOM 12106 N N    . LYS A 1 808 ? 135.447 151.888 147.864 1.00 116.75 ? 808 LYS A N    1 
ATOM 12107 C CA   . LYS A 1 808 ? 135.254 150.775 148.783 1.00 119.39 ? 808 LYS A CA   1 
ATOM 12108 C C    . LYS A 1 808 ? 134.694 151.296 150.098 1.00 118.80 ? 808 LYS A C    1 
ATOM 12109 O O    . LYS A 1 808 ? 135.249 152.229 150.686 1.00 114.47 ? 808 LYS A O    1 
ATOM 12110 C CB   . LYS A 1 808 ? 136.570 150.033 149.027 1.00 115.40 ? 808 LYS A CB   1 
ATOM 12111 C CG   . LYS A 1 808 ? 136.428 148.812 149.921 1.00 115.03 ? 808 LYS A CG   1 
ATOM 12112 C CD   . LYS A 1 808 ? 137.742 148.065 150.058 1.00 116.76 ? 808 LYS A CD   1 
ATOM 12113 C CE   . LYS A 1 808 ? 137.583 146.820 150.917 1.00 117.60 ? 808 LYS A CE   1 
ATOM 12114 N NZ   . LYS A 1 808 ? 138.872 146.095 151.083 1.00 120.53 ? 808 LYS A NZ   1 
ATOM 12115 H H    . LYS A 1 808 ? 136.118 152.386 148.068 1.00 115.81 ? 808 LYS A H    1 
ATOM 12116 H HA   . LYS A 1 808 ? 134.616 150.149 148.405 1.00 118.54 ? 808 LYS A HA   1 
ATOM 12117 H HB2  . LYS A 1 808 ? 136.924 149.738 148.174 1.00 117.93 ? 808 LYS A HB2  1 
ATOM 12118 H HB3  . LYS A 1 808 ? 137.196 150.640 149.451 1.00 114.51 ? 808 LYS A HB3  1 
ATOM 12119 H HG2  . LYS A 1 808 ? 136.146 149.092 150.805 1.00 115.09 ? 808 LYS A HG2  1 
ATOM 12120 H HG3  . LYS A 1 808 ? 135.775 148.208 149.535 1.00 116.48 ? 808 LYS A HG3  1 
ATOM 12121 H HD2  . LYS A 1 808 ? 138.048 147.790 149.180 1.00 118.05 ? 808 LYS A HD2  1 
ATOM 12122 H HD3  . LYS A 1 808 ? 138.399 148.645 150.476 1.00 116.26 ? 808 LYS A HD3  1 
ATOM 12123 H HE2  . LYS A 1 808 ? 137.260 147.073 151.794 1.00 116.99 ? 808 LYS A HE2  1 
ATOM 12124 H HE3  . LYS A 1 808 ? 136.950 146.220 150.494 1.00 117.12 ? 808 LYS A HE3  1 
ATOM 12125 H HZ1  . LYS A 1 808 ? 139.134 145.761 150.301 1.00 120.08 ? 808 LYS A HZ1  1 
ATOM 12126 H HZ2  . LYS A 1 808 ? 139.499 146.650 151.383 1.00 119.81 ? 808 LYS A HZ2  1 
ATOM 12127 H HZ3  . LYS A 1 808 ? 138.774 145.427 151.664 1.00 120.87 ? 808 LYS A HZ3  1 
ATOM 12128 N N    . THR A 1 809 ? 133.608 150.678 150.558 1.00 122.27 ? 809 THR A N    1 
ATOM 12129 C CA   . THR A 1 809 ? 132.926 151.071 151.792 1.00 120.68 ? 809 THR A CA   1 
ATOM 12130 C C    . THR A 1 809 ? 132.881 152.587 151.961 1.00 114.52 ? 809 THR A C    1 
ATOM 12131 O O    . THR A 1 809 ? 132.461 153.092 153.002 1.00 110.97 ? 809 THR A O    1 
ATOM 12132 C CB   . THR A 1 809 ? 133.595 150.441 153.040 1.00 119.35 ? 809 THR A CB   1 
ATOM 12133 O OG1  . THR A 1 809 ? 132.840 150.774 154.212 1.00 119.98 ? 809 THR A OG1  1 
ATOM 12134 C CG2  . THR A 1 809 ? 135.034 150.923 153.213 1.00 112.47 ? 809 THR A CG2  1 
ATOM 12135 H H    . THR A 1 809 ? 133.236 150.011 150.162 1.00 119.52 ? 809 THR A H    1 
ATOM 12136 H HA   . THR A 1 809 ? 132.011 150.751 151.756 1.00 119.18 ? 809 THR A HA   1 
ATOM 12137 H HB   . THR A 1 809 ? 133.612 149.476 152.938 1.00 118.65 ? 809 THR A HB   1 
ATOM 12138 H HG1  . THR A 1 809 ? 132.808 151.608 154.309 1.00 116.74 ? 809 THR A HG1  1 
ATOM 12139 H HG21 . THR A 1 809 ? 135.386 150.603 154.059 1.00 112.01 ? 809 THR A HG21 1 
ATOM 12140 H HG22 . THR A 1 809 ? 135.590 150.579 152.498 1.00 115.77 ? 809 THR A HG22 1 
ATOM 12141 H HG23 . THR A 1 809 ? 135.074 151.892 153.209 1.00 112.43 ? 809 THR A HG23 1 
ATOM 12142 N N    . ASN B 2 24  ? 154.017 152.877 119.747 1.00 273.60 ? 24  ASN B N    1 
ATOM 12143 C CA   . ASN B 2 24  ? 153.994 151.675 118.923 1.00 276.20 ? 24  ASN B CA   1 
ATOM 12144 C C    . ASN B 2 24  ? 154.222 152.019 117.454 1.00 280.33 ? 24  ASN B C    1 
ATOM 12145 O O    . ASN B 2 24  ? 153.535 152.873 116.893 1.00 279.40 ? 24  ASN B O    1 
ATOM 12146 C CB   . ASN B 2 24  ? 152.665 150.936 119.092 1.00 272.13 ? 24  ASN B CB   1 
ATOM 12147 C CG   . ASN B 2 24  ? 151.467 151.814 118.791 1.00 269.80 ? 24  ASN B CG   1 
ATOM 12148 O OD1  . ASN B 2 24  ? 150.995 151.871 117.655 1.00 269.60 ? 24  ASN B OD1  1 
ATOM 12149 N ND2  . ASN B 2 24  ? 150.968 152.505 119.809 1.00 267.09 ? 24  ASN B ND2  1 
ATOM 12150 H HA   . ASN B 2 24  ? 154.707 151.082 119.208 1.00 273.98 ? 24  ASN B HA   1 
ATOM 12151 H HB2  . ASN B 2 24  ? 152.644 150.180 118.485 1.00 271.78 ? 24  ASN B HB2  1 
ATOM 12152 H HB3  . ASN B 2 24  ? 152.589 150.628 120.009 1.00 270.94 ? 24  ASN B HB3  1 
ATOM 12153 H HD21 . ASN B 2 24  ? 151.325 152.439 120.589 1.00 268.24 ? 24  ASN B HD21 1 
ATOM 12154 H HD22 . ASN B 2 24  ? 150.288 153.017 119.689 1.00 267.95 ? 24  ASN B HD22 1 
ATOM 12155 N N    . SER B 2 25  ? 155.192 151.349 116.838 1.00 283.86 ? 25  SER B N    1 
ATOM 12156 C CA   . SER B 2 25  ? 155.524 151.575 115.439 1.00 286.12 ? 25  SER B CA   1 
ATOM 12157 C C    . SER B 2 25  ? 155.948 150.250 114.819 1.00 289.47 ? 25  SER B C    1 
ATOM 12158 O O    . SER B 2 25  ? 155.923 149.200 115.468 1.00 289.85 ? 25  SER B O    1 
ATOM 12159 C CB   . SER B 2 25  ? 156.624 152.633 115.299 1.00 286.05 ? 25  SER B CB   1 
ATOM 12160 O OG   . SER B 2 25  ? 157.817 152.215 115.938 1.00 285.98 ? 25  SER B OG   1 
ATOM 12161 H H    . SER B 2 25  ? 155.679 150.749 117.217 1.00 282.43 ? 25  SER B H    1 
ATOM 12162 H HA   . SER B 2 25  ? 154.737 151.892 114.970 1.00 284.46 ? 25  SER B HA   1 
ATOM 12163 H HB2  . SER B 2 25  ? 156.804 152.778 114.357 1.00 286.21 ? 25  SER B HB2  1 
ATOM 12164 H HB3  . SER B 2 25  ? 156.320 153.458 115.708 1.00 285.05 ? 25  SER B HB3  1 
ATOM 12165 H HG   . SER B 2 25  ? 158.412 152.801 115.848 1.00 285.91 ? 25  SER B HG   1 
ATOM 12166 N N    . GLU B 2 26  ? 156.339 150.307 113.547 1.00 291.57 ? 26  GLU B N    1 
ATOM 12167 C CA   . GLU B 2 26  ? 156.785 149.137 112.805 1.00 292.27 ? 26  GLU B CA   1 
ATOM 12168 C C    . GLU B 2 26  ? 158.100 149.453 112.108 1.00 293.06 ? 26  GLU B C    1 
ATOM 12169 O O    . GLU B 2 26  ? 158.321 150.583 111.663 1.00 293.10 ? 26  GLU B O    1 
ATOM 12170 C CB   . GLU B 2 26  ? 155.737 148.690 111.771 1.00 291.03 ? 26  GLU B CB   1 
ATOM 12171 C CG   . GLU B 2 26  ? 155.356 149.751 110.742 1.00 290.74 ? 26  GLU B CG   1 
ATOM 12172 C CD   . GLU B 2 26  ? 154.466 150.838 111.314 1.00 289.92 ? 26  GLU B CD   1 
ATOM 12173 O OE1  . GLU B 2 26  ? 154.144 150.774 112.519 1.00 289.50 ? 26  GLU B OE1  1 
ATOM 12174 O OE2  . GLU B 2 26  ? 154.088 151.757 110.558 1.00 288.96 ? 26  GLU B OE2  1 
ATOM 12175 H H    . GLU B 2 26  ? 156.354 151.032 113.085 1.00 290.95 ? 26  GLU B H    1 
ATOM 12176 H HA   . GLU B 2 26  ? 156.937 148.403 113.420 1.00 291.67 ? 26  GLU B HA   1 
ATOM 12177 H HB2  . GLU B 2 26  ? 156.087 147.926 111.287 1.00 291.09 ? 26  GLU B HB2  1 
ATOM 12178 H HB3  . GLU B 2 26  ? 154.928 148.434 112.242 1.00 290.61 ? 26  GLU B HB3  1 
ATOM 12179 H HG2  . GLU B 2 26  ? 156.161 150.171 110.402 1.00 290.96 ? 26  GLU B HG2  1 
ATOM 12180 H HG3  . GLU B 2 26  ? 154.875 149.324 110.015 1.00 291.08 ? 26  GLU B HG3  1 
ATOM 12181 N N    . GLU B 2 27  ? 158.970 148.449 112.019 1.00 293.32 ? 27  GLU B N    1 
ATOM 12182 C CA   . GLU B 2 27  ? 160.272 148.592 111.387 1.00 292.43 ? 27  GLU B CA   1 
ATOM 12183 C C    . GLU B 2 27  ? 160.510 147.425 110.439 1.00 292.52 ? 27  GLU B C    1 
ATOM 12184 O O    . GLU B 2 27  ? 160.058 146.303 110.683 1.00 293.62 ? 27  GLU B O    1 
ATOM 12185 C CB   . GLU B 2 27  ? 161.407 148.658 112.426 1.00 291.10 ? 27  GLU B CB   1 
ATOM 12186 C CG   . GLU B 2 27  ? 161.520 147.436 113.333 1.00 291.88 ? 27  GLU B CG   1 
ATOM 12187 C CD   . GLU B 2 27  ? 160.409 147.356 114.362 1.00 291.36 ? 27  GLU B CD   1 
ATOM 12188 O OE1  . GLU B 2 27  ? 159.551 148.264 114.385 1.00 291.60 ? 27  GLU B OE1  1 
ATOM 12189 O OE2  . GLU B 2 27  ? 160.392 146.385 115.147 1.00 291.05 ? 27  GLU B OE2  1 
ATOM 12190 H H    . GLU B 2 27  ? 158.822 147.659 112.325 1.00 292.91 ? 27  GLU B H    1 
ATOM 12191 H HA   . GLU B 2 27  ? 160.290 149.411 110.867 1.00 292.46 ? 27  GLU B HA   1 
ATOM 12192 H HB2  . GLU B 2 27  ? 162.250 148.753 111.956 1.00 291.16 ? 27  GLU B HB2  1 
ATOM 12193 H HB3  . GLU B 2 27  ? 161.262 149.432 112.993 1.00 290.76 ? 27  GLU B HB3  1 
ATOM 12194 H HG2  . GLU B 2 27  ? 161.486 146.631 112.793 1.00 293.29 ? 27  GLU B HG2  1 
ATOM 12195 H HG3  . GLU B 2 27  ? 162.364 147.476 113.810 1.00 293.74 ? 27  GLU B HG3  1 
ATOM 12196 N N    . ASP B 2 28  ? 161.224 147.705 109.351 1.00 291.81 ? 28  ASP B N    1 
ATOM 12197 C CA   . ASP B 2 28  ? 161.561 146.707 108.346 1.00 291.11 ? 28  ASP B CA   1 
ATOM 12198 C C    . ASP B 2 28  ? 163.055 146.755 108.067 1.00 291.37 ? 28  ASP B C    1 
ATOM 12199 O O    . ASP B 2 28  ? 163.646 147.836 107.986 1.00 290.67 ? 28  ASP B O    1 
ATOM 12200 C CB   . ASP B 2 28  ? 160.779 146.939 107.046 1.00 289.27 ? 28  ASP B CB   1 
ATOM 12201 C CG   . ASP B 2 28  ? 159.283 146.772 107.226 1.00 288.44 ? 28  ASP B CG   1 
ATOM 12202 O OD1  . ASP B 2 28  ? 158.855 146.353 108.321 1.00 290.05 ? 28  ASP B OD1  1 
ATOM 12203 O OD2  . ASP B 2 28  ? 158.533 147.063 106.270 1.00 286.38 ? 28  ASP B OD2  1 
ATOM 12204 H H    . ASP B 2 28  ? 161.532 148.488 109.171 1.00 290.81 ? 28  ASP B H    1 
ATOM 12205 H HA   . ASP B 2 28  ? 161.341 145.824 108.681 1.00 291.14 ? 28  ASP B HA   1 
ATOM 12206 H HB2  . ASP B 2 28  ? 160.946 147.842 106.734 1.00 288.76 ? 28  ASP B HB2  1 
ATOM 12207 H HB3  . ASP B 2 28  ? 161.075 146.298 106.381 1.00 288.57 ? 28  ASP B HB3  1 
ATOM 12208 N N    . VAL B 2 29  ? 163.663 145.575 107.922 1.00 292.59 ? 29  VAL B N    1 
ATOM 12209 C CA   . VAL B 2 29  ? 165.090 145.511 107.621 1.00 292.04 ? 29  VAL B CA   1 
ATOM 12210 C C    . VAL B 2 29  ? 165.377 146.156 106.272 1.00 291.75 ? 29  VAL B C    1 
ATOM 12211 O O    . VAL B 2 29  ? 166.333 146.928 106.126 1.00 291.09 ? 29  VAL B O    1 
ATOM 12212 C CB   . VAL B 2 29  ? 165.580 144.051 107.666 1.00 291.68 ? 29  VAL B CB   1 
ATOM 12213 C CG1  . VAL B 2 29  ? 167.050 143.970 107.276 1.00 290.69 ? 29  VAL B CG1  1 
ATOM 12214 C CG2  . VAL B 2 29  ? 165.357 143.456 109.048 1.00 292.57 ? 29  VAL B CG2  1 
ATOM 12215 H H    . VAL B 2 29  ? 163.276 144.810 107.991 1.00 291.66 ? 29  VAL B H    1 
ATOM 12216 H HA   . VAL B 2 29  ? 165.576 146.008 108.298 1.00 291.78 ? 29  VAL B HA   1 
ATOM 12217 H HB   . VAL B 2 29  ? 165.071 143.527 107.027 1.00 291.87 ? 29  VAL B HB   1 
ATOM 12218 H HG11 . VAL B 2 29  ? 167.394 143.098 107.526 1.00 291.53 ? 29  VAL B HG11 1 
ATOM 12219 H HG12 . VAL B 2 29  ? 167.133 144.094 106.318 1.00 290.83 ? 29  VAL B HG12 1 
ATOM 12220 H HG13 . VAL B 2 29  ? 167.540 144.664 107.746 1.00 290.94 ? 29  VAL B HG13 1 
ATOM 12221 H HG21 . VAL B 2 29  ? 165.706 142.551 109.062 1.00 295.08 ? 29  VAL B HG21 1 
ATOM 12222 H HG22 . VAL B 2 29  ? 165.821 144.000 109.704 1.00 293.58 ? 29  VAL B HG22 1 
ATOM 12223 H HG23 . VAL B 2 29  ? 164.406 143.446 109.240 1.00 293.56 ? 29  VAL B HG23 1 
ATOM 12224 N N    . VAL B 2 30  ? 164.558 145.853 105.270 1.00 292.47 ? 30  VAL B N    1 
ATOM 12225 C CA   . VAL B 2 30  ? 164.716 146.408 103.935 1.00 293.07 ? 30  VAL B CA   1 
ATOM 12226 C C    . VAL B 2 30  ? 163.643 147.470 103.715 1.00 294.00 ? 30  VAL B C    1 
ATOM 12227 O O    . VAL B 2 30  ? 162.677 147.581 104.471 1.00 293.05 ? 30  VAL B O    1 
ATOM 12228 C CB   . VAL B 2 30  ? 164.653 145.318 102.844 1.00 292.40 ? 30  VAL B CB   1 
ATOM 12229 C CG1  . VAL B 2 30  ? 165.730 144.269 103.077 1.00 291.04 ? 30  VAL B CG1  1 
ATOM 12230 C CG2  . VAL B 2 30  ? 163.271 144.675 102.804 1.00 291.81 ? 30  VAL B CG2  1 
ATOM 12231 H H    . VAL B 2 30  ? 163.890 145.318 105.344 1.00 291.78 ? 30  VAL B H    1 
ATOM 12232 H HA   . VAL B 2 30  ? 165.581 146.841 103.869 1.00 291.68 ? 30  VAL B HA   1 
ATOM 12233 H HB   . VAL B 2 30  ? 164.817 145.728 101.981 1.00 291.81 ? 30  VAL B HB   1 
ATOM 12234 H HG11 . VAL B 2 30  ? 165.704 143.624 102.353 1.00 290.04 ? 30  VAL B HG11 1 
ATOM 12235 H HG12 . VAL B 2 30  ? 166.596 144.706 103.101 1.00 291.05 ? 30  VAL B HG12 1 
ATOM 12236 H HG13 . VAL B 2 30  ? 165.561 143.825 103.923 1.00 291.00 ? 30  VAL B HG13 1 
ATOM 12237 H HG21 . VAL B 2 30  ? 163.307 143.891 102.234 1.00 290.29 ? 30  VAL B HG21 1 
ATOM 12238 H HG22 . VAL B 2 30  ? 163.014 144.418 103.702 1.00 291.31 ? 30  VAL B HG22 1 
ATOM 12239 H HG23 . VAL B 2 30  ? 162.634 145.313 102.447 1.00 291.21 ? 30  VAL B HG23 1 
ATOM 12240 N N    . LYS B 2 31  ? 163.824 148.261 102.659 1.00 295.42 ? 31  LYS B N    1 
ATOM 12241 C CA   . LYS B 2 31  ? 162.899 149.326 102.303 1.00 296.00 ? 31  LYS B CA   1 
ATOM 12242 C C    . LYS B 2 31  ? 162.507 149.188 100.841 1.00 298.80 ? 31  LYS B C    1 
ATOM 12243 O O    . LYS B 2 31  ? 163.354 148.916 99.984  1.00 300.09 ? 31  LYS B O    1 
ATOM 12244 C CB   . LYS B 2 31  ? 163.519 150.706 102.555 1.00 295.01 ? 31  LYS B CB   1 
ATOM 12245 C CG   . LYS B 2 31  ? 163.970 150.924 103.990 1.00 294.57 ? 31  LYS B CG   1 
ATOM 12246 C CD   . LYS B 2 31  ? 164.620 152.286 104.173 1.00 294.09 ? 31  LYS B CD   1 
ATOM 12247 C CE   . LYS B 2 31  ? 165.121 152.474 105.596 1.00 293.54 ? 31  LYS B CE   1 
ATOM 12248 N NZ   . LYS B 2 31  ? 165.769 153.799 105.794 1.00 292.63 ? 31  LYS B NZ   1 
ATOM 12249 H H    . LYS B 2 31  ? 164.493 148.195 102.122 1.00 295.43 ? 31  LYS B H    1 
ATOM 12250 H HA   . LYS B 2 31  ? 162.095 149.251 102.841 1.00 295.07 ? 31  LYS B HA   1 
ATOM 12251 H HB2  . LYS B 2 31  ? 164.294 150.810 101.981 1.00 294.92 ? 31  LYS B HB2  1 
ATOM 12252 H HB3  . LYS B 2 31  ? 162.861 151.388 102.344 1.00 294.80 ? 31  LYS B HB3  1 
ATOM 12253 H HG2  . LYS B 2 31  ? 163.201 150.873 104.579 1.00 294.33 ? 31  LYS B HG2  1 
ATOM 12254 H HG3  . LYS B 2 31  ? 164.620 150.244 104.228 1.00 294.30 ? 31  LYS B HG3  1 
ATOM 12255 H HD2  . LYS B 2 31  ? 165.377 152.363 103.571 1.00 294.19 ? 31  LYS B HD2  1 
ATOM 12256 H HD3  . LYS B 2 31  ? 163.968 152.979 103.985 1.00 294.25 ? 31  LYS B HD3  1 
ATOM 12257 H HE2  . LYS B 2 31  ? 164.371 152.410 106.208 1.00 293.60 ? 31  LYS B HE2  1 
ATOM 12258 H HE3  . LYS B 2 31  ? 165.774 151.785 105.796 1.00 293.58 ? 31  LYS B HE3  1 
ATOM 12259 H HZ1  . LYS B 2 31  ? 166.052 153.877 106.634 1.00 292.88 ? 31  LYS B HZ1  1 
ATOM 12260 H HZ2  . LYS B 2 31  ? 166.466 153.882 105.246 1.00 292.87 ? 31  LYS B HZ2  1 
ATOM 12261 H HZ3  . LYS B 2 31  ? 165.188 154.451 105.623 1.00 293.04 ? 31  LYS B HZ3  1 
ATOM 12262 N N    . MET B 2 32  ? 161.220 149.377 100.561 1.00 301.06 ? 32  MET B N    1 
ATOM 12263 C CA   . MET B 2 32  ? 160.723 149.237 99.200  1.00 303.89 ? 32  MET B CA   1 
ATOM 12264 C C    . MET B 2 32  ? 161.299 150.329 98.307  1.00 305.72 ? 32  MET B C    1 
ATOM 12265 O O    . MET B 2 32  ? 161.436 151.485 98.718  1.00 305.25 ? 32  MET B O    1 
ATOM 12266 C CB   . MET B 2 32  ? 159.196 149.297 99.185  1.00 304.17 ? 32  MET B CB   1 
ATOM 12267 C CG   . MET B 2 32  ? 158.529 148.261 100.078 1.00 303.95 ? 32  MET B CG   1 
ATOM 12268 S SD   . MET B 2 32  ? 156.728 148.307 99.997  1.00 303.04 ? 32  MET B SD   1 
ATOM 12269 C CE   . MET B 2 32  ? 156.445 147.753 98.317  1.00 303.94 ? 32  MET B CE   1 
ATOM 12270 H H    . MET B 2 32  ? 160.619 149.586 101.139 1.00 300.03 ? 32  MET B H    1 
ATOM 12271 H HA   . MET B 2 32  ? 160.992 148.372 98.853  1.00 302.82 ? 32  MET B HA   1 
ATOM 12272 H HB2  . MET B 2 32  ? 158.915 150.175 99.489  1.00 303.31 ? 32  MET B HB2  1 
ATOM 12273 H HB3  . MET B 2 32  ? 158.888 149.150 98.278  1.00 303.81 ? 32  MET B HB3  1 
ATOM 12274 H HG2  . MET B 2 32  ? 158.817 147.376 99.802  1.00 303.54 ? 32  MET B HG2  1 
ATOM 12275 H HG3  . MET B 2 32  ? 158.791 148.421 100.998 1.00 303.10 ? 32  MET B HG3  1 
ATOM 12276 H HE1  . MET B 2 32  ? 155.489 147.682 98.166  1.00 303.36 ? 32  MET B HE1  1 
ATOM 12277 H HE2  . MET B 2 32  ? 156.829 148.396 97.702  1.00 303.45 ? 32  MET B HE2  1 
ATOM 12278 H HE3  . MET B 2 32  ? 156.864 146.887 98.196  1.00 303.41 ? 32  MET B HE3  1 
ATOM 12279 N N    . SER B 2 33  ? 161.635 149.955 97.075  1.00 307.65 ? 33  SER B N    1 
ATOM 12280 C CA   . SER B 2 33  ? 162.213 150.905 96.141  1.00 308.85 ? 33  SER B CA   1 
ATOM 12281 C C    . SER B 2 33  ? 161.184 151.970 95.761  1.00 310.78 ? 33  SER B C    1 
ATOM 12282 O O    . SER B 2 33  ? 159.984 151.691 95.695  1.00 310.50 ? 33  SER B O    1 
ATOM 12283 C CB   . SER B 2 33  ? 162.702 150.188 94.887  1.00 308.05 ? 33  SER B CB   1 
ATOM 12284 O OG   . SER B 2 33  ? 163.222 151.105 93.940  1.00 308.36 ? 33  SER B OG   1 
ATOM 12285 H H    . SER B 2 33  ? 161.537 149.161 96.760  1.00 306.56 ? 33  SER B H    1 
ATOM 12286 H HA   . SER B 2 33  ? 162.973 151.334 96.564  1.00 307.46 ? 33  SER B HA   1 
ATOM 12287 H HB2  . SER B 2 33  ? 163.401 149.563 95.135  1.00 307.38 ? 33  SER B HB2  1 
ATOM 12288 H HB3  . SER B 2 33  ? 161.959 149.711 94.487  1.00 307.87 ? 33  SER B HB3  1 
ATOM 12289 H HG   . SER B 2 33  ? 163.438 150.700 93.237  1.00 307.53 ? 33  SER B HG   1 
ATOM 12290 N N    . PRO B 2 34  ? 161.628 153.207 95.504  1.00 312.63 ? 34  PRO B N    1 
ATOM 12291 C CA   . PRO B 2 34  ? 160.681 154.254 95.098  1.00 313.07 ? 34  PRO B CA   1 
ATOM 12292 C C    . PRO B 2 34  ? 160.207 154.076 93.665  1.00 313.76 ? 34  PRO B C    1 
ATOM 12293 O O    . PRO B 2 34  ? 160.551 153.087 93.010  1.00 313.46 ? 34  PRO B O    1 
ATOM 12294 C CB   . PRO B 2 34  ? 161.492 155.543 95.271  1.00 313.10 ? 34  PRO B CB   1 
ATOM 12295 C CG   . PRO B 2 34  ? 162.901 155.121 95.059  1.00 312.76 ? 34  PRO B CG   1 
ATOM 12296 C CD   . PRO B 2 34  ? 163.005 153.724 95.612  1.00 311.84 ? 34  PRO B CD   1 
ATOM 12297 H HA   . PRO B 2 34  ? 159.916 154.269 95.694  1.00 312.08 ? 34  PRO B HA   1 
ATOM 12298 H HB2  . PRO B 2 34  ? 161.224 156.195 94.606  1.00 313.00 ? 34  PRO B HB2  1 
ATOM 12299 H HB3  . PRO B 2 34  ? 161.367 155.892 96.167  1.00 312.83 ? 34  PRO B HB3  1 
ATOM 12300 H HG2  . PRO B 2 34  ? 163.102 155.127 94.110  1.00 312.50 ? 34  PRO B HG2  1 
ATOM 12301 H HG3  . PRO B 2 34  ? 163.495 155.721 95.537  1.00 312.77 ? 34  PRO B HG3  1 
ATOM 12302 H HD2  . PRO B 2 34  ? 163.612 153.193 95.074  1.00 311.08 ? 34  PRO B HD2  1 
ATOM 12303 H HD3  . PRO B 2 34  ? 163.283 153.750 96.541  1.00 311.03 ? 34  PRO B HD3  1 
ATOM 12304 N N    . LEU B 2 35  ? 159.415 155.027 93.169  1.00 314.26 ? 35  LEU B N    1 
ATOM 12305 C CA   . LEU B 2 35  ? 158.903 154.964 91.807  1.00 314.37 ? 35  LEU B CA   1 
ATOM 12306 C C    . LEU B 2 35  ? 159.878 155.683 90.882  1.00 314.76 ? 35  LEU B C    1 
ATOM 12307 O O    . LEU B 2 35  ? 160.034 156.908 91.002  1.00 315.04 ? 35  LEU B O    1 
ATOM 12308 C CB   . LEU B 2 35  ? 157.523 155.602 91.726  1.00 314.05 ? 35  LEU B CB   1 
ATOM 12309 C CG   . LEU B 2 35  ? 156.783 155.460 90.394  1.00 313.20 ? 35  LEU B CG   1 
ATOM 12310 C CD1  . LEU B 2 35  ? 156.479 153.999 90.096  1.00 312.44 ? 35  LEU B CD1  1 
ATOM 12311 C CD2  . LEU B 2 35  ? 155.505 156.285 90.407  1.00 312.57 ? 35  LEU B CD2  1 
ATOM 12312 H H    . LEU B 2 35  ? 159.160 155.722 93.607  1.00 313.88 ? 35  LEU B H    1 
ATOM 12313 H HA   . LEU B 2 35  ? 158.820 154.037 91.540  1.00 314.50 ? 35  LEU B HA   1 
ATOM 12314 H HB2  . LEU B 2 35  ? 156.964 155.202 92.410  1.00 314.15 ? 35  LEU B HB2  1 
ATOM 12315 H HB3  . LEU B 2 35  ? 157.617 156.551 91.903  1.00 314.12 ? 35  LEU B HB3  1 
ATOM 12316 H HG   . LEU B 2 35  ? 157.349 155.798 89.682  1.00 313.88 ? 35  LEU B HG   1 
ATOM 12317 H HD11 . LEU B 2 35  ? 155.892 153.951 89.325  1.00 313.41 ? 35  LEU B HD11 1 
ATOM 12318 H HD12 . LEU B 2 35  ? 157.309 153.534 89.909  1.00 313.47 ? 35  LEU B HD12 1 
ATOM 12319 H HD13 . LEU B 2 35  ? 156.043 153.605 90.867  1.00 313.42 ? 35  LEU B HD13 1 
ATOM 12320 H HD21 . LEU B 2 35  ? 155.031 156.147 89.572  1.00 313.24 ? 35  LEU B HD21 1 
ATOM 12321 H HD22 . LEU B 2 35  ? 154.953 155.999 91.151  1.00 313.59 ? 35  LEU B HD22 1 
ATOM 12322 H HD23 . LEU B 2 35  ? 155.735 157.222 90.506  1.00 313.35 ? 35  LEU B HD23 1 
ATOM 12323 N N    . PRO B 2 36  ? 160.547 154.989 89.960  1.00 314.80 ? 36  PRO B N    1 
ATOM 12324 C CA   . PRO B 2 36  ? 161.486 155.679 89.069  1.00 315.04 ? 36  PRO B CA   1 
ATOM 12325 C C    . PRO B 2 36  ? 160.778 156.692 88.181  1.00 316.00 ? 36  PRO B C    1 
ATOM 12326 O O    . PRO B 2 36  ? 159.619 156.518 87.800  1.00 315.90 ? 36  PRO B O    1 
ATOM 12327 C CB   . PRO B 2 36  ? 162.098 154.542 88.241  1.00 313.54 ? 36  PRO B CB   1 
ATOM 12328 C CG   . PRO B 2 36  ? 161.858 153.307 89.034  1.00 311.92 ? 36  PRO B CG   1 
ATOM 12329 C CD   . PRO B 2 36  ? 160.564 153.531 89.748  1.00 313.34 ? 36  PRO B CD   1 
ATOM 12330 H HA   . PRO B 2 36  ? 162.182 156.122 89.580  1.00 314.89 ? 36  PRO B HA   1 
ATOM 12331 H HB2  . PRO B 2 36  ? 161.654 154.489 87.380  1.00 314.11 ? 36  PRO B HB2  1 
ATOM 12332 H HB3  . PRO B 2 36  ? 163.049 154.696 88.127  1.00 313.81 ? 36  PRO B HB3  1 
ATOM 12333 H HG2  . PRO B 2 36  ? 161.790 152.545 88.437  1.00 312.65 ? 36  PRO B HG2  1 
ATOM 12334 H HG3  . PRO B 2 36  ? 162.581 153.181 89.668  1.00 312.98 ? 36  PRO B HG3  1 
ATOM 12335 H HD2  . PRO B 2 36  ? 159.818 153.261 89.191  1.00 313.75 ? 36  PRO B HD2  1 
ATOM 12336 H HD3  . PRO B 2 36  ? 160.566 153.061 90.595  1.00 313.49 ? 36  PRO B HD3  1 
ATOM 12337 N N    . THR B 2 37  ? 161.498 157.763 87.854  1.00 316.54 ? 37  THR B N    1 
ATOM 12338 C CA   . THR B 2 37  ? 161.016 158.794 86.941  1.00 316.49 ? 37  THR B CA   1 
ATOM 12339 C C    . THR B 2 37  ? 161.622 158.527 85.568  1.00 316.29 ? 37  THR B C    1 
ATOM 12340 O O    . THR B 2 37  ? 162.827 158.707 85.368  1.00 316.07 ? 37  THR B O    1 
ATOM 12341 C CB   . THR B 2 37  ? 161.388 160.188 87.443  1.00 316.12 ? 37  THR B CB   1 
ATOM 12342 O OG1  . THR B 2 37  ? 162.810 160.280 87.597  1.00 316.21 ? 37  THR B OG1  1 
ATOM 12343 C CG2  . THR B 2 37  ? 160.714 160.474 88.778  1.00 316.08 ? 37  THR B CG2  1 
ATOM 12344 H H    . THR B 2 37  ? 162.287 157.918 88.158  1.00 316.12 ? 37  THR B H    1 
ATOM 12345 H HA   . THR B 2 37  ? 160.050 158.741 86.868  1.00 316.40 ? 37  THR B HA   1 
ATOM 12346 H HB   . THR B 2 37  ? 161.090 160.851 86.801  1.00 316.40 ? 37  THR B HB   1 
ATOM 12347 H HG1  . THR B 2 37  ? 163.190 160.125 86.864  1.00 316.40 ? 37  THR B HG1  1 
ATOM 12348 H HG21 . THR B 2 37  ? 160.948 161.364 89.083  1.00 316.29 ? 37  THR B HG21 1 
ATOM 12349 H HG22 . THR B 2 37  ? 159.750 160.418 88.680  1.00 316.40 ? 37  THR B HG22 1 
ATOM 12350 H HG23 . THR B 2 37  ? 161.001 159.827 89.441  1.00 316.23 ? 37  THR B HG23 1 
ATOM 12351 N N    . VAL B 2 38  ? 160.786 158.100 84.625  1.00 316.02 ? 38  VAL B N    1 
ATOM 12352 C CA   . VAL B 2 38  ? 161.224 157.738 83.282  1.00 315.63 ? 38  VAL B CA   1 
ATOM 12353 C C    . VAL B 2 38  ? 160.337 158.451 82.273  1.00 315.14 ? 38  VAL B C    1 
ATOM 12354 O O    . VAL B 2 38  ? 159.106 158.394 82.372  1.00 313.87 ? 38  VAL B O    1 
ATOM 12355 C CB   . VAL B 2 38  ? 161.174 156.215 83.057  1.00 314.45 ? 38  VAL B CB   1 
ATOM 12356 C CG1  . VAL B 2 38  ? 161.534 155.877 81.617  1.00 314.25 ? 38  VAL B CG1  1 
ATOM 12357 C CG2  . VAL B 2 38  ? 162.104 155.504 84.028  1.00 313.56 ? 38  VAL B CG2  1 
ATOM 12358 H H    . VAL B 2 38  ? 159.939 158.010 84.743  1.00 316.17 ? 38  VAL B H    1 
ATOM 12359 H HA   . VAL B 2 38  ? 162.137 158.036 83.148  1.00 315.40 ? 38  VAL B HA   1 
ATOM 12360 H HB   . VAL B 2 38  ? 160.271 155.900 83.222  1.00 314.67 ? 38  VAL B HB   1 
ATOM 12361 H HG11 . VAL B 2 38  ? 161.734 154.930 81.557  1.00 314.46 ? 38  VAL B HG11 1 
ATOM 12362 H HG12 . VAL B 2 38  ? 160.783 156.092 81.042  1.00 314.63 ? 38  VAL B HG12 1 
ATOM 12363 H HG13 . VAL B 2 38  ? 162.312 156.395 81.356  1.00 314.68 ? 38  VAL B HG13 1 
ATOM 12364 H HG21 . VAL B 2 38  ? 162.037 154.547 83.885  1.00 314.13 ? 38  VAL B HG21 1 
ATOM 12365 H HG22 . VAL B 2 38  ? 163.013 155.800 83.868  1.00 314.23 ? 38  VAL B HG22 1 
ATOM 12366 H HG23 . VAL B 2 38  ? 161.839 155.721 84.936  1.00 314.59 ? 38  VAL B HG23 1 
ATOM 12367 N N    . GLU B 2 39  ? 160.960 159.121 81.308  1.00 315.24 ? 39  GLU B N    1 
ATOM 12368 C CA   . GLU B 2 39  ? 160.211 159.709 80.207  1.00 315.54 ? 39  GLU B CA   1 
ATOM 12369 C C    . GLU B 2 39  ? 159.656 158.608 79.313  1.00 315.75 ? 39  GLU B C    1 
ATOM 12370 O O    . GLU B 2 39  ? 160.320 157.601 79.054  1.00 315.43 ? 39  GLU B O    1 
ATOM 12371 C CB   . GLU B 2 39  ? 161.101 160.658 79.401  1.00 315.72 ? 39  GLU B CB   1 
ATOM 12372 C CG   . GLU B 2 39  ? 162.345 160.011 78.791  1.00 315.76 ? 39  GLU B CG   1 
ATOM 12373 C CD   . GLU B 2 39  ? 162.068 159.300 77.477  1.00 315.53 ? 39  GLU B CD   1 
ATOM 12374 O OE1  . GLU B 2 39  ? 160.975 159.497 76.905  1.00 316.13 ? 39  GLU B OE1  1 
ATOM 12375 O OE2  . GLU B 2 39  ? 162.947 158.542 77.016  1.00 314.26 ? 39  GLU B OE2  1 
ATOM 12376 H H    . GLU B 2 39  ? 161.810 159.248 81.270  1.00 314.89 ? 39  GLU B H    1 
ATOM 12377 H HA   . GLU B 2 39  ? 159.466 160.218 80.563  1.00 315.38 ? 39  GLU B HA   1 
ATOM 12378 H HB2  . GLU B 2 39  ? 160.577 161.036 78.679  1.00 315.57 ? 39  GLU B HB2  1 
ATOM 12379 H HB3  . GLU B 2 39  ? 161.402 161.368 79.988  1.00 315.38 ? 39  GLU B HB3  1 
ATOM 12380 H HG2  . GLU B 2 39  ? 163.006 160.700 78.622  1.00 315.39 ? 39  GLU B HG2  1 
ATOM 12381 H HG3  . GLU B 2 39  ? 162.702 159.357 79.412  1.00 315.37 ? 39  GLU B HG3  1 
ATOM 12382 N N    . ASN B 2 40  ? 158.427 158.802 78.842  1.00 316.13 ? 40  ASN B N    1 
ATOM 12383 C CA   . ASN B 2 40  ? 157.746 157.805 78.022  1.00 314.73 ? 40  ASN B CA   1 
ATOM 12384 C C    . ASN B 2 40  ? 158.059 158.074 76.554  1.00 315.44 ? 40  ASN B C    1 
ATOM 12385 O O    . ASN B 2 40  ? 157.639 159.092 75.996  1.00 315.40 ? 40  ASN B O    1 
ATOM 12386 C CB   . ASN B 2 40  ? 156.240 157.832 78.281  1.00 313.64 ? 40  ASN B CB   1 
ATOM 12387 C CG   . ASN B 2 40  ? 155.620 159.186 77.995  1.00 312.92 ? 40  ASN B CG   1 
ATOM 12388 O OD1  . ASN B 2 40  ? 155.199 159.465 76.872  1.00 312.03 ? 40  ASN B OD1  1 
ATOM 12389 N ND2  . ASN B 2 40  ? 155.556 160.035 79.014  1.00 313.29 ? 40  ASN B ND2  1 
ATOM 12390 H H    . ASN B 2 40  ? 157.964 159.511 78.985  1.00 315.16 ? 40  ASN B H    1 
ATOM 12391 H HA   . ASN B 2 40  ? 158.077 156.922 78.247  1.00 314.79 ? 40  ASN B HA   1 
ATOM 12392 H HB2  . ASN B 2 40  ? 155.810 157.177 77.709  1.00 313.63 ? 40  ASN B HB2  1 
ATOM 12393 H HB3  . ASN B 2 40  ? 156.077 157.618 79.212  1.00 313.80 ? 40  ASN B HB3  1 
ATOM 12394 H HD21 . ASN B 2 40  ? 155.859 159.805 79.785  1.00 313.70 ? 40  ASN B HD21 1 
ATOM 12395 H HD22 . ASN B 2 40  ? 155.212 160.816 78.903  1.00 313.40 ? 40  ASN B HD22 1 
ATOM 12396 N N    . GLN B 2 41  ? 158.806 157.160 75.930  1.00 315.20 ? 41  GLN B N    1 
ATOM 12397 C CA   . GLN B 2 41  ? 159.050 157.267 74.495  1.00 314.14 ? 41  GLN B CA   1 
ATOM 12398 C C    . GLN B 2 41  ? 157.747 157.145 73.716  1.00 314.41 ? 41  GLN B C    1 
ATOM 12399 O O    . GLN B 2 41  ? 157.523 157.875 72.743  1.00 313.91 ? 41  GLN B O    1 
ATOM 12400 C CB   . GLN B 2 41  ? 160.046 156.195 74.052  1.00 312.86 ? 41  GLN B CB   1 
ATOM 12401 C CG   . GLN B 2 41  ? 160.402 156.249 72.572  1.00 312.94 ? 41  GLN B CG   1 
ATOM 12402 C CD   . GLN B 2 41  ? 161.502 155.271 72.192  1.00 312.42 ? 41  GLN B CD   1 
ATOM 12403 O OE1  . GLN B 2 41  ? 162.342 155.568 71.343  1.00 312.17 ? 41  GLN B OE1  1 
ATOM 12404 N NE2  . GLN B 2 41  ? 161.497 154.096 72.814  1.00 311.87 ? 41  GLN B NE2  1 
ATOM 12405 H H    . GLN B 2 41  ? 159.176 156.482 76.308  1.00 314.71 ? 41  GLN B H    1 
ATOM 12406 H HA   . GLN B 2 41  ? 159.436 158.136 74.302  1.00 313.98 ? 41  GLN B HA   1 
ATOM 12407 H HB2  . GLN B 2 41  ? 160.866 156.302 74.558  1.00 313.18 ? 41  GLN B HB2  1 
ATOM 12408 H HB3  . GLN B 2 41  ? 159.659 155.324 74.233  1.00 313.00 ? 41  GLN B HB3  1 
ATOM 12409 H HG2  . GLN B 2 41  ? 159.616 156.030 72.048  1.00 313.17 ? 41  GLN B HG2  1 
ATOM 12410 H HG3  . GLN B 2 41  ? 160.708 157.143 72.354  1.00 313.02 ? 41  GLN B HG3  1 
ATOM 12411 H HE21 . GLN B 2 41  ? 160.895 153.917 73.400  1.00 312.28 ? 41  GLN B HE21 1 
ATOM 12412 H HE22 . GLN B 2 41  ? 162.100 153.512 72.628  1.00 312.15 ? 41  GLN B HE22 1 
ATOM 12413 N N    . PHE B 2 42  ? 156.878 156.227 74.130  1.00 314.95 ? 42  PHE B N    1 
ATOM 12414 C CA   . PHE B 2 42  ? 155.556 156.053 73.546  1.00 314.02 ? 42  PHE B CA   1 
ATOM 12415 C C    . PHE B 2 42  ? 154.516 156.197 74.647  1.00 313.61 ? 42  PHE B C    1 
ATOM 12416 O O    . PHE B 2 42  ? 154.664 155.613 75.725  1.00 313.87 ? 42  PHE B O    1 
ATOM 12417 C CB   . PHE B 2 42  ? 155.429 154.687 72.864  1.00 312.14 ? 42  PHE B CB   1 
ATOM 12418 C CG   . PHE B 2 42  ? 155.940 153.543 73.696  1.00 311.20 ? 42  PHE B CG   1 
ATOM 12419 C CD1  . PHE B 2 42  ? 155.133 152.944 74.648  1.00 310.28 ? 42  PHE B CD1  1 
ATOM 12420 C CD2  . PHE B 2 42  ? 157.229 153.067 73.523  1.00 311.12 ? 42  PHE B CD2  1 
ATOM 12421 C CE1  . PHE B 2 42  ? 155.601 151.892 75.412  1.00 309.49 ? 42  PHE B CE1  1 
ATOM 12422 C CE2  . PHE B 2 42  ? 157.702 152.015 74.284  1.00 310.04 ? 42  PHE B CE2  1 
ATOM 12423 C CZ   . PHE B 2 42  ? 156.887 151.427 75.229  1.00 309.48 ? 42  PHE B CZ   1 
ATOM 12424 H H    . PHE B 2 42  ? 157.041 155.677 74.771  1.00 314.04 ? 42  PHE B H    1 
ATOM 12425 H HA   . PHE B 2 42  ? 155.399 156.742 72.883  1.00 314.03 ? 42  PHE B HA   1 
ATOM 12426 H HB2  . PHE B 2 42  ? 154.493 154.520 72.673  1.00 311.65 ? 42  PHE B HB2  1 
ATOM 12427 H HB3  . PHE B 2 42  ? 155.937 154.702 72.038  1.00 311.93 ? 42  PHE B HB3  1 
ATOM 12428 H HD1  . PHE B 2 42  ? 154.265 153.253 74.775  1.00 310.42 ? 42  PHE B HD1  1 
ATOM 12429 H HD2  . PHE B 2 42  ? 157.782 153.459 72.887  1.00 311.41 ? 42  PHE B HD2  1 
ATOM 12430 H HE1  . PHE B 2 42  ? 155.049 151.498 76.048  1.00 308.77 ? 42  PHE B HE1  1 
ATOM 12431 H HE2  . PHE B 2 42  ? 158.569 151.704 74.159  1.00 309.60 ? 42  PHE B HE2  1 
ATOM 12432 H HZ   . PHE B 2 42  ? 157.204 150.719 75.743  1.00 308.08 ? 42  PHE B HZ   1 
ATOM 12433 N N    . THR B 2 43  ? 153.475 156.975 74.378  1.00 313.11 ? 43  THR B N    1 
ATOM 12434 C CA   . THR B 2 43  ? 152.440 157.210 75.377  1.00 312.32 ? 43  THR B CA   1 
ATOM 12435 C C    . THR B 2 43  ? 151.503 156.009 75.441  1.00 312.73 ? 43  THR B C    1 
ATOM 12436 O O    . THR B 2 43  ? 150.891 155.661 74.424  1.00 310.94 ? 43  THR B O    1 
ATOM 12437 C CB   . THR B 2 43  ? 151.653 158.478 75.053  1.00 309.91 ? 43  THR B CB   1 
ATOM 12438 O OG1  . THR B 2 43  ? 150.692 158.723 76.089  1.00 308.94 ? 43  THR B OG1  1 
ATOM 12439 C CG2  . THR B 2 43  ? 150.928 158.358 73.714  1.00 307.66 ? 43  THR B CG2  1 
ATOM 12440 H H    . THR B 2 43  ? 153.350 157.380 73.630  1.00 311.69 ? 43  THR B H    1 
ATOM 12441 H HA   . THR B 2 43  ? 152.863 157.339 76.238  1.00 311.70 ? 43  THR B HA   1 
ATOM 12442 H HB   . THR B 2 43  ? 152.264 159.230 75.002  1.00 310.98 ? 43  THR B HB   1 
ATOM 12443 H HG1  . THR B 2 43  ? 150.264 159.426 75.923  1.00 308.75 ? 43  THR B HG1  1 
ATOM 12444 H HG21 . THR B 2 43  ? 150.710 159.241 73.376  1.00 307.85 ? 43  THR B HG21 1 
ATOM 12445 H HG22 . THR B 2 43  ? 151.486 157.904 73.065  1.00 309.87 ? 43  THR B HG22 1 
ATOM 12446 H HG23 . THR B 2 43  ? 150.106 157.855 73.826  1.00 309.02 ? 43  THR B HG23 1 
ATOM 12447 N N    . PRO B 2 44  ? 151.372 155.343 76.585  1.00 314.29 ? 44  PRO B N    1 
ATOM 12448 C CA   . PRO B 2 44  ? 150.405 154.249 76.693  1.00 313.18 ? 44  PRO B CA   1 
ATOM 12449 C C    . PRO B 2 44  ? 148.982 154.769 76.837  1.00 312.45 ? 44  PRO B C    1 
ATOM 12450 O O    . PRO B 2 44  ? 148.740 155.922 77.199  1.00 312.19 ? 44  PRO B O    1 
ATOM 12451 C CB   . PRO B 2 44  ? 150.853 153.503 77.955  1.00 312.62 ? 44  PRO B CB   1 
ATOM 12452 C CG   . PRO B 2 44  ? 151.509 154.543 78.783  1.00 312.44 ? 44  PRO B CG   1 
ATOM 12453 C CD   . PRO B 2 44  ? 152.164 155.497 77.820  1.00 313.51 ? 44  PRO B CD   1 
ATOM 12454 H HA   . PRO B 2 44  ? 150.464 153.660 75.925  1.00 313.67 ? 44  PRO B HA   1 
ATOM 12455 H HB2  . PRO B 2 44  ? 150.080 153.134 78.410  1.00 313.35 ? 44  PRO B HB2  1 
ATOM 12456 H HB3  . PRO B 2 44  ? 151.481 152.803 77.717  1.00 312.74 ? 44  PRO B HB3  1 
ATOM 12457 H HG2  . PRO B 2 44  ? 150.841 155.003 79.315  1.00 312.86 ? 44  PRO B HG2  1 
ATOM 12458 H HG3  . PRO B 2 44  ? 152.174 154.129 79.355  1.00 313.31 ? 44  PRO B HG3  1 
ATOM 12459 H HD2  . PRO B 2 44  ? 152.100 156.406 78.152  1.00 313.44 ? 44  PRO B HD2  1 
ATOM 12460 H HD3  . PRO B 2 44  ? 153.086 155.239 77.664  1.00 313.55 ? 44  PRO B HD3  1 
ATOM 12461 N N    . THR B 2 45  ? 148.031 153.883 76.542  1.00 312.39 ? 45  THR B N    1 
ATOM 12462 C CA   . THR B 2 45  ? 146.614 154.205 76.617  1.00 311.51 ? 45  THR B CA   1 
ATOM 12463 C C    . THR B 2 45  ? 145.879 153.036 77.261  1.00 311.21 ? 45  THR B C    1 
ATOM 12464 O O    . THR B 2 45  ? 146.475 152.008 77.598  1.00 311.81 ? 45  THR B O    1 
ATOM 12465 C CB   . THR B 2 45  ? 146.040 154.516 75.229  1.00 310.09 ? 45  THR B CB   1 
ATOM 12466 O OG1  . THR B 2 45  ? 146.221 153.385 74.368  1.00 309.83 ? 45  THR B OG1  1 
ATOM 12467 C CG2  . THR B 2 45  ? 146.731 155.729 74.624  1.00 308.25 ? 45  THR B CG2  1 
ATOM 12468 H H    . THR B 2 45  ? 148.189 153.076 76.292  1.00 311.34 ? 45  THR B H    1 
ATOM 12469 H HA   . THR B 2 45  ? 146.490 154.986 77.178  1.00 311.48 ? 45  THR B HA   1 
ATOM 12470 H HB   . THR B 2 45  ? 145.093 154.712 75.308  1.00 310.42 ? 45  THR B HB   1 
ATOM 12471 H HG1  . THR B 2 45  ? 145.919 153.556 73.602  1.00 309.46 ? 45  THR B HG1  1 
ATOM 12472 H HG21 . THR B 2 45  ? 146.319 155.957 73.776  1.00 308.12 ? 45  THR B HG21 1 
ATOM 12473 H HG22 . THR B 2 45  ? 146.657 156.486 75.225  1.00 309.35 ? 45  THR B HG22 1 
ATOM 12474 H HG23 . THR B 2 45  ? 147.670 155.535 74.476  1.00 309.69 ? 45  THR B HG23 1 
ATOM 12475 N N    . THR B 2 46  ? 144.569 153.202 77.434  1.00 309.87 ? 46  THR B N    1 
ATOM 12476 C CA   . THR B 2 46  ? 143.706 152.177 78.015  1.00 309.77 ? 46  THR B CA   1 
ATOM 12477 C C    . THR B 2 46  ? 142.517 151.983 77.085  1.00 308.99 ? 46  THR B C    1 
ATOM 12478 O O    . THR B 2 46  ? 141.656 152.863 76.983  1.00 309.00 ? 46  THR B O    1 
ATOM 12479 C CB   . THR B 2 46  ? 143.243 152.570 79.418  1.00 310.07 ? 46  THR B CB   1 
ATOM 12480 O OG1  . THR B 2 46  ? 144.382 152.792 80.259  1.00 310.51 ? 46  THR B OG1  1 
ATOM 12481 C CG2  . THR B 2 46  ? 142.374 151.475 80.024  1.00 309.77 ? 46  THR B CG2  1 
ATOM 12482 H H    . THR B 2 46  ? 144.147 153.919 77.217  1.00 310.38 ? 46  THR B H    1 
ATOM 12483 H HA   . THR B 2 46  ? 144.190 151.338 78.074  1.00 310.22 ? 46  THR B HA   1 
ATOM 12484 H HB   . THR B 2 46  ? 142.717 153.384 79.367  1.00 310.00 ? 46  THR B HB   1 
ATOM 12485 H HG1  . THR B 2 46  ? 144.132 153.015 81.029  1.00 310.40 ? 46  THR B HG1  1 
ATOM 12486 H HG21 . THR B 2 46  ? 142.211 151.664 80.961  1.00 310.05 ? 46  THR B HG21 1 
ATOM 12487 H HG22 . THR B 2 46  ? 141.524 151.428 79.560  1.00 310.02 ? 46  THR B HG22 1 
ATOM 12488 H HG23 . THR B 2 46  ? 142.822 150.618 79.950  1.00 310.18 ? 46  THR B HG23 1 
ATOM 12489 N N    . ALA B 2 47  ? 142.472 150.835 76.407  1.00 308.37 ? 47  ALA B N    1 
ATOM 12490 C CA   . ALA B 2 47  ? 141.402 150.583 75.448  1.00 308.49 ? 47  ALA B CA   1 
ATOM 12491 C C    . ALA B 2 47  ? 140.040 150.579 76.131  1.00 308.48 ? 47  ALA B C    1 
ATOM 12492 O O    . ALA B 2 47  ? 139.083 151.187 75.638  1.00 307.76 ? 47  ALA B O    1 
ATOM 12493 C CB   . ALA B 2 47  ? 141.646 149.257 74.729  1.00 308.59 ? 47  ALA B CB   1 
ATOM 12494 H H    . ALA B 2 47  ? 143.042 150.195 76.484  1.00 308.99 ? 47  ALA B H    1 
ATOM 12495 H HA   . ALA B 2 47  ? 141.401 151.290 74.783  1.00 308.11 ? 47  ALA B HA   1 
ATOM 12496 H HB1  . ALA B 2 47  ? 140.921 149.097 74.106  1.00 308.56 ? 47  ALA B HB1  1 
ATOM 12497 H HB2  . ALA B 2 47  ? 142.487 149.311 74.251  1.00 308.45 ? 47  ALA B HB2  1 
ATOM 12498 H HB3  . ALA B 2 47  ? 141.683 148.544 75.386  1.00 308.60 ? 47  ALA B HB3  1 
ATOM 12499 N N    . TRP B 2 48  ? 139.933 149.900 77.269  1.00 308.72 ? 48  TRP B N    1 
ATOM 12500 C CA   . TRP B 2 48  ? 138.672 149.818 77.994  1.00 307.87 ? 48  TRP B CA   1 
ATOM 12501 C C    . TRP B 2 48  ? 138.928 149.160 79.342  1.00 308.54 ? 48  TRP B C    1 
ATOM 12502 O O    . TRP B 2 48  ? 140.001 148.601 79.594  1.00 309.18 ? 48  TRP B O    1 
ATOM 12503 C CB   . TRP B 2 48  ? 137.615 149.045 77.199  1.00 306.69 ? 48  TRP B CB   1 
ATOM 12504 C CG   . TRP B 2 48  ? 138.056 147.678 76.776  1.00 306.78 ? 48  TRP B CG   1 
ATOM 12505 C CD1  . TRP B 2 48  ? 138.652 147.338 75.596  1.00 306.15 ? 48  TRP B CD1  1 
ATOM 12506 C CD2  . TRP B 2 48  ? 137.935 146.464 77.529  1.00 306.87 ? 48  TRP B CD2  1 
ATOM 12507 N NE1  . TRP B 2 48  ? 138.909 145.989 75.568  1.00 305.26 ? 48  TRP B NE1  1 
ATOM 12508 C CE2  . TRP B 2 48  ? 138.479 145.429 76.742  1.00 306.01 ? 48  TRP B CE2  1 
ATOM 12509 C CE3  . TRP B 2 48  ? 137.420 146.153 78.791  1.00 306.50 ? 48  TRP B CE3  1 
ATOM 12510 C CZ2  . TRP B 2 48  ? 138.523 144.107 77.176  1.00 305.43 ? 48  TRP B CZ2  1 
ATOM 12511 C CZ3  . TRP B 2 48  ? 137.465 144.839 79.220  1.00 305.76 ? 48  TRP B CZ3  1 
ATOM 12512 C CH2  . TRP B 2 48  ? 138.012 143.832 78.415  1.00 305.19 ? 48  TRP B CH2  1 
ATOM 12513 H H    . TRP B 2 48  ? 140.581 149.476 77.644  1.00 308.35 ? 48  TRP B H    1 
ATOM 12514 H HA   . TRP B 2 48  ? 138.336 150.714 78.153  1.00 307.49 ? 48  TRP B HA   1 
ATOM 12515 H HB2  . TRP B 2 48  ? 136.823 148.942 77.750  1.00 306.59 ? 48  TRP B HB2  1 
ATOM 12516 H HB3  . TRP B 2 48  ? 137.395 149.546 76.399  1.00 306.78 ? 48  TRP B HB3  1 
ATOM 12517 H HD1  . TRP B 2 48  ? 138.853 147.933 74.911  1.00 306.55 ? 48  TRP B HD1  1 
ATOM 12518 H HE1  . TRP B 2 48  ? 139.280 145.564 74.918  1.00 305.38 ? 48  TRP B HE1  1 
ATOM 12519 H HE3  . TRP B 2 48  ? 137.055 146.816 79.331  1.00 306.79 ? 48  TRP B HE3  1 
ATOM 12520 H HZ2  . TRP B 2 48  ? 138.886 143.435 76.644  1.00 305.05 ? 48  TRP B HZ2  1 
ATOM 12521 H HZ3  . TRP B 2 48  ? 137.126 144.620 80.057  1.00 305.78 ? 48  TRP B HZ3  1 
ATOM 12522 H HH2  . TRP B 2 48  ? 138.029 142.957 78.730  1.00 304.94 ? 48  TRP B HH2  1 
ATOM 12523 N N    . SER B 2 49  ? 137.924 149.244 80.212  1.00 308.62 ? 49  SER B N    1 
ATOM 12524 C CA   . SER B 2 49  ? 138.003 148.665 81.544  1.00 308.22 ? 49  SER B CA   1 
ATOM 12525 C C    . SER B 2 49  ? 136.622 148.175 81.953  1.00 307.91 ? 49  SER B C    1 
ATOM 12526 O O    . SER B 2 49  ? 135.616 148.839 81.688  1.00 307.79 ? 49  SER B O    1 
ATOM 12527 C CB   . SER B 2 49  ? 138.529 149.680 82.565  1.00 306.93 ? 49  SER B CB   1 
ATOM 12528 O OG   . SER B 2 49  ? 137.661 150.795 82.669  1.00 305.54 ? 49  SER B OG   1 
ATOM 12529 H H    . SER B 2 49  ? 137.177 149.637 80.049  1.00 308.06 ? 49  SER B H    1 
ATOM 12530 H HA   . SER B 2 49  ? 138.606 147.905 81.529  1.00 308.11 ? 49  SER B HA   1 
ATOM 12531 H HB2  . SER B 2 49  ? 138.597 149.250 83.432  1.00 306.61 ? 49  SER B HB2  1 
ATOM 12532 H HB3  . SER B 2 49  ? 139.403 149.989 82.279  1.00 306.88 ? 49  SER B HB3  1 
ATOM 12533 H HG   . SER B 2 49  ? 137.968 151.347 83.223  1.00 305.47 ? 49  SER B HG   1 
ATOM 12534 N N    . THR B 2 50  ? 136.587 147.011 82.596  1.00 307.78 ? 50  THR B N    1 
ATOM 12535 C CA   . THR B 2 50  ? 135.354 146.415 83.087  1.00 306.73 ? 50  THR B CA   1 
ATOM 12536 C C    . THR B 2 50  ? 135.512 146.086 84.564  1.00 307.33 ? 50  THR B C    1 
ATOM 12537 O O    . THR B 2 50  ? 136.616 145.802 85.037  1.00 307.36 ? 50  THR B O    1 
ATOM 12538 C CB   . THR B 2 50  ? 134.986 145.144 82.305  1.00 305.25 ? 50  THR B CB   1 
ATOM 12539 O OG1  . THR B 2 50  ? 134.808 145.464 80.920  1.00 304.33 ? 50  THR B OG1  1 
ATOM 12540 C CG2  . THR B 2 50  ? 133.703 144.529 82.849  1.00 304.05 ? 50  THR B CG2  1 
ATOM 12541 H H    . THR B 2 50  ? 137.285 146.538 82.764  1.00 307.16 ? 50  THR B H    1 
ATOM 12542 H HA   . THR B 2 50  ? 134.628 147.051 82.993  1.00 306.26 ? 50  THR B HA   1 
ATOM 12543 H HB   . THR B 2 50  ? 135.700 144.493 82.396  1.00 305.65 ? 50  THR B HB   1 
ATOM 12544 H HG1  . THR B 2 50  ? 135.488 145.860 80.627  1.00 305.68 ? 50  THR B HG1  1 
ATOM 12545 H HG21 . THR B 2 50  ? 133.340 143.897 82.208  1.00 303.83 ? 50  THR B HG21 1 
ATOM 12546 H HG22 . THR B 2 50  ? 133.884 144.063 83.680  1.00 304.51 ? 50  THR B HG22 1 
ATOM 12547 H HG23 . THR B 2 50  ? 133.046 145.223 83.011  1.00 304.44 ? 50  THR B HG23 1 
ATOM 12548 N N    . SER B 2 51  ? 134.398 146.126 85.288  1.00 307.30 ? 51  SER B N    1 
ATOM 12549 C CA   . SER B 2 51  ? 134.391 145.902 86.726  1.00 306.72 ? 51  SER B CA   1 
ATOM 12550 C C    . SER B 2 51  ? 133.904 144.494 87.042  1.00 305.88 ? 51  SER B C    1 
ATOM 12551 O O    . SER B 2 51  ? 132.974 143.987 86.407  1.00 304.44 ? 51  SER B O    1 
ATOM 12552 C CB   . SER B 2 51  ? 133.500 146.926 87.432  1.00 305.66 ? 51  SER B CB   1 
ATOM 12553 O OG   . SER B 2 51  ? 133.488 146.708 88.832  1.00 303.67 ? 51  SER B OG   1 
ATOM 12554 H H    . SER B 2 51  ? 133.619 146.286 84.960  1.00 307.09 ? 51  SER B H    1 
ATOM 12555 H HA   . SER B 2 51  ? 135.292 145.997 87.070  1.00 306.25 ? 51  SER B HA   1 
ATOM 12556 H HB2  . SER B 2 51  ? 133.841 147.818 87.255  1.00 305.68 ? 51  SER B HB2  1 
ATOM 12557 H HB3  . SER B 2 51  ? 132.596 146.844 87.092  1.00 305.54 ? 51  SER B HB3  1 
ATOM 12558 H HG   . SER B 2 51  ? 133.020 147.292 89.211  1.00 304.48 ? 51  SER B HG   1 
ATOM 12559 N N    . VAL B 2 52  ? 134.544 143.868 88.031  1.00 306.25 ? 52  VAL B N    1 
ATOM 12560 C CA   . VAL B 2 52  ? 134.159 142.554 88.525  1.00 305.57 ? 52  VAL B CA   1 
ATOM 12561 C C    . VAL B 2 52  ? 133.980 142.655 90.034  1.00 306.44 ? 52  VAL B C    1 
ATOM 12562 O O    . VAL B 2 52  ? 134.537 143.536 90.692  1.00 306.98 ? 52  VAL B O    1 
ATOM 12563 C CB   . VAL B 2 52  ? 135.198 141.467 88.167  1.00 305.28 ? 52  VAL B CB   1 
ATOM 12564 C CG1  . VAL B 2 52  ? 134.735 140.100 88.647  1.00 304.84 ? 52  VAL B CG1  1 
ATOM 12565 C CG2  . VAL B 2 52  ? 135.453 141.447 86.667  1.00 304.61 ? 52  VAL B CG2  1 
ATOM 12566 H H    . VAL B 2 52  ? 135.226 144.197 88.439  1.00 306.50 ? 52  VAL B H    1 
ATOM 12567 H HA   . VAL B 2 52  ? 133.308 142.302 88.134  1.00 305.74 ? 52  VAL B HA   1 
ATOM 12568 H HB   . VAL B 2 52  ? 136.035 141.672 88.611  1.00 305.91 ? 52  VAL B HB   1 
ATOM 12569 H HG11 . VAL B 2 52  ? 135.270 139.418 88.213  1.00 304.88 ? 52  VAL B HG11 1 
ATOM 12570 H HG12 . VAL B 2 52  ? 134.848 140.045 89.609  1.00 305.51 ? 52  VAL B HG12 1 
ATOM 12571 H HG13 . VAL B 2 52  ? 133.800 139.984 88.414  1.00 304.91 ? 52  VAL B HG13 1 
ATOM 12572 H HG21 . VAL B 2 52  ? 136.103 140.755 86.470  1.00 305.03 ? 52  VAL B HG21 1 
ATOM 12573 H HG22 . VAL B 2 52  ? 134.620 141.258 86.209  1.00 304.73 ? 52  VAL B HG22 1 
ATOM 12574 H HG23 . VAL B 2 52  ? 135.795 142.311 86.390  1.00 305.29 ? 52  VAL B HG23 1 
ATOM 12575 N N    . GLY B 2 53  ? 133.186 141.737 90.580  1.00 306.29 ? 53  GLY B N    1 
ATOM 12576 C CA   . GLY B 2 53  ? 132.822 141.798 91.982  1.00 306.37 ? 53  GLY B CA   1 
ATOM 12577 C C    . GLY B 2 53  ? 133.891 141.310 92.939  1.00 307.26 ? 53  GLY B C    1 
ATOM 12578 O O    . GLY B 2 53  ? 134.165 140.109 93.020  1.00 306.88 ? 53  GLY B O    1 
ATOM 12579 H H    . GLY B 2 53  ? 132.848 141.069 90.157  1.00 305.84 ? 53  GLY B H    1 
ATOM 12580 H HA2  . GLY B 2 53  ? 132.602 142.715 92.211  1.00 306.62 ? 53  GLY B HA2  1 
ATOM 12581 H HA3  . GLY B 2 53  ? 132.029 141.257 92.122  1.00 306.41 ? 53  GLY B HA3  1 
ATOM 12582 N N    . SER B 2 54  ? 134.511 142.243 93.662  1.00 307.67 ? 54  SER B N    1 
ATOM 12583 C CA   . SER B 2 54  ? 135.448 142.002 94.756  1.00 306.41 ? 54  SER B CA   1 
ATOM 12584 C C    . SER B 2 54  ? 136.794 141.457 94.294  1.00 305.61 ? 54  SER B C    1 
ATOM 12585 O O    . SER B 2 54  ? 137.725 141.391 95.108  1.00 303.63 ? 54  SER B O    1 
ATOM 12586 C CB   . SER B 2 54  ? 134.876 141.040 95.807  1.00 304.44 ? 54  SER B CB   1 
ATOM 12587 O OG   . SER B 2 54  ? 133.668 141.539 96.354  1.00 302.87 ? 54  SER B OG   1 
ATOM 12588 H H    . SER B 2 54  ? 134.390 143.083 93.526  1.00 307.37 ? 54  SER B H    1 
ATOM 12589 H HA   . SER B 2 54  ? 135.617 142.847 95.201  1.00 305.92 ? 54  SER B HA   1 
ATOM 12590 H HB2  . SER B 2 54  ? 134.704 140.180 95.393  1.00 305.30 ? 54  SER B HB2  1 
ATOM 12591 H HB3  . SER B 2 54  ? 135.523 140.939 96.522  1.00 304.77 ? 54  SER B HB3  1 
ATOM 12592 H HG   . SER B 2 54  ? 133.346 140.985 96.896  1.00 304.23 ? 54  SER B HG   1 
ATOM 12593 N N    . GLY B 2 55  ? 136.941 141.078 93.027  1.00 306.17 ? 55  GLY B N    1 
ATOM 12594 C CA   . GLY B 2 55  ? 138.217 140.554 92.567  1.00 304.45 ? 55  GLY B CA   1 
ATOM 12595 C C    . GLY B 2 55  ? 138.686 139.401 93.428  1.00 302.58 ? 55  GLY B C    1 
ATOM 12596 O O    . GLY B 2 55  ? 137.935 138.459 93.711  1.00 302.30 ? 55  GLY B O    1 
ATOM 12597 H H    . GLY B 2 55  ? 136.331 141.115 92.423  1.00 306.28 ? 55  GLY B H    1 
ATOM 12598 H HA2  . GLY B 2 55  ? 138.133 140.245 91.651  1.00 304.91 ? 55  GLY B HA2  1 
ATOM 12599 H HA3  . GLY B 2 55  ? 138.888 141.252 92.599  1.00 305.00 ? 55  GLY B HA3  1 
ATOM 12600 N N    . ILE B 2 56  ? 139.946 139.471 93.857  1.00 301.06 ? 56  ILE B N    1 
ATOM 12601 C CA   . ILE B 2 56  ? 140.529 138.458 94.731  1.00 299.03 ? 56  ILE B CA   1 
ATOM 12602 C C    . ILE B 2 56  ? 140.889 139.003 96.103  1.00 297.59 ? 56  ILE B C    1 
ATOM 12603 O O    . ILE B 2 56  ? 141.239 138.211 96.993  1.00 296.16 ? 56  ILE B O    1 
ATOM 12604 C CB   . ILE B 2 56  ? 141.772 137.805 94.087  1.00 298.18 ? 56  ILE B CB   1 
ATOM 12605 C CG1  . ILE B 2 56  ? 142.823 138.867 93.753  1.00 299.18 ? 56  ILE B CG1  1 
ATOM 12606 C CG2  . ILE B 2 56  ? 141.373 137.038 92.836  1.00 298.32 ? 56  ILE B CG2  1 
ATOM 12607 C CD1  . ILE B 2 56  ? 144.121 138.296 93.218  1.00 297.34 ? 56  ILE B CD1  1 
ATOM 12608 H H    . ILE B 2 56  ? 140.489 140.105 93.653  1.00 301.55 ? 56  ILE B H    1 
ATOM 12609 H HA   . ILE B 2 56  ? 139.876 137.754 94.867  1.00 300.25 ? 56  ILE B HA   1 
ATOM 12610 H HB   . ILE B 2 56  ? 142.156 137.181 94.723  1.00 298.66 ? 56  ILE B HB   1 
ATOM 12611 H HG12 . ILE B 2 56  ? 142.463 139.462 93.076  1.00 299.48 ? 56  ILE B HG12 1 
ATOM 12612 H HG13 . ILE B 2 56  ? 143.032 139.371 94.555  1.00 298.90 ? 56  ILE B HG13 1 
ATOM 12613 H HG21 . ILE B 2 56  ? 142.130 136.516 92.528  1.00 298.67 ? 56  ILE B HG21 1 
ATOM 12614 H HG22 . ILE B 2 56  ? 140.632 136.450 93.051  1.00 298.86 ? 56  ILE B HG22 1 
ATOM 12615 H HG23 . ILE B 2 56  ? 141.104 137.670 92.151  1.00 299.29 ? 56  ILE B HG23 1 
ATOM 12616 H HD11 . ILE B 2 56  ? 144.773 139.011 93.144  1.00 297.75 ? 56  ILE B HD11 1 
ATOM 12617 H HD12 . ILE B 2 56  ? 144.443 137.617 93.831  1.00 297.87 ? 56  ILE B HD12 1 
ATOM 12618 H HD13 . ILE B 2 56  ? 143.960 137.904 92.345  1.00 297.88 ? 56  ILE B HD13 1 
ATOM 12619 N N    . GLY B 2 57  ? 140.817 140.318 96.309  1.00 297.43 ? 57  GLY B N    1 
ATOM 12620 C CA   . GLY B 2 57  ? 141.132 140.872 97.610  1.00 294.38 ? 57  GLY B CA   1 
ATOM 12621 C C    . GLY B 2 57  ? 142.609 140.738 97.943  1.00 293.28 ? 57  GLY B C    1 
ATOM 12622 O O    . GLY B 2 57  ? 143.478 140.721 97.066  1.00 295.51 ? 57  GLY B O    1 
ATOM 12623 H H    . GLY B 2 57  ? 140.593 140.899 95.716  1.00 297.05 ? 57  GLY B H    1 
ATOM 12624 H HA2  . GLY B 2 57  ? 140.895 141.812 97.628  1.00 294.58 ? 57  GLY B HA2  1 
ATOM 12625 H HA3  . GLY B 2 57  ? 140.619 140.410 98.292  1.00 294.83 ? 57  GLY B HA3  1 
ATOM 12626 N N    . ASN B 2 58  ? 142.892 140.640 99.241  1.00 290.27 ? 58  ASN B N    1 
ATOM 12627 C CA   . ASN B 2 58  ? 144.252 140.513 99.743  1.00 290.32 ? 58  ASN B CA   1 
ATOM 12628 C C    . ASN B 2 58  ? 144.694 139.059 99.877  1.00 289.85 ? 58  ASN B C    1 
ATOM 12629 O O    . ASN B 2 58  ? 145.589 138.765 100.678 1.00 288.37 ? 58  ASN B O    1 
ATOM 12630 C CB   . ASN B 2 58  ? 144.381 141.223 101.092 1.00 289.01 ? 58  ASN B CB   1 
ATOM 12631 C CG   . ASN B 2 58  ? 144.058 142.701 101.007 1.00 288.84 ? 58  ASN B CG   1 
ATOM 12632 O OD1  . ASN B 2 58  ? 143.137 143.186 101.663 1.00 286.96 ? 58  ASN B OD1  1 
ATOM 12633 N ND2  . ASN B 2 58  ? 144.818 143.427 100.195 1.00 290.37 ? 58  ASN B ND2  1 
ATOM 12634 H H    . ASN B 2 58  ? 142.297 140.645 99.862  1.00 291.89 ? 58  ASN B H    1 
ATOM 12635 H HA   . ASN B 2 58  ? 144.856 140.948 99.121  1.00 291.07 ? 58  ASN B HA   1 
ATOM 12636 H HB2  . ASN B 2 58  ? 143.768 140.816 101.724 1.00 288.60 ? 58  ASN B HB2  1 
ATOM 12637 H HB3  . ASN B 2 58  ? 145.293 141.133 101.411 1.00 288.42 ? 58  ASN B HB3  1 
ATOM 12638 H HD21 . ASN B 2 58  ? 145.453 143.053 99.753  1.00 289.76 ? 58  ASN B HD21 1 
ATOM 12639 H HD22 . ASN B 2 58  ? 144.675 144.271 100.112 1.00 290.18 ? 58  ASN B HD22 1 
ATOM 12640 N N    . PHE B 2 59  ? 144.093 138.150 99.115  1.00 291.12 ? 59  PHE B N    1 
ATOM 12641 C CA   . PHE B 2 59  ? 144.408 136.730 99.179  1.00 290.14 ? 59  PHE B CA   1 
ATOM 12642 C C    . PHE B 2 59  ? 145.220 136.333 97.954  1.00 291.47 ? 59  PHE B C    1 
ATOM 12643 O O    . PHE B 2 59  ? 144.836 136.642 96.822  1.00 292.66 ? 59  PHE B O    1 
ATOM 12644 C CB   . PHE B 2 59  ? 143.130 135.891 99.257  1.00 289.58 ? 59  PHE B CB   1 
ATOM 12645 C CG   . PHE B 2 59  ? 142.314 136.141 100.493 1.00 287.11 ? 59  PHE B CG   1 
ATOM 12646 C CD1  . PHE B 2 59  ? 141.374 137.158 100.526 1.00 286.62 ? 59  PHE B CD1  1 
ATOM 12647 C CD2  . PHE B 2 59  ? 142.485 135.358 101.622 1.00 284.38 ? 59  PHE B CD2  1 
ATOM 12648 C CE1  . PHE B 2 59  ? 140.622 137.389 101.662 1.00 284.10 ? 59  PHE B CE1  1 
ATOM 12649 C CE2  . PHE B 2 59  ? 141.736 135.585 102.761 1.00 281.27 ? 59  PHE B CE2  1 
ATOM 12650 C CZ   . PHE B 2 59  ? 140.804 136.601 102.780 1.00 281.24 ? 59  PHE B CZ   1 
ATOM 12651 H H    . PHE B 2 59  ? 143.484 138.339 98.538  1.00 291.32 ? 59  PHE B H    1 
ATOM 12652 H HA   . PHE B 2 59  ? 144.940 136.550 99.970  1.00 287.99 ? 59  PHE B HA   1 
ATOM 12653 H HB2  . PHE B 2 59  ? 142.574 136.095 98.489  1.00 289.55 ? 59  PHE B HB2  1 
ATOM 12654 H HB3  . PHE B 2 59  ? 143.372 134.952 99.247  1.00 288.37 ? 59  PHE B HB3  1 
ATOM 12655 H HD1  . PHE B 2 59  ? 141.249 137.692 99.775  1.00 287.81 ? 59  PHE B HD1  1 
ATOM 12656 H HD2  . PHE B 2 59  ? 143.113 134.671 101.614 1.00 284.19 ? 59  PHE B HD2  1 
ATOM 12657 H HE1  . PHE B 2 59  ? 139.994 138.075 101.673 1.00 284.80 ? 59  PHE B HE1  1 
ATOM 12658 H HE2  . PHE B 2 59  ? 141.860 135.052 103.513 1.00 281.24 ? 59  PHE B HE2  1 
ATOM 12659 H HZ   . PHE B 2 59  ? 140.299 136.756 103.546 1.00 281.70 ? 59  PHE B HZ   1 
ATOM 12660 N N    . TYR B 2 60  ? 146.338 135.650 98.186  1.00 290.38 ? 60  TYR B N    1 
ATOM 12661 C CA   . TYR B 2 60  ? 147.158 135.159 97.087  1.00 289.83 ? 60  TYR B CA   1 
ATOM 12662 C C    . TYR B 2 60  ? 146.366 134.149 96.266  1.00 291.28 ? 60  TYR B C    1 
ATOM 12663 O O    . TYR B 2 60  ? 145.769 133.218 96.816  1.00 292.01 ? 60  TYR B O    1 
ATOM 12664 C CB   . TYR B 2 60  ? 148.436 134.520 97.629  1.00 287.24 ? 60  TYR B CB   1 
ATOM 12665 C CG   . TYR B 2 60  ? 149.390 134.032 96.561  1.00 286.52 ? 60  TYR B CG   1 
ATOM 12666 C CD1  . TYR B 2 60  ? 149.284 132.749 96.041  1.00 286.99 ? 60  TYR B CD1  1 
ATOM 12667 C CD2  . TYR B 2 60  ? 150.402 134.852 96.079  1.00 285.91 ? 60  TYR B CD2  1 
ATOM 12668 C CE1  . TYR B 2 60  ? 150.155 132.297 95.067  1.00 286.34 ? 60  TYR B CE1  1 
ATOM 12669 C CE2  . TYR B 2 60  ? 151.277 134.409 95.106  1.00 285.48 ? 60  TYR B CE2  1 
ATOM 12670 C CZ   . TYR B 2 60  ? 151.150 133.131 94.604  1.00 285.46 ? 60  TYR B CZ   1 
ATOM 12671 O OH   . TYR B 2 60  ? 152.019 132.685 93.635  1.00 285.49 ? 60  TYR B OH   1 
ATOM 12672 H H    . TYR B 2 60  ? 146.643 135.461 98.968  1.00 289.91 ? 60  TYR B H    1 
ATOM 12673 H HA   . TYR B 2 60  ? 147.404 135.899 96.511  1.00 289.55 ? 60  TYR B HA   1 
ATOM 12674 H HB2  . TYR B 2 60  ? 148.907 135.175 98.168  1.00 286.88 ? 60  TYR B HB2  1 
ATOM 12675 H HB3  . TYR B 2 60  ? 148.193 133.758 98.178  1.00 287.20 ? 60  TYR B HB3  1 
ATOM 12676 H HD1  . TYR B 2 60  ? 148.614 132.184 96.351  1.00 287.13 ? 60  TYR B HD1  1 
ATOM 12677 H HD2  . TYR B 2 60  ? 150.490 135.714 96.415  1.00 285.52 ? 60  TYR B HD2  1 
ATOM 12678 H HE1  . TYR B 2 60  ? 150.071 131.436 94.727  1.00 286.02 ? 60  TYR B HE1  1 
ATOM 12679 H HE2  . TYR B 2 60  ? 151.949 134.970 94.791  1.00 285.32 ? 60  TYR B HE2  1 
ATOM 12680 H HH   . TYR B 2 60  ? 152.581 133.283 93.455  1.00 285.08 ? 60  TYR B HH   1 
ATOM 12681 N N    . SER B 2 61  ? 146.357 134.335 94.949  1.00 291.98 ? 61  SER B N    1 
ATOM 12682 C CA   . SER B 2 61  ? 145.600 133.455 94.071  1.00 291.91 ? 61  SER B CA   1 
ATOM 12683 C C    . SER B 2 61  ? 146.183 133.526 92.669  1.00 291.65 ? 61  SER B C    1 
ATOM 12684 O O    . SER B 2 61  ? 146.750 134.545 92.268  1.00 291.60 ? 61  SER B O    1 
ATOM 12685 C CB   . SER B 2 61  ? 144.114 133.832 94.050  1.00 292.63 ? 61  SER B CB   1 
ATOM 12686 O OG   . SER B 2 61  ? 143.552 133.766 95.349  1.00 293.24 ? 61  SER B OG   1 
ATOM 12687 H H    . SER B 2 61  ? 146.781 134.962 94.541  1.00 290.90 ? 61  SER B H    1 
ATOM 12688 H HA   . SER B 2 61  ? 145.678 132.542 94.388  1.00 291.31 ? 61  SER B HA   1 
ATOM 12689 H HB2  . SER B 2 61  ? 144.024 134.738 93.714  1.00 292.85 ? 61  SER B HB2  1 
ATOM 12690 H HB3  . SER B 2 61  ? 143.641 133.215 93.470  1.00 292.69 ? 61  SER B HB3  1 
ATOM 12691 H HG   . SER B 2 61  ? 142.755 134.030 95.330  1.00 293.70 ? 61  SER B HG   1 
ATOM 12692 N N    . ASN B 2 62  ? 146.035 132.428 91.932  1.00 291.63 ? 62  ASN B N    1 
ATOM 12693 C CA   . ASN B 2 62  ? 146.480 132.345 90.548  1.00 292.42 ? 62  ASN B CA   1 
ATOM 12694 C C    . ASN B 2 62  ? 145.392 132.738 89.556  1.00 294.11 ? 62  ASN B C    1 
ATOM 12695 O O    . ASN B 2 62  ? 145.655 132.773 88.350  1.00 294.33 ? 62  ASN B O    1 
ATOM 12696 C CB   . ASN B 2 62  ? 146.968 130.924 90.241  1.00 291.70 ? 62  ASN B CB   1 
ATOM 12697 C CG   . ASN B 2 62  ? 147.617 130.810 88.876  1.00 291.96 ? 62  ASN B CG   1 
ATOM 12698 O OD1  . ASN B 2 62  ? 148.129 131.791 88.335  1.00 292.21 ? 62  ASN B OD1  1 
ATOM 12699 N ND2  . ASN B 2 62  ? 147.596 129.609 88.309  1.00 292.02 ? 62  ASN B ND2  1 
ATOM 12700 H H    . ASN B 2 62  ? 145.671 131.704 92.219  1.00 291.57 ? 62  ASN B H    1 
ATOM 12701 H HA   . ASN B 2 62  ? 147.228 132.950 90.422  1.00 292.06 ? 62  ASN B HA   1 
ATOM 12702 H HB2  . ASN B 2 62  ? 147.623 130.664 90.908  1.00 291.40 ? 62  ASN B HB2  1 
ATOM 12703 H HB3  . ASN B 2 62  ? 146.211 130.318 90.265  1.00 291.58 ? 62  ASN B HB3  1 
ATOM 12704 H HD21 . ASN B 2 62  ? 147.228 128.948 88.717  1.00 291.53 ? 62  ASN B HD21 1 
ATOM 12705 H HD22 . ASN B 2 62  ? 147.951 129.493 87.534  1.00 291.51 ? 62  ASN B HD22 1 
ATOM 12706 N N    . LEU B 2 63  ? 144.184 133.037 90.033  1.00 294.87 ? 63  LEU B N    1 
ATOM 12707 C CA   . LEU B 2 63  ? 143.072 133.379 89.155  1.00 295.80 ? 63  LEU B CA   1 
ATOM 12708 C C    . LEU B 2 63  ? 143.404 134.600 88.307  1.00 296.21 ? 63  LEU B C    1 
ATOM 12709 O O    . LEU B 2 63  ? 143.548 135.707 88.835  1.00 296.82 ? 63  LEU B O    1 
ATOM 12710 C CB   . LEU B 2 63  ? 141.809 133.632 89.982  1.00 295.36 ? 63  LEU B CB   1 
ATOM 12711 C CG   . LEU B 2 63  ? 140.501 133.802 89.208  1.00 296.68 ? 63  LEU B CG   1 
ATOM 12712 C CD1  . LEU B 2 63  ? 140.119 132.511 88.504  1.00 296.54 ? 63  LEU B CD1  1 
ATOM 12713 C CD2  . LEU B 2 63  ? 139.390 134.252 90.143  1.00 297.24 ? 63  LEU B CD2  1 
ATOM 12714 H H    . LEU B 2 63  ? 143.983 133.050 90.869  1.00 294.05 ? 63  LEU B H    1 
ATOM 12715 H HA   . LEU B 2 63  ? 142.900 132.634 88.559  1.00 295.44 ? 63  LEU B HA   1 
ATOM 12716 H HB2  . LEU B 2 63  ? 141.688 132.883 90.587  1.00 294.90 ? 63  LEU B HB2  1 
ATOM 12717 H HB3  . LEU B 2 63  ? 141.943 134.442 90.499  1.00 295.23 ? 63  LEU B HB3  1 
ATOM 12718 H HG   . LEU B 2 63  ? 140.620 134.488 88.533  1.00 295.91 ? 63  LEU B HG   1 
ATOM 12719 H HD11 . LEU B 2 63  ? 139.263 132.634 88.064  1.00 295.90 ? 63  LEU B HD11 1 
ATOM 12720 H HD12 . LEU B 2 63  ? 140.799 132.295 87.848  1.00 295.48 ? 63  LEU B HD12 1 
ATOM 12721 H HD13 . LEU B 2 63  ? 140.053 131.801 89.161  1.00 295.70 ? 63  LEU B HD13 1 
ATOM 12722 H HD21 . LEU B 2 63  ? 138.546 134.221 89.666  1.00 296.64 ? 63  LEU B HD21 1 
ATOM 12723 H HD22 . LEU B 2 63  ? 139.360 133.654 90.906  1.00 296.25 ? 63  LEU B HD22 1 
ATOM 12724 H HD23 . LEU B 2 63  ? 139.573 135.157 90.439  1.00 296.63 ? 63  LEU B HD23 1 
ATOM 12725 N N    . HIS B 2 64  ? 143.524 134.411 87.000  1.00 296.14 ? 64  HIS B N    1 
ATOM 12726 C CA   . HIS B 2 64  ? 143.833 135.485 86.070  1.00 297.66 ? 64  HIS B CA   1 
ATOM 12727 C C    . HIS B 2 64  ? 142.943 135.346 84.846  1.00 299.60 ? 64  HIS B C    1 
ATOM 12728 O O    . HIS B 2 64  ? 142.419 134.260 84.573  1.00 299.70 ? 64  HIS B O    1 
ATOM 12729 C CB   . HIS B 2 64  ? 145.310 135.465 85.652  1.00 297.80 ? 64  HIS B CB   1 
ATOM 12730 C CG   . HIS B 2 64  ? 145.672 134.318 84.761  1.00 298.02 ? 64  HIS B CG   1 
ATOM 12731 N ND1  . HIS B 2 64  ? 145.556 134.377 83.389  1.00 299.18 ? 64  HIS B ND1  1 
ATOM 12732 C CD2  . HIS B 2 64  ? 146.148 133.083 85.046  1.00 295.57 ? 64  HIS B CD2  1 
ATOM 12733 C CE1  . HIS B 2 64  ? 145.946 133.227 82.867  1.00 297.41 ? 64  HIS B CE1  1 
ATOM 12734 N NE2  . HIS B 2 64  ? 146.310 132.425 83.851  1.00 295.45 ? 64  HIS B NE2  1 
ATOM 12735 H H    . HIS B 2 64  ? 143.427 133.647 86.618  1.00 296.11 ? 64  HIS B H    1 
ATOM 12736 H HA   . HIS B 2 64  ? 143.647 136.334 86.499  1.00 296.91 ? 64  HIS B HA   1 
ATOM 12737 H HB2  . HIS B 2 64  ? 145.511 136.286 85.175  1.00 296.87 ? 64  HIS B HB2  1 
ATOM 12738 H HB3  . HIS B 2 64  ? 145.859 135.406 86.449  1.00 296.28 ? 64  HIS B HB3  1 
ATOM 12739 H HD1  . HIS B 2 64  ? 145.275 135.056 82.942  1.00 298.00 ? 64  HIS B HD1  1 
ATOM 12740 H HD2  . HIS B 2 64  ? 146.332 132.744 85.892  1.00 294.64 ? 64  HIS B HD2  1 
ATOM 12741 H HE1  . HIS B 2 64  ? 145.960 133.019 81.960  1.00 296.30 ? 64  HIS B HE1  1 
ATOM 12742 N N    . PRO B 2 65  ? 142.750 136.426 84.090  1.00 301.77 ? 65  PRO B N    1 
ATOM 12743 C CA   . PRO B 2 65  ? 141.867 136.359 82.919  1.00 301.63 ? 65  PRO B CA   1 
ATOM 12744 C C    . PRO B 2 65  ? 142.389 135.386 81.873  1.00 302.44 ? 65  PRO B C    1 
ATOM 12745 O O    . PRO B 2 65  ? 143.496 134.849 81.963  1.00 302.79 ? 65  PRO B O    1 
ATOM 12746 C CB   . PRO B 2 65  ? 141.860 137.798 82.386  1.00 301.20 ? 65  PRO B CB   1 
ATOM 12747 C CG   . PRO B 2 65  ? 142.341 138.640 83.517  1.00 301.96 ? 65  PRO B CG   1 
ATOM 12748 C CD   . PRO B 2 65  ? 143.290 137.782 84.291  1.00 301.59 ? 65  PRO B CD   1 
ATOM 12749 H HA   . PRO B 2 65  ? 140.968 136.105 83.182  1.00 301.12 ? 65  PRO B HA   1 
ATOM 12750 H HB2  . PRO B 2 65  ? 142.462 137.868 81.628  1.00 300.72 ? 65  PRO B HB2  1 
ATOM 12751 H HB3  . PRO B 2 65  ? 140.958 138.048 82.132  1.00 300.75 ? 65  PRO B HB3  1 
ATOM 12752 H HG2  . PRO B 2 65  ? 142.796 139.422 83.168  1.00 300.91 ? 65  PRO B HG2  1 
ATOM 12753 H HG3  . PRO B 2 65  ? 141.588 138.900 84.070  1.00 301.07 ? 65  PRO B HG3  1 
ATOM 12754 H HD2  . PRO B 2 65  ? 144.184 137.849 83.922  1.00 300.34 ? 65  PRO B HD2  1 
ATOM 12755 H HD3  . PRO B 2 65  ? 143.270 138.028 85.228  1.00 300.04 ? 65  PRO B HD3  1 
ATOM 12756 N N    . ALA B 2 66  ? 141.558 135.160 80.857  1.00 303.62 ? 66  ALA B N    1 
ATOM 12757 C CA   . ALA B 2 66  ? 141.911 134.314 79.729  1.00 304.02 ? 66  ALA B CA   1 
ATOM 12758 C C    . ALA B 2 66  ? 141.332 134.919 78.459  1.00 305.86 ? 66  ALA B C    1 
ATOM 12759 O O    . ALA B 2 66  ? 140.341 135.652 78.493  1.00 306.25 ? 66  ALA B O    1 
ATOM 12760 C CB   . ALA B 2 66  ? 141.400 132.879 79.915  1.00 303.08 ? 66  ALA B CB   1 
ATOM 12761 H H    . ALA B 2 66  ? 140.768 135.495 80.802  1.00 302.75 ? 66  ALA B H    1 
ATOM 12762 H HA   . ALA B 2 66  ? 142.877 134.284 79.639  1.00 303.15 ? 66  ALA B HA   1 
ATOM 12763 H HB1  . ALA B 2 66  ? 141.656 132.350 79.143  1.00 302.98 ? 66  ALA B HB1  1 
ATOM 12764 H HB2  . ALA B 2 66  ? 141.796 132.505 80.718  1.00 302.33 ? 66  ALA B HB2  1 
ATOM 12765 H HB3  . ALA B 2 66  ? 140.434 132.897 79.999  1.00 303.33 ? 66  ALA B HB3  1 
ATOM 12766 N N    . LEU B 2 67  ? 141.967 134.607 77.330  1.00 306.86 ? 67  LEU B N    1 
ATOM 12767 C CA   . LEU B 2 67  ? 141.544 135.118 76.032  1.00 307.27 ? 67  LEU B CA   1 
ATOM 12768 C C    . LEU B 2 67  ? 141.543 133.983 75.022  1.00 306.72 ? 67  LEU B C    1 
ATOM 12769 O O    . LEU B 2 67  ? 142.525 133.242 74.917  1.00 305.71 ? 67  LEU B O    1 
ATOM 12770 C CB   . LEU B 2 67  ? 142.466 136.248 75.555  1.00 307.17 ? 67  LEU B CB   1 
ATOM 12771 C CG   . LEU B 2 67  ? 142.172 136.825 74.166  1.00 307.08 ? 67  LEU B CG   1 
ATOM 12772 C CD1  . LEU B 2 67  ? 140.780 137.437 74.107  1.00 306.79 ? 67  LEU B CD1  1 
ATOM 12773 C CD2  . LEU B 2 67  ? 143.224 137.854 73.784  1.00 306.46 ? 67  LEU B CD2  1 
ATOM 12774 H H    . LEU B 2 67  ? 142.654 134.092 77.292  1.00 306.94 ? 67  LEU B H    1 
ATOM 12775 H HA   . LEU B 2 67  ? 140.642 135.467 76.100  1.00 307.11 ? 67  LEU B HA   1 
ATOM 12776 H HB2  . LEU B 2 67  ? 142.404 136.980 76.190  1.00 306.92 ? 67  LEU B HB2  1 
ATOM 12777 H HB3  . LEU B 2 67  ? 143.375 135.912 75.540  1.00 306.92 ? 67  LEU B HB3  1 
ATOM 12778 H HG   . LEU B 2 67  ? 142.210 136.110 73.513  1.00 307.03 ? 67  LEU B HG   1 
ATOM 12779 H HD11 . LEU B 2 67  ? 140.640 137.814 73.224  1.00 306.88 ? 67  LEU B HD11 1 
ATOM 12780 H HD12 . LEU B 2 67  ? 140.122 136.745 74.278  1.00 307.03 ? 67  LEU B HD12 1 
ATOM 12781 H HD13 . LEU B 2 67  ? 140.713 138.133 74.777  1.00 306.82 ? 67  LEU B HD13 1 
ATOM 12782 H HD21 . LEU B 2 67  ? 143.002 138.224 72.916  1.00 306.45 ? 67  LEU B HD21 1 
ATOM 12783 H HD22 . LEU B 2 67  ? 143.234 138.558 74.452  1.00 306.31 ? 67  LEU B HD22 1 
ATOM 12784 H HD23 . LEU B 2 67  ? 144.090 137.420 73.748  1.00 306.34 ? 67  LEU B HD23 1 
ATOM 12785 N N    . ALA B 2 68  ? 140.443 133.849 74.284  1.00 306.93 ? 68  ALA B N    1 
ATOM 12786 C CA   . ALA B 2 68  ? 140.343 132.831 73.242  1.00 306.45 ? 68  ALA B CA   1 
ATOM 12787 C C    . ALA B 2 68  ? 139.216 133.211 72.297  1.00 307.76 ? 68  ALA B C    1 
ATOM 12788 O O    . ALA B 2 68  ? 138.052 133.247 72.708  1.00 307.96 ? 68  ALA B O    1 
ATOM 12789 C CB   . ALA B 2 68  ? 140.099 131.450 73.847  1.00 305.86 ? 68  ALA B CB   1 
ATOM 12790 H H    . ALA B 2 68  ? 139.739 134.336 74.368  1.00 307.04 ? 68  ALA B H    1 
ATOM 12791 H HA   . ALA B 2 68  ? 141.171 132.803 72.737  1.00 306.59 ? 68  ALA B HA   1 
ATOM 12792 H HB1  . ALA B 2 68  ? 139.982 130.807 73.130  1.00 306.70 ? 68  ALA B HB1  1 
ATOM 12793 H HB2  . ALA B 2 68  ? 140.866 131.205 74.388  1.00 306.18 ? 68  ALA B HB2  1 
ATOM 12794 H HB3  . ALA B 2 68  ? 139.300 131.482 74.396  1.00 306.64 ? 68  ALA B HB3  1 
ATOM 12795 N N    . ASP B 2 69  ? 139.556 133.485 71.038  1.00 308.83 ? 69  ASP B N    1 
ATOM 12796 C CA   . ASP B 2 69  ? 138.569 133.800 70.006  1.00 308.53 ? 69  ASP B CA   1 
ATOM 12797 C C    . ASP B 2 69  ? 137.820 135.093 70.333  1.00 309.60 ? 69  ASP B C    1 
ATOM 12798 O O    . ASP B 2 69  ? 136.589 135.134 70.377  1.00 309.48 ? 69  ASP B O    1 
ATOM 12799 C CB   . ASP B 2 69  ? 137.595 132.636 69.814  1.00 306.39 ? 69  ASP B CB   1 
ATOM 12800 C CG   . ASP B 2 69  ? 136.801 132.743 68.524  1.00 303.74 ? 69  ASP B CG   1 
ATOM 12801 O OD1  . ASP B 2 69  ? 136.579 133.876 68.048  1.00 304.68 ? 69  ASP B OD1  1 
ATOM 12802 O OD2  . ASP B 2 69  ? 136.400 131.690 67.985  1.00 299.85 ? 69  ASP B OD2  1 
ATOM 12803 H H    . ASP B 2 69  ? 140.367 133.494 70.753  1.00 308.26 ? 69  ASP B H    1 
ATOM 12804 H HA   . ASP B 2 69  ? 139.034 133.936 69.165  1.00 307.78 ? 69  ASP B HA   1 
ATOM 12805 H HB2  . ASP B 2 69  ? 138.095 131.805 69.790  1.00 306.55 ? 69  ASP B HB2  1 
ATOM 12806 H HB3  . ASP B 2 69  ? 136.966 132.624 70.552  1.00 306.40 ? 69  ASP B HB3  1 
ATOM 12807 N N    . ASN B 2 70  ? 138.584 136.161 70.560  1.00 309.26 ? 70  ASN B N    1 
ATOM 12808 C CA   . ASN B 2 70  ? 138.029 137.505 70.727  1.00 307.82 ? 70  ASN B CA   1 
ATOM 12809 C C    . ASN B 2 70  ? 136.965 137.544 71.822  1.00 307.33 ? 70  ASN B C    1 
ATOM 12810 O O    . ASN B 2 70  ? 135.913 138.170 71.676  1.00 305.98 ? 70  ASN B O    1 
ATOM 12811 C CB   . ASN B 2 70  ? 137.460 138.022 69.405  1.00 307.46 ? 70  ASN B CB   1 
ATOM 12812 C CG   . ASN B 2 70  ? 138.501 138.076 68.304  1.00 307.69 ? 70  ASN B CG   1 
ATOM 12813 O OD1  . ASN B 2 70  ? 139.511 137.375 68.355  1.00 308.51 ? 70  ASN B OD1  1 
ATOM 12814 N ND2  . ASN B 2 70  ? 138.259 138.913 67.302  1.00 306.53 ? 70  ASN B ND2  1 
ATOM 12815 H H    . ASN B 2 70  ? 139.442 136.133 70.623  1.00 309.18 ? 70  ASN B H    1 
ATOM 12816 H HA   . ASN B 2 70  ? 138.744 138.103 70.992  1.00 307.89 ? 70  ASN B HA   1 
ATOM 12817 H HB2  . ASN B 2 70  ? 136.746 137.432 69.115  1.00 307.53 ? 70  ASN B HB2  1 
ATOM 12818 H HB3  . ASN B 2 70  ? 137.116 138.919 69.538  1.00 306.72 ? 70  ASN B HB3  1 
ATOM 12819 H HD21 . ASN B 2 70  ? 137.541 139.387 67.301  1.00 306.56 ? 70  ASN B HD21 1 
ATOM 12820 H HD22 . ASN B 2 70  ? 138.819 138.980 66.653  1.00 306.98 ? 70  ASN B HD22 1 
ATOM 12821 N N    . VAL B 2 71  ? 137.240 136.868 72.934  1.00 308.16 ? 71  VAL B N    1 
ATOM 12822 C CA   . VAL B 2 71  ? 136.376 136.924 74.109  1.00 306.93 ? 71  VAL B CA   1 
ATOM 12823 C C    . VAL B 2 71  ? 137.228 136.648 75.338  1.00 306.35 ? 71  VAL B C    1 
ATOM 12824 O O    . VAL B 2 71  ? 138.082 135.757 75.331  1.00 306.78 ? 71  VAL B O    1 
ATOM 12825 C CB   . VAL B 2 71  ? 135.195 135.933 74.000  1.00 305.76 ? 71  VAL B CB   1 
ATOM 12826 C CG1  . VAL B 2 71  ? 135.691 134.534 73.673  1.00 306.61 ? 71  VAL B CG1  1 
ATOM 12827 C CG2  . VAL B 2 71  ? 134.380 135.928 75.285  1.00 304.04 ? 71  VAL B CG2  1 
ATOM 12828 H H    . VAL B 2 71  ? 137.930 136.363 73.034  1.00 308.02 ? 71  VAL B H    1 
ATOM 12829 H HA   . VAL B 2 71  ? 136.010 137.819 74.191  1.00 307.25 ? 71  VAL B HA   1 
ATOM 12830 H HB   . VAL B 2 71  ? 134.613 136.217 73.278  1.00 306.00 ? 71  VAL B HB   1 
ATOM 12831 H HG11 . VAL B 2 71  ? 134.950 133.913 73.750  1.00 306.00 ? 71  VAL B HG11 1 
ATOM 12832 H HG12 . VAL B 2 71  ? 136.034 134.528 72.766  1.00 307.59 ? 71  VAL B HG12 1 
ATOM 12833 H HG13 . VAL B 2 71  ? 136.392 134.289 74.296  1.00 307.24 ? 71  VAL B HG13 1 
ATOM 12834 H HG21 . VAL B 2 71  ? 133.547 135.456 75.126  1.00 304.71 ? 71  VAL B HG21 1 
ATOM 12835 H HG22 . VAL B 2 71  ? 134.884 135.480 75.982  1.00 304.93 ? 71  VAL B HG22 1 
ATOM 12836 H HG23 . VAL B 2 71  ? 134.194 136.844 75.545  1.00 305.00 ? 71  VAL B HG23 1 
ATOM 12837 N N    . VAL B 2 72  ? 136.990 137.418 76.397  1.00 305.54 ? 72  VAL B N    1 
ATOM 12838 C CA   . VAL B 2 72  ? 137.759 137.340 77.633  1.00 304.83 ? 72  VAL B CA   1 
ATOM 12839 C C    . VAL B 2 72  ? 136.858 136.788 78.727  1.00 303.74 ? 72  VAL B C    1 
ATOM 12840 O O    . VAL B 2 72  ? 135.764 137.314 78.965  1.00 303.20 ? 72  VAL B O    1 
ATOM 12841 C CB   . VAL B 2 72  ? 138.326 138.714 78.031  1.00 304.14 ? 72  VAL B CB   1 
ATOM 12842 C CG1  . VAL B 2 72  ? 139.051 138.626 79.366  1.00 304.05 ? 72  VAL B CG1  1 
ATOM 12843 C CG2  . VAL B 2 72  ? 139.256 139.239 76.948  1.00 304.62 ? 72  VAL B CG2  1 
ATOM 12844 H H    . VAL B 2 72  ? 136.367 138.012 76.422  1.00 305.15 ? 72  VAL B H    1 
ATOM 12845 H HA   . VAL B 2 72  ? 138.500 136.729 77.510  1.00 305.26 ? 72  VAL B HA   1 
ATOM 12846 H HB   . VAL B 2 72  ? 137.593 139.343 78.128  1.00 304.13 ? 72  VAL B HB   1 
ATOM 12847 H HG11 . VAL B 2 72  ? 139.581 139.429 79.489  1.00 303.93 ? 72  VAL B HG11 1 
ATOM 12848 H HG12 . VAL B 2 72  ? 138.398 138.550 80.079  1.00 303.78 ? 72  VAL B HG12 1 
ATOM 12849 H HG13 . VAL B 2 72  ? 139.630 137.848 79.361  1.00 304.35 ? 72  VAL B HG13 1 
ATOM 12850 H HG21 . VAL B 2 72  ? 139.558 140.127 77.196  1.00 304.43 ? 72  VAL B HG21 1 
ATOM 12851 H HG22 . VAL B 2 72  ? 140.015 138.641 76.870  1.00 305.01 ? 72  VAL B HG22 1 
ATOM 12852 H HG23 . VAL B 2 72  ? 138.775 139.277 76.107  1.00 304.86 ? 72  VAL B HG23 1 
ATOM 12853 N N    . TYR B 2 73  ? 137.319 135.736 79.395  1.00 303.28 ? 73  TYR B N    1 
ATOM 12854 C CA   . TYR B 2 73  ? 136.598 135.114 80.498  1.00 302.86 ? 73  TYR B CA   1 
ATOM 12855 C C    . TYR B 2 73  ? 137.268 135.529 81.800  1.00 301.93 ? 73  TYR B C    1 
ATOM 12856 O O    . TYR B 2 73  ? 138.479 135.340 81.964  1.00 300.70 ? 73  TYR B O    1 
ATOM 12857 C CB   . TYR B 2 73  ? 136.586 133.592 80.355  1.00 302.40 ? 73  TYR B CB   1 
ATOM 12858 C CG   . TYR B 2 73  ? 136.194 133.108 78.976  1.00 302.83 ? 73  TYR B CG   1 
ATOM 12859 C CD1  . TYR B 2 73  ? 137.136 133.002 77.961  1.00 303.49 ? 73  TYR B CD1  1 
ATOM 12860 C CD2  . TYR B 2 73  ? 134.883 132.753 78.691  1.00 302.39 ? 73  TYR B CD2  1 
ATOM 12861 C CE1  . TYR B 2 73  ? 136.782 132.559 76.699  1.00 303.63 ? 73  TYR B CE1  1 
ATOM 12862 C CE2  . TYR B 2 73  ? 134.519 132.309 77.434  1.00 302.38 ? 73  TYR B CE2  1 
ATOM 12863 C CZ   . TYR B 2 73  ? 135.471 132.215 76.443  1.00 302.91 ? 73  TYR B CZ   1 
ATOM 12864 O OH   . TYR B 2 73  ? 135.105 131.771 75.194  1.00 302.37 ? 73  TYR B OH   1 
ATOM 12865 H H    . TYR B 2 73  ? 138.070 135.354 79.222  1.00 303.44 ? 73  TYR B H    1 
ATOM 12866 H HA   . TYR B 2 73  ? 135.681 135.431 80.508  1.00 302.80 ? 73  TYR B HA   1 
ATOM 12867 H HB2  . TYR B 2 73  ? 137.473 133.252 80.549  1.00 302.41 ? 73  TYR B HB2  1 
ATOM 12868 H HB3  . TYR B 2 73  ? 135.948 133.226 80.988  1.00 301.80 ? 73  TYR B HB3  1 
ATOM 12869 H HD1  . TYR B 2 73  ? 138.020 133.235 78.132  1.00 303.66 ? 73  TYR B HD1  1 
ATOM 12870 H HD2  . TYR B 2 73  ? 134.237 132.816 79.357  1.00 301.96 ? 73  TYR B HD2  1 
ATOM 12871 H HE1  . TYR B 2 73  ? 137.424 132.495 76.029  1.00 304.15 ? 73  TYR B HE1  1 
ATOM 12872 H HE2  . TYR B 2 73  ? 133.637 132.075 77.257  1.00 301.91 ? 73  TYR B HE2  1 
ATOM 12873 H HH   . TYR B 2 73  ? 134.269 131.669 75.161  1.00 302.29 ? 73  TYR B HH   1 
ATOM 12874 N N    . ALA B 2 74  ? 136.487 136.091 82.720  1.00 301.73 ? 74  ALA B N    1 
ATOM 12875 C CA   . ALA B 2 74  ? 137.008 136.584 83.985  1.00 300.77 ? 74  ALA B CA   1 
ATOM 12876 C C    . ALA B 2 74  ? 136.199 136.000 85.133  1.00 301.91 ? 74  ALA B C    1 
ATOM 12877 O O    . ALA B 2 74  ? 135.050 135.587 84.963  1.00 302.51 ? 74  ALA B O    1 
ATOM 12878 C CB   . ALA B 2 74  ? 136.978 138.118 84.047  1.00 300.06 ? 74  ALA B CB   1 
ATOM 12879 H H    . ALA B 2 74  ? 135.638 136.197 82.631  1.00 301.75 ? 74  ALA B H    1 
ATOM 12880 H HA   . ALA B 2 74  ? 137.929 136.297 84.089  1.00 300.90 ? 74  ALA B HA   1 
ATOM 12881 H HB1  . ALA B 2 74  ? 137.331 138.406 84.903  1.00 300.28 ? 74  ALA B HB1  1 
ATOM 12882 H HB2  . ALA B 2 74  ? 137.522 138.473 83.327  1.00 300.38 ? 74  ALA B HB2  1 
ATOM 12883 H HB3  . ALA B 2 74  ? 136.061 138.419 83.948  1.00 300.00 ? 74  ALA B HB3  1 
ATOM 12884 N N    . ALA B 2 75  ? 136.815 135.971 86.311  1.00 302.67 ? 75  ALA B N    1 
ATOM 12885 C CA   . ALA B 2 75  ? 136.169 135.425 87.496  1.00 303.22 ? 75  ALA B CA   1 
ATOM 12886 C C    . ALA B 2 75  ? 136.791 136.064 88.729  1.00 303.63 ? 75  ALA B C    1 
ATOM 12887 O O    . ALA B 2 75  ? 137.858 136.680 88.665  1.00 303.00 ? 75  ALA B O    1 
ATOM 12888 C CB   . ALA B 2 75  ? 136.292 133.898 87.544  1.00 302.62 ? 75  ALA B CB   1 
ATOM 12889 H H    . ALA B 2 75  ? 137.612 136.264 86.450  1.00 302.12 ? 75  ALA B H    1 
ATOM 12890 H HA   . ALA B 2 75  ? 135.228 135.654 87.476  1.00 302.74 ? 75  ALA B HA   1 
ATOM 12891 H HB1  . ALA B 2 75  ? 135.851 133.571 88.343  1.00 302.51 ? 75  ALA B HB1  1 
ATOM 12892 H HB2  . ALA B 2 75  ? 135.869 133.523 86.755  1.00 302.37 ? 75  ALA B HB2  1 
ATOM 12893 H HB3  . ALA B 2 75  ? 137.232 133.658 87.562  1.00 301.94 ? 75  ALA B HB3  1 
ATOM 12894 N N    . ASP B 2 76  ? 136.105 135.906 89.859  1.00 304.23 ? 76  ASP B N    1 
ATOM 12895 C CA   . ASP B 2 76  ? 136.540 136.444 91.139  1.00 303.40 ? 76  ASP B CA   1 
ATOM 12896 C C    . ASP B 2 76  ? 136.654 135.303 92.144  1.00 302.29 ? 76  ASP B C    1 
ATOM 12897 O O    . ASP B 2 76  ? 136.406 134.136 91.825  1.00 302.43 ? 76  ASP B O    1 
ATOM 12898 C CB   . ASP B 2 76  ? 135.570 137.518 91.646  1.00 303.85 ? 76  ASP B CB   1 
ATOM 12899 C CG   . ASP B 2 76  ? 134.220 136.947 92.031  1.00 303.38 ? 76  ASP B CG   1 
ATOM 12900 O OD1  . ASP B 2 76  ? 133.852 135.877 91.502  1.00 303.87 ? 76  ASP B OD1  1 
ATOM 12901 O OD2  . ASP B 2 76  ? 133.525 137.568 92.862  1.00 302.95 ? 76  ASP B OD2  1 
ATOM 12902 H H    . ASP B 2 76  ? 135.360 135.478 89.906  1.00 303.84 ? 76  ASP B H    1 
ATOM 12903 H HA   . ASP B 2 76  ? 137.415 136.849 91.039  1.00 302.81 ? 76  ASP B HA   1 
ATOM 12904 H HB2  . ASP B 2 76  ? 135.948 137.944 92.431  1.00 304.07 ? 76  ASP B HB2  1 
ATOM 12905 H HB3  . ASP B 2 76  ? 135.430 138.175 90.947  1.00 304.17 ? 76  ASP B HB3  1 
ATOM 12906 N N    . ARG B 2 77  ? 137.033 135.650 93.376  1.00 300.73 ? 77  ARG B N    1 
ATOM 12907 C CA   . ARG B 2 77  ? 137.160 134.638 94.419  1.00 298.95 ? 77  ARG B CA   1 
ATOM 12908 C C    . ARG B 2 77  ? 135.799 134.168 94.919  1.00 298.53 ? 77  ARG B C    1 
ATOM 12909 O O    . ARG B 2 77  ? 135.647 132.996 95.282  1.00 297.23 ? 77  ARG B O    1 
ATOM 12910 C CB   . ARG B 2 77  ? 137.991 135.185 95.581  1.00 297.10 ? 77  ARG B CB   1 
ATOM 12911 C CG   . ARG B 2 77  ? 137.873 134.377 96.866  1.00 294.62 ? 77  ARG B CG   1 
ATOM 12912 C CD   . ARG B 2 77  ? 138.936 134.776 97.876  1.00 293.28 ? 77  ARG B CD   1 
ATOM 12913 N NE   . ARG B 2 77  ? 140.247 134.237 97.532  1.00 293.67 ? 77  ARG B NE   1 
ATOM 12914 C CZ   . ARG B 2 77  ? 140.694 133.046 97.910  1.00 292.90 ? 77  ARG B CZ   1 
ATOM 12915 N NH1  . ARG B 2 77  ? 139.958 132.232 98.650  1.00 292.46 ? 77  ARG B NH1  1 
ATOM 12916 N NH2  . ARG B 2 77  ? 141.911 132.661 97.535  1.00 292.20 ? 77  ARG B NH2  1 
ATOM 12917 H H    . ARG B 2 77  ? 137.220 136.450 93.628  1.00 300.87 ? 77  ARG B H    1 
ATOM 12918 H HA   . ARG B 2 77  ? 137.626 133.869 94.056  1.00 299.11 ? 77  ARG B HA   1 
ATOM 12919 H HB2  . ARG B 2 77  ? 138.925 135.189 95.320  1.00 297.23 ? 77  ARG B HB2  1 
ATOM 12920 H HB3  . ARG B 2 77  ? 137.700 136.090 95.773  1.00 297.79 ? 77  ARG B HB3  1 
ATOM 12921 H HG2  . ARG B 2 77  ? 137.005 134.536 97.269  1.00 294.98 ? 77  ARG B HG2  1 
ATOM 12922 H HG3  . ARG B 2 77  ? 137.984 133.435 96.664  1.00 294.87 ? 77  ARG B HG3  1 
ATOM 12923 H HD2  . ARG B 2 77  ? 139.007 135.744 97.893  1.00 293.76 ? 77  ARG B HD2  1 
ATOM 12924 H HD3  . ARG B 2 77  ? 138.686 134.448 98.753  1.00 292.75 ? 77  ARG B HD3  1 
ATOM 12925 H HE   . ARG B 2 77  ? 140.744 134.701 97.005  1.00 293.79 ? 77  ARG B HE   1 
ATOM 12926 H HH11 . ARG B 2 77  ? 139.170 132.466 98.900  1.00 292.42 ? 77  ARG B HH11 1 
ATOM 12927 H HH12 . ARG B 2 77  ? 140.271 131.466 98.882  1.00 291.32 ? 77  ARG B HH12 1 
ATOM 12928 H HH21 . ARG B 2 77  ? 142.397 133.182 97.054  1.00 292.30 ? 77  ARG B HH21 1 
ATOM 12929 H HH22 . ARG B 2 77  ? 142.211 131.892 97.774  1.00 292.06 ? 77  ARG B HH22 1 
ATOM 12930 N N    . ALA B 2 78  ? 134.804 135.057 94.945  1.00 299.28 ? 78  ALA B N    1 
ATOM 12931 C CA   . ALA B 2 78  ? 133.494 134.680 95.466  1.00 298.06 ? 78  ALA B CA   1 
ATOM 12932 C C    . ALA B 2 78  ? 132.864 133.574 94.629  1.00 298.64 ? 78  ALA B C    1 
ATOM 12933 O O    . ALA B 2 78  ? 132.270 132.636 95.173  1.00 297.77 ? 78  ALA B O    1 
ATOM 12934 C CB   . ALA B 2 78  ? 132.578 135.902 95.515  1.00 297.16 ? 78  ALA B CB   1 
ATOM 12935 H H    . ALA B 2 78  ? 134.862 135.871 94.672  1.00 299.49 ? 78  ALA B H    1 
ATOM 12936 H HA   . ALA B 2 78  ? 133.600 134.348 96.371  1.00 297.59 ? 78  ALA B HA   1 
ATOM 12937 H HB1  . ALA B 2 78  ? 131.723 135.640 95.890  1.00 296.65 ? 78  ALA B HB1  1 
ATOM 12938 H HB2  . ALA B 2 78  ? 132.989 136.582 96.071  1.00 297.97 ? 78  ALA B HB2  1 
ATOM 12939 H HB3  . ALA B 2 78  ? 132.455 136.241 94.615  1.00 298.28 ? 78  ALA B HB3  1 
ATOM 12940 N N    . GLY B 2 79  ? 132.982 133.666 93.307  1.00 300.74 ? 79  GLY B N    1 
ATOM 12941 C CA   . GLY B 2 79  ? 132.390 132.682 92.422  1.00 300.31 ? 79  GLY B CA   1 
ATOM 12942 C C    . GLY B 2 79  ? 131.813 133.295 91.163  1.00 302.06 ? 79  GLY B C    1 
ATOM 12943 O O    . GLY B 2 79  ? 131.427 132.578 90.235  1.00 302.31 ? 79  GLY B O    1 
ATOM 12944 H H    . GLY B 2 79  ? 133.406 134.293 92.900  1.00 300.69 ? 79  GLY B H    1 
ATOM 12945 H HA2  . GLY B 2 79  ? 133.062 132.032 92.167  1.00 300.29 ? 79  GLY B HA2  1 
ATOM 12946 H HA3  . GLY B 2 79  ? 131.676 132.217 92.886  1.00 300.08 ? 79  GLY B HA3  1 
ATOM 12947 N N    . LEU B 2 80  ? 131.749 134.624 91.119  1.00 302.88 ? 80  LEU B N    1 
ATOM 12948 C CA   . LEU B 2 80  ? 131.223 135.308 89.947  1.00 302.68 ? 80  LEU B CA   1 
ATOM 12949 C C    . LEU B 2 80  ? 132.111 135.052 88.736  1.00 303.22 ? 80  LEU B C    1 
ATOM 12950 O O    . LEU B 2 80  ? 133.341 135.116 88.820  1.00 303.98 ? 80  LEU B O    1 
ATOM 12951 C CB   . LEU B 2 80  ? 131.119 136.810 90.221  1.00 302.09 ? 80  LEU B CB   1 
ATOM 12952 C CG   . LEU B 2 80  ? 130.784 137.720 89.038  1.00 301.41 ? 80  LEU B CG   1 
ATOM 12953 C CD1  . LEU B 2 80  ? 129.438 137.355 88.432  1.00 301.69 ? 80  LEU B CD1  1 
ATOM 12954 C CD2  . LEU B 2 80  ? 130.799 139.173 89.484  1.00 301.43 ? 80  LEU B CD2  1 
ATOM 12955 H H    . LEU B 2 80  ? 132.002 135.149 91.751  1.00 302.16 ? 80  LEU B H    1 
ATOM 12956 H HA   . LEU B 2 80  ? 130.335 134.971 89.750  1.00 302.70 ? 80  LEU B HA   1 
ATOM 12957 H HB2  . LEU B 2 80  ? 130.429 136.945 90.889  1.00 301.94 ? 80  LEU B HB2  1 
ATOM 12958 H HB3  . LEU B 2 80  ? 131.968 137.111 90.576  1.00 302.65 ? 80  LEU B HB3  1 
ATOM 12959 H HG   . LEU B 2 80  ? 131.460 137.614 88.352  1.00 301.79 ? 80  LEU B HG   1 
ATOM 12960 H HD11 . LEU B 2 80  ? 129.242 137.970 87.708  1.00 301.64 ? 80  LEU B HD11 1 
ATOM 12961 H HD12 . LEU B 2 80  ? 129.480 136.448 88.091  1.00 301.87 ? 80  LEU B HD12 1 
ATOM 12962 H HD13 . LEU B 2 80  ? 128.755 137.421 89.117  1.00 301.73 ? 80  LEU B HD13 1 
ATOM 12963 H HD21 . LEU B 2 80  ? 130.850 139.743 88.701  1.00 302.33 ? 80  LEU B HD21 1 
ATOM 12964 H HD22 . LEU B 2 80  ? 129.986 139.361 89.978  1.00 302.06 ? 80  LEU B HD22 1 
ATOM 12965 H HD23 . LEU B 2 80  ? 131.573 139.321 90.049  1.00 302.62 ? 80  LEU B HD23 1 
ATOM 12966 N N    . VAL B 2 81  ? 131.477 134.756 87.604  1.00 303.78 ? 81  VAL B N    1 
ATOM 12967 C CA   . VAL B 2 81  ? 132.164 134.518 86.341  1.00 303.71 ? 81  VAL B CA   1 
ATOM 12968 C C    . VAL B 2 81  ? 131.459 135.319 85.257  1.00 303.49 ? 81  VAL B C    1 
ATOM 12969 O O    . VAL B 2 81  ? 130.225 135.332 85.186  1.00 303.72 ? 81  VAL B O    1 
ATOM 12970 C CB   . VAL B 2 81  ? 132.193 133.018 85.978  1.00 302.89 ? 81  VAL B CB   1 
ATOM 12971 C CG1  . VAL B 2 81  ? 132.975 132.797 84.690  1.00 302.11 ? 81  VAL B CG1  1 
ATOM 12972 C CG2  . VAL B 2 81  ? 132.789 132.206 87.117  1.00 301.90 ? 81  VAL B CG2  1 
ATOM 12973 H H    . VAL B 2 81  ? 130.622 134.685 87.543  1.00 303.09 ? 81  VAL B H    1 
ATOM 12974 H HA   . VAL B 2 81  ? 133.079 134.833 86.407  1.00 303.24 ? 81  VAL B HA   1 
ATOM 12975 H HB   . VAL B 2 81  ? 131.285 132.710 85.833  1.00 302.89 ? 81  VAL B HB   1 
ATOM 12976 H HG11 . VAL B 2 81  ? 133.101 131.844 84.559  1.00 301.30 ? 81  VAL B HG11 1 
ATOM 12977 H HG12 . VAL B 2 81  ? 132.476 133.169 83.947  1.00 301.65 ? 81  VAL B HG12 1 
ATOM 12978 H HG13 . VAL B 2 81  ? 133.837 133.236 84.766  1.00 302.06 ? 81  VAL B HG13 1 
ATOM 12979 H HG21 . VAL B 2 81  ? 132.878 131.283 86.834  1.00 301.69 ? 81  VAL B HG21 1 
ATOM 12980 H HG22 . VAL B 2 81  ? 133.660 132.569 87.341  1.00 302.20 ? 81  VAL B HG22 1 
ATOM 12981 H HG23 . VAL B 2 81  ? 132.200 132.260 87.886  1.00 302.29 ? 81  VAL B HG23 1 
ATOM 12982 N N    . LYS B 2 82  ? 132.244 135.992 84.416  1.00 303.33 ? 82  LYS B N    1 
ATOM 12983 C CA   . LYS B 2 82  ? 131.714 136.842 83.361  1.00 302.34 ? 82  LYS B CA   1 
ATOM 12984 C C    . LYS B 2 82  ? 132.479 136.603 82.067  1.00 302.19 ? 82  LYS B C    1 
ATOM 12985 O O    . LYS B 2 82  ? 133.637 136.174 82.078  1.00 303.03 ? 82  LYS B O    1 
ATOM 12986 C CB   . LYS B 2 82  ? 131.799 138.329 83.733  1.00 301.03 ? 82  LYS B CB   1 
ATOM 12987 C CG   . LYS B 2 82  ? 130.854 138.755 84.841  1.00 300.55 ? 82  LYS B CG   1 
ATOM 12988 C CD   . LYS B 2 82  ? 130.920 140.257 85.068  1.00 299.32 ? 82  LYS B CD   1 
ATOM 12989 C CE   . LYS B 2 82  ? 129.792 140.739 85.964  1.00 298.31 ? 82  LYS B CE   1 
ATOM 12990 N NZ   . LYS B 2 82  ? 129.869 142.204 86.218  1.00 297.44 ? 82  LYS B NZ   1 
ATOM 12991 H H    . LYS B 2 82  ? 133.103 135.969 84.440  1.00 302.77 ? 82  LYS B H    1 
ATOM 12992 H HA   . LYS B 2 82  ? 130.782 136.621 83.206  1.00 302.57 ? 82  LYS B HA   1 
ATOM 12993 H HB2  . LYS B 2 82  ? 132.703 138.524 84.025  1.00 301.44 ? 82  LYS B HB2  1 
ATOM 12994 H HB3  . LYS B 2 82  ? 131.589 138.858 82.947  1.00 300.54 ? 82  LYS B HB3  1 
ATOM 12995 H HG2  . LYS B 2 82  ? 129.946 138.523 84.597  1.00 300.52 ? 82  LYS B HG2  1 
ATOM 12996 H HG3  . LYS B 2 82  ? 131.106 138.311 85.666  1.00 301.27 ? 82  LYS B HG3  1 
ATOM 12997 H HD2  . LYS B 2 82  ? 131.762 140.480 85.493  1.00 300.22 ? 82  LYS B HD2  1 
ATOM 12998 H HD3  . LYS B 2 82  ? 130.845 140.713 84.214  1.00 299.48 ? 82  LYS B HD3  1 
ATOM 12999 H HE2  . LYS B 2 82  ? 128.943 140.551 85.535  1.00 298.63 ? 82  LYS B HE2  1 
ATOM 13000 H HE3  . LYS B 2 82  ? 129.843 140.280 86.816  1.00 298.96 ? 82  LYS B HE3  1 
ATOM 13001 H HZ1  . LYS B 2 82  ? 129.200 142.456 86.749  1.00 297.55 ? 82  LYS B HZ1  1 
ATOM 13002 H HZ2  . LYS B 2 82  ? 130.642 142.404 86.612  1.00 299.46 ? 82  LYS B HZ2  1 
ATOM 13003 H HZ3  . LYS B 2 82  ? 129.813 142.649 85.450  1.00 297.73 ? 82  LYS B HZ3  1 
ATOM 13004 N N    . ALA B 2 83  ? 131.812 136.887 80.949  1.00 302.24 ? 83  ALA B N    1 
ATOM 13005 C CA   . ALA B 2 83  ? 132.427 136.866 79.629  1.00 302.20 ? 83  ALA B CA   1 
ATOM 13006 C C    . ALA B 2 83  ? 132.247 138.231 78.981  1.00 302.77 ? 83  ALA B C    1 
ATOM 13007 O O    . ALA B 2 83  ? 131.142 138.785 78.992  1.00 303.04 ? 83  ALA B O    1 
ATOM 13008 C CB   . ALA B 2 83  ? 131.817 135.773 78.749  1.00 301.64 ? 83  ALA B CB   1 
ATOM 13009 H H    . ALA B 2 83  ? 130.979 137.100 80.933  1.00 301.71 ? 83  ALA B H    1 
ATOM 13010 H HA   . ALA B 2 83  ? 133.377 136.693 79.716  1.00 302.12 ? 83  ALA B HA   1 
ATOM 13011 H HB1  . ALA B 2 83  ? 132.199 135.835 77.859  1.00 301.82 ? 83  ALA B HB1  1 
ATOM 13012 H HB2  . ALA B 2 83  ? 132.023 134.908 79.136  1.00 301.61 ? 83  ALA B HB2  1 
ATOM 13013 H HB3  . ALA B 2 83  ? 130.857 135.900 78.705  1.00 301.54 ? 83  ALA B HB3  1 
ATOM 13014 N N    . LEU B 2 84  ? 133.328 138.766 78.415  1.00 303.37 ? 84  LEU B N    1 
ATOM 13015 C CA   . LEU B 2 84  ? 133.339 140.105 77.847  1.00 303.34 ? 84  LEU B CA   1 
ATOM 13016 C C    . LEU B 2 84  ? 133.929 140.065 76.445  1.00 303.14 ? 84  LEU B C    1 
ATOM 13017 O O    . LEU B 2 84  ? 134.710 139.171 76.108  1.00 304.25 ? 84  LEU B O    1 
ATOM 13018 C CB   . LEU B 2 84  ? 134.153 141.075 78.717  1.00 302.45 ? 84  LEU B CB   1 
ATOM 13019 C CG   . LEU B 2 84  ? 133.890 141.034 80.224  1.00 301.47 ? 84  LEU B CG   1 
ATOM 13020 C CD1  . LEU B 2 84  ? 134.863 141.945 80.955  1.00 301.46 ? 84  LEU B CD1  1 
ATOM 13021 C CD2  . LEU B 2 84  ? 132.454 141.420 80.541  1.00 300.94 ? 84  LEU B CD2  1 
ATOM 13022 H H    . LEU B 2 84  ? 134.083 138.359 78.348  1.00 302.94 ? 84  LEU B H    1 
ATOM 13023 H HA   . LEU B 2 84  ? 132.431 140.438 77.787  1.00 303.20 ? 84  LEU B HA   1 
ATOM 13024 H HB2  . LEU B 2 84  ? 135.094 140.882 78.585  1.00 302.41 ? 84  LEU B HB2  1 
ATOM 13025 H HB3  . LEU B 2 84  ? 133.966 141.979 78.418  1.00 302.50 ? 84  LEU B HB3  1 
ATOM 13026 H HG   . LEU B 2 84  ? 134.032 140.130 80.544  1.00 301.53 ? 84  LEU B HG   1 
ATOM 13027 H HD11 . LEU B 2 84  ? 134.675 141.909 81.906  1.00 301.62 ? 84  LEU B HD11 1 
ATOM 13028 H HD12 . LEU B 2 84  ? 135.768 141.641 80.784  1.00 301.65 ? 84  LEU B HD12 1 
ATOM 13029 H HD13 . LEU B 2 84  ? 134.751 142.852 80.629  1.00 302.31 ? 84  LEU B HD13 1 
ATOM 13030 H HD21 . LEU B 2 84  ? 132.377 141.595 81.493  1.00 300.57 ? 84  LEU B HD21 1 
ATOM 13031 H HD22 . LEU B 2 84  ? 132.223 142.216 80.038  1.00 301.05 ? 84  LEU B HD22 1 
ATOM 13032 H HD23 . LEU B 2 84  ? 131.869 140.689 80.292  1.00 301.40 ? 84  LEU B HD23 1 
ATOM 13033 N N    . ASN B 2 85  ? 133.545 141.041 75.628  1.00 302.13 ? 85  ASN B N    1 
ATOM 13034 C CA   . ASN B 2 85  ? 134.118 141.165 74.296  1.00 301.95 ? 85  ASN B CA   1 
ATOM 13035 C C    . ASN B 2 85  ? 135.568 141.629 74.382  1.00 303.73 ? 85  ASN B C    1 
ATOM 13036 O O    . ASN B 2 85  ? 135.944 142.414 75.257  1.00 304.61 ? 85  ASN B O    1 
ATOM 13037 C CB   . ASN B 2 85  ? 133.305 142.143 73.449  1.00 300.16 ? 85  ASN B CB   1 
ATOM 13038 C CG   . ASN B 2 85  ? 132.003 141.544 72.955  1.00 298.54 ? 85  ASN B CG   1 
ATOM 13039 O OD1  . ASN B 2 85  ? 131.897 140.333 72.762  1.00 297.65 ? 85  ASN B OD1  1 
ATOM 13040 N ND2  . ASN B 2 85  ? 131.005 142.393 72.741  1.00 297.32 ? 85  ASN B ND2  1 
ATOM 13041 H H    . ASN B 2 85  ? 132.957 141.639 75.820  1.00 302.33 ? 85  ASN B H    1 
ATOM 13042 H HA   . ASN B 2 85  ? 134.104 140.298 73.860  1.00 302.47 ? 85  ASN B HA   1 
ATOM 13043 H HB2  . ASN B 2 85  ? 133.092 142.924 73.984  1.00 299.72 ? 85  ASN B HB2  1 
ATOM 13044 H HB3  . ASN B 2 85  ? 133.829 142.403 72.675  1.00 299.82 ? 85  ASN B HB3  1 
ATOM 13045 H HD21 . ASN B 2 85  ? 131.116 143.233 72.886  1.00 297.66 ? 85  ASN B HD21 1 
ATOM 13046 H HD22 . ASN B 2 85  ? 130.246 142.102 72.460  1.00 297.23 ? 85  ASN B HD22 1 
ATOM 13047 N N    . ALA B 2 86  ? 136.387 141.133 73.457  1.00 305.11 ? 86  ALA B N    1 
ATOM 13048 C CA   . ALA B 2 86  ? 137.805 141.466 73.428  1.00 303.99 ? 86  ALA B CA   1 
ATOM 13049 C C    . ALA B 2 86  ? 138.089 142.815 72.781  1.00 302.87 ? 86  ALA B C    1 
ATOM 13050 O O    . ALA B 2 86  ? 139.242 143.261 72.802  1.00 302.60 ? 86  ALA B O    1 
ATOM 13051 C CB   . ALA B 2 86  ? 138.584 140.373 72.691  1.00 303.89 ? 86  ALA B CB   1 
ATOM 13052 H H    . ALA B 2 86  ? 136.142 140.597 72.831  1.00 304.26 ? 86  ALA B H    1 
ATOM 13053 H HA   . ALA B 2 86  ? 138.135 141.500 74.340  1.00 303.91 ? 86  ALA B HA   1 
ATOM 13054 H HB1  . ALA B 2 86  ? 139.524 140.611 72.676  1.00 304.61 ? 86  ALA B HB1  1 
ATOM 13055 H HB2  . ALA B 2 86  ? 138.463 139.531 73.157  1.00 304.58 ? 86  ALA B HB2  1 
ATOM 13056 H HB3  . ALA B 2 86  ? 138.246 140.302 71.784  1.00 304.28 ? 86  ALA B HB3  1 
ATOM 13057 N N    . ASP B 2 87  ? 137.080 143.473 72.213  1.00 302.87 ? 87  ASP B N    1 
ATOM 13058 C CA   . ASP B 2 87  ? 137.247 144.768 71.563  1.00 301.55 ? 87  ASP B CA   1 
ATOM 13059 C C    . ASP B 2 87  ? 136.633 145.917 72.343  1.00 301.46 ? 87  ASP B C    1 
ATOM 13060 O O    . ASP B 2 87  ? 137.282 146.950 72.520  1.00 301.21 ? 87  ASP B O    1 
ATOM 13061 C CB   . ASP B 2 87  ? 136.631 144.732 70.159  1.00 300.60 ? 87  ASP B CB   1 
ATOM 13062 C CG   . ASP B 2 87  ? 137.285 143.700 69.262  1.00 299.92 ? 87  ASP B CG   1 
ATOM 13063 O OD1  . ASP B 2 87  ? 138.497 143.450 69.427  1.00 299.92 ? 87  ASP B OD1  1 
ATOM 13064 O OD2  . ASP B 2 87  ? 136.586 143.139 68.392  1.00 297.49 ? 87  ASP B OD2  1 
ATOM 13065 H H    . ASP B 2 87  ? 136.271 143.182 72.191  1.00 302.33 ? 87  ASP B H    1 
ATOM 13066 H HA   . ASP B 2 87  ? 138.194 144.951 71.464  1.00 300.93 ? 87  ASP B HA   1 
ATOM 13067 H HB2  . ASP B 2 87  ? 135.689 144.513 70.233  1.00 300.43 ? 87  ASP B HB2  1 
ATOM 13068 H HB3  . ASP B 2 87  ? 136.738 145.603 69.744  1.00 299.98 ? 87  ASP B HB3  1 
ATOM 13069 N N    . ASP B 2 88  ? 135.396 145.764 72.820  1.00 301.05 ? 88  ASP B N    1 
ATOM 13070 C CA   . ASP B 2 88  ? 134.718 146.805 73.577  1.00 300.07 ? 88  ASP B CA   1 
ATOM 13071 C C    . ASP B 2 88  ? 134.462 146.434 75.029  1.00 299.87 ? 88  ASP B C    1 
ATOM 13072 O O    . ASP B 2 88  ? 134.128 147.321 75.823  1.00 298.59 ? 88  ASP B O    1 
ATOM 13073 C CB   . ASP B 2 88  ? 133.377 147.160 72.915  1.00 297.38 ? 88  ASP B CB   1 
ATOM 13074 C CG   . ASP B 2 88  ? 133.544 147.683 71.502  1.00 295.78 ? 88  ASP B CG   1 
ATOM 13075 O OD1  . ASP B 2 88  ? 134.700 147.789 71.039  1.00 295.00 ? 88  ASP B OD1  1 
ATOM 13076 O OD2  . ASP B 2 88  ? 132.521 147.988 70.854  1.00 294.14 ? 88  ASP B OD2  1 
ATOM 13077 H H    . ASP B 2 88  ? 134.924 145.053 72.712  1.00 300.92 ? 88  ASP B H    1 
ATOM 13078 H HA   . ASP B 2 88  ? 135.266 147.605 73.572  1.00 300.78 ? 88  ASP B HA   1 
ATOM 13079 H HB2  . ASP B 2 88  ? 132.822 146.365 72.877  1.00 297.82 ? 88  ASP B HB2  1 
ATOM 13080 H HB3  . ASP B 2 88  ? 132.937 147.847 73.439  1.00 297.18 ? 88  ASP B HB3  1 
ATOM 13081 N N    . GLY B 2 89  ? 134.605 145.164 75.401  1.00 301.38 ? 89  GLY B N    1 
ATOM 13082 C CA   . GLY B 2 89  ? 134.396 144.750 76.772  1.00 301.09 ? 89  GLY B CA   1 
ATOM 13083 C C    . GLY B 2 89  ? 132.955 144.515 77.160  1.00 299.17 ? 89  GLY B C    1 
ATOM 13084 O O    . GLY B 2 89  ? 132.683 144.274 78.342  1.00 299.06 ? 89  GLY B O    1 
ATOM 13085 H H    . GLY B 2 89  ? 134.824 144.524 74.871  1.00 301.36 ? 89  GLY B H    1 
ATOM 13086 H HA2  . GLY B 2 89  ? 134.885 143.926 76.929  1.00 301.37 ? 89  GLY B HA2  1 
ATOM 13087 H HA3  . GLY B 2 89  ? 134.757 145.428 77.364  1.00 301.02 ? 89  GLY B HA3  1 
ATOM 13088 N N    . LYS B 2 90  ? 132.023 144.577 76.212  1.00 298.01 ? 90  LYS B N    1 
ATOM 13089 C CA   . LYS B 2 90  ? 130.622 144.348 76.536  1.00 297.21 ? 90  LYS B CA   1 
ATOM 13090 C C    . LYS B 2 90  ? 130.425 142.937 77.076  1.00 298.63 ? 90  LYS B C    1 
ATOM 13091 O O    . LYS B 2 90  ? 131.011 141.973 76.576  1.00 299.95 ? 90  LYS B O    1 
ATOM 13092 C CB   . LYS B 2 90  ? 129.746 144.565 75.302  1.00 295.92 ? 90  LYS B CB   1 
ATOM 13093 C CG   . LYS B 2 90  ? 129.755 145.994 74.778  1.00 294.40 ? 90  LYS B CG   1 
ATOM 13094 C CD   . LYS B 2 90  ? 128.434 146.360 74.117  1.00 292.12 ? 90  LYS B CD   1 
ATOM 13095 C CE   . LYS B 2 90  ? 127.337 146.592 75.148  1.00 290.66 ? 90  LYS B CE   1 
ATOM 13096 N NZ   . LYS B 2 90  ? 126.039 146.964 74.520  1.00 289.21 ? 90  LYS B NZ   1 
ATOM 13097 H H    . LYS B 2 90  ? 132.175 144.748 75.383  1.00 298.36 ? 90  LYS B H    1 
ATOM 13098 H HA   . LYS B 2 90  ? 130.345 144.977 77.220  1.00 297.34 ? 90  LYS B HA   1 
ATOM 13099 H HB2  . LYS B 2 90  ? 130.066 143.990 74.590  1.00 296.83 ? 90  LYS B HB2  1 
ATOM 13100 H HB3  . LYS B 2 90  ? 128.832 144.330 75.524  1.00 295.10 ? 90  LYS B HB3  1 
ATOM 13101 H HG2  . LYS B 2 90  ? 129.905 146.604 75.517  1.00 294.50 ? 90  LYS B HG2  1 
ATOM 13102 H HG3  . LYS B 2 90  ? 130.460 146.087 74.119  1.00 295.48 ? 90  LYS B HG3  1 
ATOM 13103 H HD2  . LYS B 2 90  ? 128.547 147.176 73.605  1.00 291.86 ? 90  LYS B HD2  1 
ATOM 13104 H HD3  . LYS B 2 90  ? 128.155 145.635 73.535  1.00 292.27 ? 90  LYS B HD3  1 
ATOM 13105 H HE2  . LYS B 2 90  ? 127.199 145.781 75.660  1.00 291.18 ? 90  LYS B HE2  1 
ATOM 13106 H HE3  . LYS B 2 90  ? 127.604 147.316 75.737  1.00 290.47 ? 90  LYS B HE3  1 
ATOM 13107 H HZ1  . LYS B 2 90  ? 125.425 147.100 75.149  1.00 288.81 ? 90  LYS B HZ1  1 
ATOM 13108 H HZ2  . LYS B 2 90  ? 126.134 147.709 74.043  1.00 289.12 ? 90  LYS B HZ2  1 
ATOM 13109 H HZ3  . LYS B 2 90  ? 125.763 146.309 73.983  1.00 289.19 ? 90  LYS B HZ3  1 
ATOM 13110 N N    . GLU B 2 91  ? 129.589 142.823 78.104  1.00 298.28 ? 91  GLU B N    1 
ATOM 13111 C CA   . GLU B 2 91  ? 129.341 141.543 78.753  1.00 299.81 ? 91  GLU B CA   1 
ATOM 13112 C C    . GLU B 2 91  ? 128.436 140.676 77.887  1.00 300.94 ? 91  GLU B C    1 
ATOM 13113 O O    . GLU B 2 91  ? 127.380 141.127 77.432  1.00 301.69 ? 91  GLU B O    1 
ATOM 13114 C CB   . GLU B 2 91  ? 128.708 141.766 80.126  1.00 299.25 ? 91  GLU B CB   1 
ATOM 13115 C CG   . GLU B 2 91  ? 128.316 140.492 80.857  1.00 300.10 ? 91  GLU B CG   1 
ATOM 13116 C CD   . GLU B 2 91  ? 127.715 140.770 82.220  1.00 298.40 ? 91  GLU B CD   1 
ATOM 13117 O OE1  . GLU B 2 91  ? 128.034 141.824 82.808  1.00 297.31 ? 91  GLU B OE1  1 
ATOM 13118 O OE2  . GLU B 2 91  ? 126.917 139.938 82.700  1.00 297.33 ? 91  GLU B OE2  1 
ATOM 13119 H H    . GLU B 2 91  ? 129.151 143.479 78.447  1.00 297.29 ? 91  GLU B H    1 
ATOM 13120 H HA   . GLU B 2 91  ? 130.183 141.078 78.874  1.00 299.91 ? 91  GLU B HA   1 
ATOM 13121 H HB2  . GLU B 2 91  ? 129.340 142.244 80.685  1.00 298.83 ? 91  GLU B HB2  1 
ATOM 13122 H HB3  . GLU B 2 91  ? 127.905 142.299 80.012  1.00 298.79 ? 91  GLU B HB3  1 
ATOM 13123 H HG2  . GLU B 2 91  ? 127.654 140.013 80.335  1.00 299.19 ? 91  GLU B HG2  1 
ATOM 13124 H HG3  . GLU B 2 91  ? 129.105 139.941 80.982  1.00 299.39 ? 91  GLU B HG3  1 
ATOM 13125 N N    . ILE B 2 92  ? 128.851 139.433 77.664  1.00 302.10 ? 92  ILE B N    1 
ATOM 13126 C CA   . ILE B 2 92  ? 128.035 138.473 76.924  1.00 301.78 ? 92  ILE B CA   1 
ATOM 13127 C C    . ILE B 2 92  ? 127.166 137.653 77.867  1.00 301.59 ? 92  ILE B C    1 
ATOM 13128 O O    . ILE B 2 92  ? 125.965 137.488 77.637  1.00 301.48 ? 92  ILE B O    1 
ATOM 13129 C CB   . ILE B 2 92  ? 128.936 137.562 76.060  1.00 300.80 ? 92  ILE B CB   1 
ATOM 13130 C CG1  . ILE B 2 92  ? 129.763 138.395 75.078  1.00 300.13 ? 92  ILE B CG1  1 
ATOM 13131 C CG2  . ILE B 2 92  ? 128.094 136.541 75.305  1.00 299.80 ? 92  ILE B CG2  1 
ATOM 13132 C CD1  . ILE B 2 92  ? 131.089 138.865 75.635  1.00 300.47 ? 92  ILE B CD1  1 
ATOM 13133 H H    . ILE B 2 92  ? 129.604 139.118 77.934  1.00 301.33 ? 92  ILE B H    1 
ATOM 13134 H HA   . ILE B 2 92  ? 127.446 138.958 76.326  1.00 301.14 ? 92  ILE B HA   1 
ATOM 13135 H HB   . ILE B 2 92  ? 129.544 137.086 76.647  1.00 300.74 ? 92  ILE B HB   1 
ATOM 13136 H HG12 . ILE B 2 92  ? 129.947 137.862 74.289  1.00 299.74 ? 92  ILE B HG12 1 
ATOM 13137 H HG13 . ILE B 2 92  ? 129.252 139.182 74.830  1.00 299.84 ? 92  ILE B HG13 1 
ATOM 13138 H HG21 . ILE B 2 92  ? 128.659 136.075 74.669  1.00 299.51 ? 92  ILE B HG21 1 
ATOM 13139 H HG22 . ILE B 2 92  ? 127.720 135.906 75.935  1.00 299.69 ? 92  ILE B HG22 1 
ATOM 13140 H HG23 . ILE B 2 92  ? 127.382 137.003 74.837  1.00 299.92 ? 92  ILE B HG23 1 
ATOM 13141 H HD11 . ILE B 2 92  ? 131.637 139.194 74.906  1.00 300.30 ? 92  ILE B HD11 1 
ATOM 13142 H HD12 . ILE B 2 92  ? 130.934 139.576 76.275  1.00 300.60 ? 92  ILE B HD12 1 
ATOM 13143 H HD13 . ILE B 2 92  ? 131.532 138.119 76.068  1.00 300.88 ? 92  ILE B HD13 1 
ATOM 13144 N N    . TRP B 2 93  ? 127.757 137.127 78.937  1.00 301.92 ? 93  TRP B N    1 
ATOM 13145 C CA   . TRP B 2 93  ? 127.008 136.350 79.913  1.00 302.11 ? 93  TRP B CA   1 
ATOM 13146 C C    . TRP B 2 93  ? 127.727 136.414 81.252  1.00 303.37 ? 93  TRP B C    1 
ATOM 13147 O O    . TRP B 2 93  ? 128.912 136.752 81.331  1.00 303.44 ? 93  TRP B O    1 
ATOM 13148 C CB   . TRP B 2 93  ? 126.833 134.894 79.464  1.00 301.34 ? 93  TRP B CB   1 
ATOM 13149 C CG   . TRP B 2 93  ? 128.123 134.182 79.191  1.00 301.69 ? 93  TRP B CG   1 
ATOM 13150 C CD1  . TRP B 2 93  ? 128.714 133.995 77.976  1.00 301.50 ? 93  TRP B CD1  1 
ATOM 13151 C CD2  . TRP B 2 93  ? 128.982 133.559 80.154  1.00 302.37 ? 93  TRP B CD2  1 
ATOM 13152 N NE1  . TRP B 2 93  ? 129.887 133.296 78.122  1.00 301.74 ? 93  TRP B NE1  1 
ATOM 13153 C CE2  . TRP B 2 93  ? 130.074 133.015 79.450  1.00 301.96 ? 93  TRP B CE2  1 
ATOM 13154 C CE3  . TRP B 2 93  ? 128.934 133.408 81.544  1.00 303.18 ? 93  TRP B CE3  1 
ATOM 13155 C CZ2  . TRP B 2 93  ? 131.109 132.334 80.086  1.00 301.92 ? 93  TRP B CZ2  1 
ATOM 13156 C CZ3  . TRP B 2 93  ? 129.962 132.731 82.174  1.00 302.97 ? 93  TRP B CZ3  1 
ATOM 13157 C CH2  . TRP B 2 93  ? 131.035 132.203 81.445  1.00 302.34 ? 93  TRP B CH2  1 
ATOM 13158 H H    . TRP B 2 93  ? 128.593 137.207 79.119  1.00 301.59 ? 93  TRP B H    1 
ATOM 13159 H HA   . TRP B 2 93  ? 126.127 136.740 80.024  1.00 301.71 ? 93  TRP B HA   1 
ATOM 13160 H HB2  . TRP B 2 93  ? 126.367 134.406 80.161  1.00 301.18 ? 93  TRP B HB2  1 
ATOM 13161 H HB3  . TRP B 2 93  ? 126.308 134.880 78.648  1.00 301.15 ? 93  TRP B HB3  1 
ATOM 13162 H HD1  . TRP B 2 93  ? 128.372 134.297 77.165  1.00 301.45 ? 93  TRP B HD1  1 
ATOM 13163 H HE1  . TRP B 2 93  ? 130.417 133.070 77.483  1.00 301.65 ? 93  TRP B HE1  1 
ATOM 13164 H HE3  . TRP B 2 93  ? 128.225 133.757 82.034  1.00 302.62 ? 93  TRP B HE3  1 
ATOM 13165 H HZ2  . TRP B 2 93  ? 131.823 131.982 79.606  1.00 301.53 ? 93  TRP B HZ2  1 
ATOM 13166 H HZ3  . TRP B 2 93  ? 129.941 132.624 83.097  1.00 302.55 ? 93  TRP B HZ3  1 
ATOM 13167 H HH2  . TRP B 2 93  ? 131.712 131.752 81.896  1.00 302.06 ? 93  TRP B HH2  1 
ATOM 13168 N N    . SER B 2 94  ? 126.981 136.090 82.307  1.00 304.19 ? 94  SER B N    1 
ATOM 13169 C CA   . SER B 2 94  ? 127.516 136.061 83.659  1.00 303.84 ? 94  SER B CA   1 
ATOM 13170 C C    . SER B 2 94  ? 126.779 134.995 84.454  1.00 304.17 ? 94  SER B C    1 
ATOM 13171 O O    . SER B 2 94  ? 125.579 134.785 84.259  1.00 302.92 ? 94  SER B O    1 
ATOM 13172 C CB   . SER B 2 94  ? 127.380 137.423 84.348  1.00 302.08 ? 94  SER B CB   1 
ATOM 13173 O OG   . SER B 2 94  ? 127.864 137.371 85.678  1.00 301.91 ? 94  SER B OG   1 
ATOM 13174 H H    . SER B 2 94  ? 126.148 135.881 82.261  1.00 303.44 ? 94  SER B H    1 
ATOM 13175 H HA   . SER B 2 94  ? 128.456 135.826 83.627  1.00 303.24 ? 94  SER B HA   1 
ATOM 13176 H HB2  . SER B 2 94  ? 127.894 138.078 83.851  1.00 301.47 ? 94  SER B HB2  1 
ATOM 13177 H HB3  . SER B 2 94  ? 126.444 137.678 84.362  1.00 301.88 ? 94  SER B HB3  1 
ATOM 13178 H HG   . SER B 2 94  ? 128.667 137.124 85.682  1.00 301.84 ? 94  SER B HG   1 
ATOM 13179 N N    . VAL B 2 95  ? 127.504 134.327 85.346  1.00 305.10 ? 95  VAL B N    1 
ATOM 13180 C CA   . VAL B 2 95  ? 126.931 133.269 86.172  1.00 304.25 ? 95  VAL B CA   1 
ATOM 13181 C C    . VAL B 2 95  ? 127.735 133.168 87.459  1.00 304.41 ? 95  VAL B C    1 
ATOM 13182 O O    . VAL B 2 95  ? 128.957 133.340 87.459  1.00 304.83 ? 95  VAL B O    1 
ATOM 13183 C CB   . VAL B 2 95  ? 126.906 131.918 85.423  1.00 303.08 ? 95  VAL B CB   1 
ATOM 13184 C CG1  . VAL B 2 95  ? 128.323 131.425 85.162  1.00 303.00 ? 95  VAL B CG1  1 
ATOM 13185 C CG2  . VAL B 2 95  ? 126.110 130.888 86.210  1.00 302.36 ? 95  VAL B CG2  1 
ATOM 13186 H H    . VAL B 2 95  ? 128.339 134.470 85.493  1.00 304.18 ? 95  VAL B H    1 
ATOM 13187 H HA   . VAL B 2 95  ? 126.019 133.503 86.403  1.00 303.64 ? 95  VAL B HA   1 
ATOM 13188 H HB   . VAL B 2 95  ? 126.470 132.042 84.566  1.00 303.01 ? 95  VAL B HB   1 
ATOM 13189 H HG11 . VAL B 2 95  ? 128.292 130.716 84.500  1.00 303.10 ? 95  VAL B HG11 1 
ATOM 13190 H HG12 . VAL B 2 95  ? 128.858 132.163 84.832  1.00 303.08 ? 95  VAL B HG12 1 
ATOM 13191 H HG13 . VAL B 2 95  ? 128.699 131.088 85.990  1.00 303.33 ? 95  VAL B HG13 1 
ATOM 13192 H HG21 . VAL B 2 95  ? 126.040 130.076 85.685  1.00 302.05 ? 95  VAL B HG21 1 
ATOM 13193 H HG22 . VAL B 2 95  ? 126.568 130.704 87.045  1.00 302.56 ? 95  VAL B HG22 1 
ATOM 13194 H HG23 . VAL B 2 95  ? 125.225 131.243 86.388  1.00 302.43 ? 95  VAL B HG23 1 
ATOM 13195 N N    . SER B 2 96  ? 127.042 132.884 88.556  1.00 303.39 ? 96  SER B N    1 
ATOM 13196 C CA   . SER B 2 96  ? 127.660 132.707 89.861  1.00 302.04 ? 96  SER B CA   1 
ATOM 13197 C C    . SER B 2 96  ? 127.748 131.225 90.207  1.00 302.00 ? 96  SER B C    1 
ATOM 13198 O O    . SER B 2 96  ? 127.000 130.394 89.687  1.00 302.07 ? 96  SER B O    1 
ATOM 13199 C CB   . SER B 2 96  ? 126.869 133.452 90.940  1.00 300.17 ? 96  SER B CB   1 
ATOM 13200 O OG   . SER B 2 96  ? 127.463 133.282 92.215  1.00 298.80 ? 96  SER B OG   1 
ATOM 13201 H H    . SER B 2 96  ? 126.187 132.786 88.567  1.00 303.31 ? 96  SER B H    1 
ATOM 13202 H HA   . SER B 2 96  ? 128.559 133.069 89.842  1.00 302.37 ? 96  SER B HA   1 
ATOM 13203 H HB2  . SER B 2 96  ? 126.853 134.397 90.723  1.00 300.71 ? 96  SER B HB2  1 
ATOM 13204 H HB3  . SER B 2 96  ? 125.964 133.103 90.965  1.00 301.02 ? 96  SER B HB3  1 
ATOM 13205 H HG   . SER B 2 96  ? 127.020 133.697 92.796  1.00 299.38 ? 96  SER B HG   1 
ATOM 13206 N N    . LEU B 2 97  ? 128.683 130.903 91.102  1.00 300.92 ? 97  LEU B N    1 
ATOM 13207 C CA   . LEU B 2 97  ? 128.922 129.528 91.523  1.00 299.58 ? 97  LEU B CA   1 
ATOM 13208 C C    . LEU B 2 97  ? 128.822 129.350 93.033  1.00 298.53 ? 97  LEU B C    1 
ATOM 13209 O O    . LEU B 2 97  ? 129.180 128.282 93.544  1.00 297.65 ? 97  LEU B O    1 
ATOM 13210 C CB   . LEU B 2 97  ? 130.296 129.058 91.037  1.00 298.87 ? 97  LEU B CB   1 
ATOM 13211 C CG   . LEU B 2 97  ? 130.531 129.124 89.526  1.00 298.96 ? 97  LEU B CG   1 
ATOM 13212 C CD1  . LEU B 2 97  ? 131.955 128.707 89.191  1.00 298.29 ? 97  LEU B CD1  1 
ATOM 13213 C CD2  . LEU B 2 97  ? 129.528 128.256 88.781  1.00 298.35 ? 97  LEU B CD2  1 
ATOM 13214 H H    . LEU B 2 97  ? 129.199 131.475 91.485  1.00 301.00 ? 97  LEU B H    1 
ATOM 13215 H HA   . LEU B 2 97  ? 128.253 128.954 91.119  1.00 300.01 ? 97  LEU B HA   1 
ATOM 13216 H HB2  . LEU B 2 97  ? 130.974 129.609 91.459  1.00 299.39 ? 97  LEU B HB2  1 
ATOM 13217 H HB3  . LEU B 2 97  ? 130.416 128.135 91.308  1.00 298.51 ? 97  LEU B HB3  1 
ATOM 13218 H HG   . LEU B 2 97  ? 130.412 130.040 89.229  1.00 300.24 ? 97  LEU B HG   1 
ATOM 13219 H HD11 . LEU B 2 97  ? 132.081 128.757 88.231  1.00 298.58 ? 97  LEU B HD11 1 
ATOM 13220 H HD12 . LEU B 2 97  ? 132.572 129.306 89.639  1.00 298.84 ? 97  LEU B HD12 1 
ATOM 13221 H HD13 . LEU B 2 97  ? 132.096 127.797 89.497  1.00 298.43 ? 97  LEU B HD13 1 
ATOM 13222 H HD21 . LEU B 2 97  ? 129.769 128.231 87.842  1.00 298.56 ? 97  LEU B HD21 1 
ATOM 13223 H HD22 . LEU B 2 97  ? 129.548 127.361 89.152  1.00 298.31 ? 97  LEU B HD22 1 
ATOM 13224 H HD23 . LEU B 2 97  ? 128.641 128.637 88.884  1.00 299.46 ? 97  LEU B HD23 1 
ATOM 13225 N N    . ALA B 2 98  ? 128.347 130.360 93.760  1.00 298.40 ? 98  ALA B N    1 
ATOM 13226 C CA   . ALA B 2 98  ? 128.230 130.288 95.212  1.00 297.79 ? 98  ALA B CA   1 
ATOM 13227 C C    . ALA B 2 98  ? 126.848 129.751 95.566  1.00 297.79 ? 98  ALA B C    1 
ATOM 13228 O O    . ALA B 2 98  ? 125.834 130.412 95.318  1.00 298.24 ? 98  ALA B O    1 
ATOM 13229 C CB   . ALA B 2 98  ? 128.464 131.660 95.839  1.00 297.88 ? 98  ALA B CB   1 
ATOM 13230 H H    . ALA B 2 98  ? 128.083 131.108 93.429  1.00 298.61 ? 98  ALA B H    1 
ATOM 13231 H HA   . ALA B 2 98  ? 128.895 129.675 95.561  1.00 297.50 ? 98  ALA B HA   1 
ATOM 13232 H HB1  . ALA B 2 98  ? 128.380 131.585 96.803  1.00 297.61 ? 98  ALA B HB1  1 
ATOM 13233 H HB2  . ALA B 2 98  ? 129.355 131.964 95.608  1.00 298.11 ? 98  ALA B HB2  1 
ATOM 13234 H HB3  . ALA B 2 98  ? 127.802 132.281 95.496  1.00 297.94 ? 98  ALA B HB3  1 
ATOM 13235 N N    . GLU B 2 99  ? 126.808 128.555 96.146  1.00 296.65 ? 99  GLU B N    1 
ATOM 13236 C CA   . GLU B 2 99  ? 125.540 127.960 96.544  1.00 296.55 ? 99  GLU B CA   1 
ATOM 13237 C C    . GLU B 2 99  ? 124.909 128.761 97.675  1.00 298.08 ? 99  GLU B C    1 
ATOM 13238 O O    . GLU B 2 99  ? 125.592 129.197 98.607  1.00 298.43 ? 99  GLU B O    1 
ATOM 13239 C CB   . GLU B 2 99  ? 125.746 126.509 96.979  1.00 295.01 ? 99  GLU B CB   1 
ATOM 13240 C CG   . GLU B 2 99  ? 126.692 126.340 98.159  1.00 293.97 ? 99  GLU B CG   1 
ATOM 13241 C CD   . GLU B 2 99  ? 126.886 124.888 98.547  1.00 291.33 ? 99  GLU B CD   1 
ATOM 13242 O OE1  . GLU B 2 99  ? 126.225 124.017 97.943  1.00 289.81 ? 99  GLU B OE1  1 
ATOM 13243 O OE2  . GLU B 2 99  ? 127.700 124.617 99.455  1.00 288.66 ? 99  GLU B OE2  1 
ATOM 13244 H H    . GLU B 2 99  ? 127.497 128.071 96.317  1.00 296.83 ? 99  GLU B H    1 
ATOM 13245 H HA   . GLU B 2 99  ? 124.931 127.968 95.789  1.00 296.60 ? 99  GLU B HA   1 
ATOM 13246 H HB2  . GLU B 2 99  ? 124.888 126.135 97.232  1.00 294.55 ? 99  GLU B HB2  1 
ATOM 13247 H HB3  . GLU B 2 99  ? 126.113 126.010 96.232  1.00 294.76 ? 99  GLU B HB3  1 
ATOM 13248 H HG2  . GLU B 2 99  ? 127.560 126.706 97.926  1.00 294.39 ? 99  GLU B HG2  1 
ATOM 13249 H HG3  . GLU B 2 99  ? 126.329 126.808 98.927  1.00 294.26 ? 99  GLU B HG3  1 
ATOM 13250 N N    . LYS B 2 100 ? 123.595 128.954 97.589  1.00 300.25 ? 100 LYS B N    1 
ATOM 13251 C CA   . LYS B 2 100 ? 122.836 129.700 98.584  1.00 301.58 ? 100 LYS B CA   1 
ATOM 13252 C C    . LYS B 2 100 ? 121.749 128.807 99.161  1.00 302.54 ? 100 LYS B C    1 
ATOM 13253 O O    . LYS B 2 100 ? 120.964 128.215 98.412  1.00 301.69 ? 100 LYS B O    1 
ATOM 13254 C CB   . LYS B 2 100 ? 122.215 130.958 97.971  1.00 301.84 ? 100 LYS B CB   1 
ATOM 13255 C CG   . LYS B 2 100 ? 123.230 131.926 97.385  1.00 300.87 ? 100 LYS B CG   1 
ATOM 13256 C CD   . LYS B 2 100 ? 122.562 133.136 96.748  1.00 300.56 ? 100 LYS B CD   1 
ATOM 13257 C CE   . LYS B 2 100 ? 121.893 134.025 97.785  1.00 300.98 ? 100 LYS B CE   1 
ATOM 13258 N NZ   . LYS B 2 100 ? 121.344 135.269 97.180  1.00 300.20 ? 100 LYS B NZ   1 
ATOM 13259 H H    . LYS B 2 100 ? 123.111 128.654 96.946  1.00 298.90 ? 100 LYS B H    1 
ATOM 13260 H HA   . LYS B 2 100 ? 123.424 129.971 99.306  1.00 300.52 ? 100 LYS B HA   1 
ATOM 13261 H HB2  . LYS B 2 100 ? 121.613 130.693 97.258  1.00 301.33 ? 100 LYS B HB2  1 
ATOM 13262 H HB3  . LYS B 2 100 ? 121.720 131.426 98.661  1.00 301.79 ? 100 LYS B HB3  1 
ATOM 13263 H HG2  . LYS B 2 100 ? 123.813 132.240 98.093  1.00 300.82 ? 100 LYS B HG2  1 
ATOM 13264 H HG3  . LYS B 2 100 ? 123.748 131.471 96.702  1.00 300.00 ? 100 LYS B HG3  1 
ATOM 13265 H HD2  . LYS B 2 100 ? 123.231 133.663 96.283  1.00 300.72 ? 100 LYS B HD2  1 
ATOM 13266 H HD3  . LYS B 2 100 ? 121.883 132.834 96.125  1.00 300.82 ? 100 LYS B HD3  1 
ATOM 13267 H HE2  . LYS B 2 100 ? 121.159 133.542 98.195  1.00 300.93 ? 100 LYS B HE2  1 
ATOM 13268 H HE3  . LYS B 2 100 ? 122.545 134.278 98.457  1.00 301.01 ? 100 LYS B HE3  1 
ATOM 13269 H HZ1  . LYS B 2 100 ? 120.965 135.772 97.809  1.00 300.12 ? 100 LYS B HZ1  1 
ATOM 13270 H HZ2  . LYS B 2 100 ? 121.997 135.733 96.793  1.00 300.03 ? 100 LYS B HZ2  1 
ATOM 13271 H HZ3  . LYS B 2 100 ? 120.732 135.065 96.566  1.00 300.10 ? 100 LYS B HZ3  1 
ATOM 13272 N N    . ASP B 2 101 ? 121.704 128.713 100.489 1.00 303.04 ? 101 ASP B N    1 
ATOM 13273 C CA   . ASP B 2 101 ? 120.654 127.963 101.178 1.00 302.92 ? 101 ASP B CA   1 
ATOM 13274 C C    . ASP B 2 101 ? 119.441 128.864 101.418 1.00 303.84 ? 101 ASP B C    1 
ATOM 13275 O O    . ASP B 2 101 ? 118.996 129.088 102.543 1.00 303.26 ? 101 ASP B O    1 
ATOM 13276 C CB   . ASP B 2 101 ? 121.186 127.386 102.484 1.00 300.65 ? 101 ASP B CB   1 
ATOM 13277 C CG   . ASP B 2 101 ? 122.374 126.468 102.275 1.00 296.82 ? 101 ASP B CG   1 
ATOM 13278 O OD1  . ASP B 2 101 ? 122.443 125.816 101.212 1.00 294.34 ? 101 ASP B OD1  1 
ATOM 13279 O OD2  . ASP B 2 101 ? 123.240 126.400 103.173 1.00 293.96 ? 101 ASP B OD2  1 
ATOM 13280 H H    . ASP B 2 101 ? 122.275 129.078 101.018 1.00 302.78 ? 101 ASP B H    1 
ATOM 13281 H HA   . ASP B 2 101 ? 120.372 127.224 100.616 1.00 302.45 ? 101 ASP B HA   1 
ATOM 13282 H HB2  . ASP B 2 101 ? 121.466 128.112 103.063 1.00 300.53 ? 101 ASP B HB2  1 
ATOM 13283 H HB3  . ASP B 2 101 ? 120.483 126.873 102.912 1.00 300.35 ? 101 ASP B HB3  1 
ATOM 13284 N N    . GLY B 2 102 ? 118.910 129.381 100.320 1.00 303.80 ? 102 GLY B N    1 
ATOM 13285 C CA   . GLY B 2 102 ? 117.804 130.311 100.343 1.00 304.74 ? 102 GLY B CA   1 
ATOM 13286 C C    . GLY B 2 102 ? 118.224 131.711 99.938  1.00 306.51 ? 102 GLY B C    1 
ATOM 13287 O O    . GLY B 2 102 ? 119.234 131.926 99.263  1.00 306.44 ? 102 GLY B O    1 
ATOM 13288 H H    . GLY B 2 102 ? 119.185 129.199 99.525  1.00 302.04 ? 102 GLY B H    1 
ATOM 13289 H HA2  . GLY B 2 102 ? 117.115 130.009 99.731  1.00 303.26 ? 102 GLY B HA2  1 
ATOM 13290 H HA3  . GLY B 2 102 ? 117.426 130.349 101.235 1.00 303.62 ? 102 GLY B HA3  1 
ATOM 13291 N N    . TRP B 2 103 ? 117.421 132.684 100.369 1.00 308.41 ? 103 TRP B N    1 
ATOM 13292 C CA   . TRP B 2 103 ? 117.684 134.083 100.060 1.00 308.84 ? 103 TRP B CA   1 
ATOM 13293 C C    . TRP B 2 103 ? 118.659 134.736 101.031 1.00 307.84 ? 103 TRP B C    1 
ATOM 13294 O O    . TRP B 2 103 ? 119.129 135.845 100.755 1.00 307.81 ? 103 TRP B O    1 
ATOM 13295 C CB   . TRP B 2 103 ? 116.371 134.871 100.056 1.00 310.33 ? 103 TRP B CB   1 
ATOM 13296 C CG   . TRP B 2 103 ? 115.438 134.486 98.947  1.00 311.59 ? 103 TRP B CG   1 
ATOM 13297 C CD1  . TRP B 2 103 ? 114.786 133.297 98.799  1.00 311.37 ? 103 TRP B CD1  1 
ATOM 13298 C CD2  . TRP B 2 103 ? 115.045 135.300 97.835  1.00 313.12 ? 103 TRP B CD2  1 
ATOM 13299 N NE1  . TRP B 2 103 ? 114.016 133.317 97.662  1.00 312.79 ? 103 TRP B NE1  1 
ATOM 13300 C CE2  . TRP B 2 103 ? 114.156 134.536 97.052  1.00 313.28 ? 103 TRP B CE2  1 
ATOM 13301 C CE3  . TRP B 2 103 ? 115.359 136.599 97.425  1.00 312.86 ? 103 TRP B CE3  1 
ATOM 13302 C CZ2  . TRP B 2 103 ? 113.579 135.027 95.883  1.00 312.97 ? 103 TRP B CZ2  1 
ATOM 13303 C CZ3  . TRP B 2 103 ? 114.785 137.086 96.263  1.00 312.61 ? 103 TRP B CZ3  1 
ATOM 13304 C CH2  . TRP B 2 103 ? 113.905 136.301 95.507  1.00 312.68 ? 103 TRP B CH2  1 
ATOM 13305 H H    . TRP B 2 103 ? 116.715 132.556 100.843 1.00 308.65 ? 103 TRP B H    1 
ATOM 13306 H HA   . TRP B 2 103 ? 118.068 134.141 99.171  1.00 308.51 ? 103 TRP B HA   1 
ATOM 13307 H HB2  . TRP B 2 103 ? 115.912 134.718 100.897 1.00 310.07 ? 103 TRP B HB2  1 
ATOM 13308 H HB3  . TRP B 2 103 ? 116.573 135.815 99.959  1.00 310.29 ? 103 TRP B HB3  1 
ATOM 13309 H HD1  . TRP B 2 103 ? 114.856 132.575 99.382  1.00 310.88 ? 103 TRP B HD1  1 
ATOM 13310 H HE1  . TRP B 2 103 ? 113.524 132.670 97.379  1.00 313.32 ? 103 TRP B HE1  1 
ATOM 13311 H HE3  . TRP B 2 103 ? 115.942 137.126 97.922  1.00 312.56 ? 103 TRP B HE3  1 
ATOM 13312 H HZ2  . TRP B 2 103 ? 112.995 134.509 95.378  1.00 312.97 ? 103 TRP B HZ2  1 
ATOM 13313 H HZ3  . TRP B 2 103 ? 114.986 137.948 95.980  1.00 312.35 ? 103 TRP B HZ3  1 
ATOM 13314 H HH2  . TRP B 2 103 ? 113.535 136.655 94.730  1.00 312.31 ? 103 TRP B HH2  1 
ATOM 13315 N N    . PHE B 2 104 ? 118.975 134.083 102.151 1.00 305.91 ? 104 PHE B N    1 
ATOM 13316 C CA   . PHE B 2 104 ? 119.836 134.661 103.178 1.00 303.85 ? 104 PHE B CA   1 
ATOM 13317 C C    . PHE B 2 104 ? 121.259 134.117 103.103 1.00 303.44 ? 104 PHE B C    1 
ATOM 13318 O O    . PHE B 2 104 ? 122.215 134.884 102.958 1.00 303.28 ? 104 PHE B O    1 
ATOM 13319 C CB   . PHE B 2 104 ? 119.229 134.391 104.564 1.00 301.59 ? 104 PHE B CB   1 
ATOM 13320 C CG   . PHE B 2 104 ? 119.947 135.075 105.702 1.00 299.94 ? 104 PHE B CG   1 
ATOM 13321 C CD1  . PHE B 2 104 ? 120.852 136.102 105.472 1.00 299.43 ? 104 PHE B CD1  1 
ATOM 13322 C CD2  . PHE B 2 104 ? 119.713 134.682 107.009 1.00 297.87 ? 104 PHE B CD2  1 
ATOM 13323 C CE1  . PHE B 2 104 ? 121.503 136.720 106.522 1.00 296.25 ? 104 PHE B CE1  1 
ATOM 13324 C CE2  . PHE B 2 104 ? 120.362 135.296 108.062 1.00 294.69 ? 104 PHE B CE2  1 
ATOM 13325 C CZ   . PHE B 2 104 ? 121.258 136.317 107.819 1.00 293.75 ? 104 PHE B CZ   1 
ATOM 13326 H H    . PHE B 2 104 ? 118.698 133.292 102.340 1.00 305.12 ? 104 PHE B H    1 
ATOM 13327 H HA   . PHE B 2 104 ? 119.873 135.621 103.043 1.00 303.46 ? 104 PHE B HA   1 
ATOM 13328 H HB2  . PHE B 2 104 ? 118.310 134.700 104.567 1.00 301.54 ? 104 PHE B HB2  1 
ATOM 13329 H HB3  . PHE B 2 104 ? 119.253 133.436 104.733 1.00 301.37 ? 104 PHE B HB3  1 
ATOM 13330 H HD1  . PHE B 2 104 ? 121.023 136.381 104.602 1.00 299.79 ? 104 PHE B HD1  1 
ATOM 13331 H HD2  . PHE B 2 104 ? 119.110 133.994 107.180 1.00 297.32 ? 104 PHE B HD2  1 
ATOM 13332 H HE1  . PHE B 2 104 ? 122.107 137.408 106.356 1.00 295.94 ? 104 PHE B HE1  1 
ATOM 13333 H HE2  . PHE B 2 104 ? 120.195 135.022 108.935 1.00 294.12 ? 104 PHE B HE2  1 
ATOM 13334 H HZ   . PHE B 2 104 ? 121.696 136.731 108.527 1.00 292.97 ? 104 PHE B HZ   1 
ATOM 13335 N N    . SER B 2 105 ? 121.416 132.800 103.199 1.00 303.34 ? 105 SER B N    1 
ATOM 13336 C CA   . SER B 2 105 ? 122.737 132.195 103.247 1.00 302.44 ? 105 SER B CA   1 
ATOM 13337 C C    . SER B 2 105 ? 123.398 132.212 101.874 1.00 302.74 ? 105 SER B C    1 
ATOM 13338 O O    . SER B 2 105 ? 122.742 132.056 100.840 1.00 303.75 ? 105 SER B O    1 
ATOM 13339 C CB   . SER B 2 105 ? 122.646 130.757 103.760 1.00 301.21 ? 105 SER B CB   1 
ATOM 13340 O OG   . SER B 2 105 ? 122.088 130.714 105.061 1.00 300.07 ? 105 SER B OG   1 
ATOM 13341 H H    . SER B 2 105 ? 120.769 132.235 103.237 1.00 303.12 ? 105 SER B H    1 
ATOM 13342 H HA   . SER B 2 105 ? 123.297 132.700 103.859 1.00 302.23 ? 105 SER B HA   1 
ATOM 13343 H HB2  . SER B 2 105 ? 122.084 130.247 103.158 1.00 301.42 ? 105 SER B HB2  1 
ATOM 13344 H HB3  . SER B 2 105 ? 123.537 130.374 103.786 1.00 301.00 ? 105 SER B HB3  1 
ATOM 13345 H HG   . SER B 2 105 ? 122.050 129.920 105.332 1.00 300.15 ? 105 SER B HG   1 
ATOM 13346 N N    . LYS B 2 106 ? 124.717 132.403 101.876 1.00 301.68 ? 106 LYS B N    1 
ATOM 13347 C CA   . LYS B 2 106 ? 125.495 132.373 100.639 1.00 300.24 ? 106 LYS B CA   1 
ATOM 13348 C C    . LYS B 2 106 ? 126.939 132.061 101.005 1.00 297.88 ? 106 LYS B C    1 
ATOM 13349 O O    . LYS B 2 106 ? 127.603 132.879 101.650 1.00 296.95 ? 106 LYS B O    1 
ATOM 13350 C CB   . LYS B 2 106 ? 125.387 133.697 99.892  1.00 300.01 ? 106 LYS B CB   1 
ATOM 13351 C CG   . LYS B 2 106 ? 126.152 133.724 98.578  1.00 299.14 ? 106 LYS B CG   1 
ATOM 13352 C CD   . LYS B 2 106 ? 125.753 134.915 97.721  1.00 299.04 ? 106 LYS B CD   1 
ATOM 13353 C CE   . LYS B 2 106 ? 126.416 134.862 96.353  1.00 298.65 ? 106 LYS B CE   1 
ATOM 13354 N NZ   . LYS B 2 106 ? 125.956 135.965 95.466  1.00 298.43 ? 106 LYS B NZ   1 
ATOM 13355 H H    . LYS B 2 106 ? 125.185 132.554 102.581 1.00 301.26 ? 106 LYS B H    1 
ATOM 13356 H HA   . LYS B 2 106 ? 125.163 131.666 100.064 1.00 300.43 ? 106 LYS B HA   1 
ATOM 13357 H HB2  . LYS B 2 106 ? 124.453 133.870 99.696  1.00 300.43 ? 106 LYS B HB2  1 
ATOM 13358 H HB3  . LYS B 2 106 ? 125.741 134.403 100.455 1.00 299.85 ? 106 LYS B HB3  1 
ATOM 13359 H HG2  . LYS B 2 106 ? 127.102 133.789 98.763  1.00 298.95 ? 106 LYS B HG2  1 
ATOM 13360 H HG3  . LYS B 2 106 ? 125.963 132.913 98.079  1.00 299.24 ? 106 LYS B HG3  1 
ATOM 13361 H HD2  . LYS B 2 106 ? 124.792 134.910 97.594  1.00 299.69 ? 106 LYS B HD2  1 
ATOM 13362 H HD3  . LYS B 2 106 ? 126.030 135.733 98.162  1.00 299.08 ? 106 LYS B HD3  1 
ATOM 13363 H HE2  . LYS B 2 106 ? 127.377 134.942 96.461  1.00 298.61 ? 106 LYS B HE2  1 
ATOM 13364 H HE3  . LYS B 2 106 ? 126.197 134.019 95.926  1.00 298.77 ? 106 LYS B HE3  1 
ATOM 13365 H HZ1  . LYS B 2 106 ? 126.355 135.905 94.673  1.00 298.52 ? 106 LYS B HZ1  1 
ATOM 13366 H HZ2  . LYS B 2 106 ? 125.075 135.914 95.350  1.00 298.99 ? 106 LYS B HZ2  1 
ATOM 13367 H HZ3  . LYS B 2 106 ? 126.154 136.752 95.831  1.00 298.74 ? 106 LYS B HZ3  1 
ATOM 13368 N N    . GLU B 2 107 ? 127.418 130.886 100.596 1.00 296.04 ? 107 GLU B N    1 
ATOM 13369 C CA   . GLU B 2 107 ? 128.781 130.468 100.883 1.00 294.35 ? 107 GLU B CA   1 
ATOM 13370 C C    . GLU B 2 107 ? 129.644 130.705 99.654  1.00 295.89 ? 107 GLU B C    1 
ATOM 13371 O O    . GLU B 2 107 ? 129.416 130.058 98.620  1.00 296.65 ? 107 GLU B O    1 
ATOM 13372 C CB   . GLU B 2 107 ? 128.816 128.994 101.282 1.00 292.55 ? 107 GLU B CB   1 
ATOM 13373 C CG   . GLU B 2 107 ? 128.013 128.671 102.531 1.00 291.37 ? 107 GLU B CG   1 
ATOM 13374 C CD   . GLU B 2 107 ? 128.058 127.198 102.887 1.00 288.44 ? 107 GLU B CD   1 
ATOM 13375 O OE1  . GLU B 2 107 ? 128.680 126.421 102.133 1.00 286.46 ? 107 GLU B OE1  1 
ATOM 13376 O OE2  . GLU B 2 107 ? 127.473 126.817 103.923 1.00 286.61 ? 107 GLU B OE2  1 
ATOM 13377 H H    . GLU B 2 107 ? 126.965 130.311 100.145 1.00 296.76 ? 107 GLU B H    1 
ATOM 13378 H HA   . GLU B 2 107 ? 129.125 130.983 101.627 1.00 294.38 ? 107 GLU B HA   1 
ATOM 13379 H HB2  . GLU B 2 107 ? 128.455 128.466 100.553 1.00 292.83 ? 107 GLU B HB2  1 
ATOM 13380 H HB3  . GLU B 2 107 ? 129.737 128.738 101.448 1.00 292.08 ? 107 GLU B HB3  1 
ATOM 13381 H HG2  . GLU B 2 107 ? 128.374 129.172 103.278 1.00 291.27 ? 107 GLU B HG2  1 
ATOM 13382 H HG3  . GLU B 2 107 ? 127.086 128.916 102.384 1.00 292.88 ? 107 GLU B HG3  1 
ATOM 13383 N N    . PRO B 2 108 ? 130.627 131.605 99.699  1.00 296.26 ? 108 PRO B N    1 
ATOM 13384 C CA   . PRO B 2 108 ? 131.470 131.824 98.517  1.00 296.41 ? 108 PRO B CA   1 
ATOM 13385 C C    . PRO B 2 108 ? 132.181 130.547 98.096  1.00 295.91 ? 108 PRO B C    1 
ATOM 13386 O O    . PRO B 2 108 ? 132.605 129.744 98.930  1.00 294.81 ? 108 PRO B O    1 
ATOM 13387 C CB   . PRO B 2 108 ? 132.462 132.897 98.980  1.00 295.30 ? 108 PRO B CB   1 
ATOM 13388 C CG   . PRO B 2 108 ? 131.784 133.584 100.111 1.00 294.02 ? 108 PRO B CG   1 
ATOM 13389 C CD   . PRO B 2 108 ? 130.966 132.532 100.793 1.00 294.76 ? 108 PRO B CD   1 
ATOM 13390 H HA   . PRO B 2 108 ? 130.941 132.164 97.778  1.00 296.70 ? 108 PRO B HA   1 
ATOM 13391 H HB2  . PRO B 2 108 ? 133.284 132.476 99.276  1.00 295.47 ? 108 PRO B HB2  1 
ATOM 13392 H HB3  . PRO B 2 108 ? 132.634 133.518 98.255  1.00 296.12 ? 108 PRO B HB3  1 
ATOM 13393 H HG2  . PRO B 2 108 ? 132.450 133.945 100.717 1.00 294.43 ? 108 PRO B HG2  1 
ATOM 13394 H HG3  . PRO B 2 108 ? 131.215 134.291 99.768  1.00 294.51 ? 108 PRO B HG3  1 
ATOM 13395 H HD2  . PRO B 2 108 ? 131.492 132.079 101.470 1.00 294.72 ? 108 PRO B HD2  1 
ATOM 13396 H HD3  . PRO B 2 108 ? 130.162 132.924 101.169 1.00 294.99 ? 108 PRO B HD3  1 
ATOM 13397 N N    . ALA B 2 109 ? 132.309 130.365 96.780  1.00 296.32 ? 109 ALA B N    1 
ATOM 13398 C CA   . ALA B 2 109 ? 132.990 129.189 96.253  1.00 295.13 ? 109 ALA B CA   1 
ATOM 13399 C C    . ALA B 2 109 ? 134.496 129.250 96.467  1.00 294.70 ? 109 ALA B C    1 
ATOM 13400 O O    . ALA B 2 109 ? 135.157 128.206 96.428  1.00 294.69 ? 109 ALA B O    1 
ATOM 13401 C CB   . ALA B 2 109 ? 132.685 129.030 94.763  1.00 295.34 ? 109 ALA B CB   1 
ATOM 13402 H H    . ALA B 2 109 ? 132.013 130.905 96.179  1.00 296.44 ? 109 ALA B H    1 
ATOM 13403 H HA   . ALA B 2 109 ? 132.656 128.402 96.711  1.00 295.09 ? 109 ALA B HA   1 
ATOM 13404 H HB1  . ALA B 2 109 ? 133.145 128.243 94.429  1.00 295.22 ? 109 ALA B HB1  1 
ATOM 13405 H HB2  . ALA B 2 109 ? 131.727 128.927 94.647  1.00 295.84 ? 109 ALA B HB2  1 
ATOM 13406 H HB3  . ALA B 2 109 ? 132.993 129.819 94.291  1.00 296.17 ? 109 ALA B HB3  1 
ATOM 13407 N N    . LEU B 2 110 ? 135.051 130.441 96.691  1.00 294.47 ? 110 LEU B N    1 
ATOM 13408 C CA   . LEU B 2 110 ? 136.483 130.614 96.923  1.00 293.74 ? 110 LEU B CA   1 
ATOM 13409 C C    . LEU B 2 110 ? 137.293 130.082 95.739  1.00 294.59 ? 110 LEU B C    1 
ATOM 13410 O O    . LEU B 2 110 ? 138.085 129.145 95.857  1.00 293.58 ? 110 LEU B O    1 
ATOM 13411 C CB   . LEU B 2 110 ? 136.907 129.936 98.230  1.00 292.11 ? 110 LEU B CB   1 
ATOM 13412 C CG   . LEU B 2 110 ? 136.147 130.363 99.488  1.00 291.09 ? 110 LEU B CG   1 
ATOM 13413 C CD1  . LEU B 2 110 ? 136.682 129.626 100.706 1.00 289.00 ? 110 LEU B CD1  1 
ATOM 13414 C CD2  . LEU B 2 110 ? 136.229 131.868 99.691  1.00 291.09 ? 110 LEU B CD2  1 
ATOM 13415 H H    . LEU B 2 110 ? 134.609 131.178 96.713  1.00 294.90 ? 110 LEU B H    1 
ATOM 13416 H HA   . LEU B 2 110 ? 136.673 131.562 97.006  1.00 294.26 ? 110 LEU B HA   1 
ATOM 13417 H HB2  . LEU B 2 110 ? 136.785 128.978 98.130  1.00 292.42 ? 110 LEU B HB2  1 
ATOM 13418 H HB3  . LEU B 2 110 ? 137.846 130.126 98.381  1.00 292.27 ? 110 LEU B HB3  1 
ATOM 13419 H HG   . LEU B 2 110 ? 135.212 130.127 99.385  1.00 292.29 ? 110 LEU B HG   1 
ATOM 13420 H HD11 . LEU B 2 110 ? 136.185 129.909 101.490 1.00 288.68 ? 110 LEU B HD11 1 
ATOM 13421 H HD12 . LEU B 2 110 ? 136.573 128.672 100.571 1.00 289.49 ? 110 LEU B HD12 1 
ATOM 13422 H HD13 . LEU B 2 110 ? 137.622 129.839 100.815 1.00 288.06 ? 110 LEU B HD13 1 
ATOM 13423 H HD21 . LEU B 2 110 ? 135.843 132.091 100.553 1.00 291.67 ? 110 LEU B HD21 1 
ATOM 13424 H HD22 . LEU B 2 110 ? 137.160 132.139 99.666  1.00 291.33 ? 110 LEU B HD22 1 
ATOM 13425 H HD23 . LEU B 2 110 ? 135.736 132.311 98.983  1.00 292.71 ? 110 LEU B HD23 1 
ATOM 13426 N N    . LEU B 2 111 ? 137.075 130.702 94.582  1.00 296.18 ? 111 LEU B N    1 
ATOM 13427 C CA   . LEU B 2 111 ? 137.805 130.317 93.382  1.00 295.92 ? 111 LEU B CA   1 
ATOM 13428 C C    . LEU B 2 111 ? 139.262 130.746 93.498  1.00 294.09 ? 111 LEU B C    1 
ATOM 13429 O O    . LEU B 2 111 ? 139.557 131.896 93.840  1.00 294.56 ? 111 LEU B O    1 
ATOM 13430 C CB   . LEU B 2 111 ? 137.166 130.946 92.145  1.00 297.16 ? 111 LEU B CB   1 
ATOM 13431 C CG   . LEU B 2 111 ? 135.676 130.664 91.935  1.00 297.63 ? 111 LEU B CG   1 
ATOM 13432 C CD1  . LEU B 2 111 ? 135.205 131.269 90.622  1.00 298.68 ? 111 LEU B CD1  1 
ATOM 13433 C CD2  . LEU B 2 111 ? 135.390 129.169 91.973  1.00 296.88 ? 111 LEU B CD2  1 
ATOM 13434 H H    . LEU B 2 111 ? 136.513 131.343 94.467  1.00 296.44 ? 111 LEU B H    1 
ATOM 13435 H HA   . LEU B 2 111 ? 137.778 129.354 93.283  1.00 296.19 ? 111 LEU B HA   1 
ATOM 13436 H HB2  . LEU B 2 111 ? 137.273 131.907 92.204  1.00 297.76 ? 111 LEU B HB2  1 
ATOM 13437 H HB3  . LEU B 2 111 ? 137.634 130.618 91.361  1.00 297.01 ? 111 LEU B HB3  1 
ATOM 13438 H HG   . LEU B 2 111 ? 135.174 131.081 92.652  1.00 297.59 ? 111 LEU B HG   1 
ATOM 13439 H HD11 . LEU B 2 111 ? 134.278 131.021 90.475  1.00 299.20 ? 111 LEU B HD11 1 
ATOM 13440 H HD12 . LEU B 2 111 ? 135.285 132.234 90.672  1.00 299.92 ? 111 LEU B HD12 1 
ATOM 13441 H HD13 . LEU B 2 111 ? 135.757 130.927 89.901  1.00 298.73 ? 111 LEU B HD13 1 
ATOM 13442 H HD21 . LEU B 2 111 ? 134.466 129.019 91.718  1.00 297.05 ? 111 LEU B HD21 1 
ATOM 13443 H HD22 . LEU B 2 111 ? 135.982 128.719 91.351  1.00 297.11 ? 111 LEU B HD22 1 
ATOM 13444 H HD23 . LEU B 2 111 ? 135.542 128.840 92.872  1.00 296.42 ? 111 LEU B HD23 1 
ATOM 13445 N N    . SER B 2 112 ? 140.176 129.817 93.213  1.00 292.89 ? 112 SER B N    1 
ATOM 13446 C CA   . SER B 2 112 ? 141.601 130.105 93.285  1.00 291.91 ? 112 SER B CA   1 
ATOM 13447 C C    . SER B 2 112 ? 142.401 129.501 92.139  1.00 291.41 ? 112 SER B C    1 
ATOM 13448 O O    . SER B 2 112 ? 143.630 129.615 92.149  1.00 290.91 ? 112 SER B O    1 
ATOM 13449 C CB   . SER B 2 112 ? 142.178 129.604 94.619  1.00 292.08 ? 112 SER B CB   1 
ATOM 13450 O OG   . SER B 2 112 ? 143.543 129.961 94.750  1.00 291.92 ? 112 SER B OG   1 
ATOM 13451 H H    . SER B 2 112 ? 139.992 129.011 92.974  1.00 292.51 ? 112 SER B H    1 
ATOM 13452 H HA   . SER B 2 112 ? 141.727 131.066 93.253  1.00 291.82 ? 112 SER B HA   1 
ATOM 13453 H HB2  . SER B 2 112 ? 141.676 130.002 95.348  1.00 291.86 ? 112 SER B HB2  1 
ATOM 13454 H HB3  . SER B 2 112 ? 142.101 128.638 94.653  1.00 291.89 ? 112 SER B HB3  1 
ATOM 13455 H HG   . SER B 2 112 ? 143.994 129.606 94.138  1.00 291.26 ? 112 SER B HG   1 
ATOM 13456 N N    . GLY B 2 113 ? 141.757 128.870 91.163  1.00 292.83 ? 113 GLY B N    1 
ATOM 13457 C CA   . GLY B 2 113 ? 142.449 128.278 90.031  1.00 292.89 ? 113 GLY B CA   1 
ATOM 13458 C C    . GLY B 2 113 ? 142.322 129.155 88.797  1.00 294.68 ? 113 GLY B C    1 
ATOM 13459 O O    . GLY B 2 113 ? 141.256 129.705 88.520  1.00 296.29 ? 113 GLY B O    1 
ATOM 13460 H H    . GLY B 2 113 ? 140.903 128.770 91.136  1.00 292.73 ? 113 GLY B H    1 
ATOM 13461 H HA2  . GLY B 2 113 ? 143.390 128.165 90.238  1.00 292.04 ? 113 GLY B HA2  1 
ATOM 13462 H HA3  . GLY B 2 113 ? 142.068 127.408 89.833  1.00 291.09 ? 113 GLY B HA3  1 
ATOM 13463 N N    . GLY B 2 114 ? 143.425 129.277 88.063  1.00 294.42 ? 114 GLY B N    1 
ATOM 13464 C CA   . GLY B 2 114 ? 143.442 130.085 86.860  1.00 295.34 ? 114 GLY B CA   1 
ATOM 13465 C C    . GLY B 2 114 ? 142.407 129.644 85.847  1.00 296.94 ? 114 GLY B C    1 
ATOM 13466 O O    . GLY B 2 114 ? 142.294 128.452 85.544  1.00 296.89 ? 114 GLY B O    1 
ATOM 13467 H H    . GLY B 2 114 ? 144.175 128.899 88.245  1.00 293.39 ? 114 GLY B H    1 
ATOM 13468 H HA2  . GLY B 2 114 ? 143.271 131.011 87.089  1.00 294.85 ? 114 GLY B HA2  1 
ATOM 13469 H HA3  . GLY B 2 114 ? 144.318 130.028 86.447  1.00 294.38 ? 114 GLY B HA3  1 
ATOM 13470 N N    . VAL B 2 115 ? 141.640 130.597 85.317  1.00 298.50 ? 115 VAL B N    1 
ATOM 13471 C CA   . VAL B 2 115 ? 140.639 130.267 84.310  1.00 299.86 ? 115 VAL B CA   1 
ATOM 13472 C C    . VAL B 2 115 ? 141.351 129.775 83.060  1.00 300.97 ? 115 VAL B C    1 
ATOM 13473 O O    . VAL B 2 115 ? 142.224 130.460 82.514  1.00 300.51 ? 115 VAL B O    1 
ATOM 13474 C CB   . VAL B 2 115 ? 139.754 131.481 84.009  1.00 300.08 ? 115 VAL B CB   1 
ATOM 13475 C CG1  . VAL B 2 115 ? 138.687 131.121 82.982  1.00 300.36 ? 115 VAL B CG1  1 
ATOM 13476 C CG2  . VAL B 2 115 ? 139.118 132.007 85.285  1.00 299.87 ? 115 VAL B CG2  1 
ATOM 13477 H H    . VAL B 2 115 ? 141.681 131.431 85.521  1.00 298.02 ? 115 VAL B H    1 
ATOM 13478 H HA   . VAL B 2 115 ? 140.074 129.552 84.641  1.00 299.14 ? 115 VAL B HA   1 
ATOM 13479 H HB   . VAL B 2 115 ? 140.303 132.187 83.635  1.00 300.06 ? 115 VAL B HB   1 
ATOM 13480 H HG11 . VAL B 2 115 ? 138.056 131.854 82.915  1.00 300.10 ? 115 VAL B HG11 1 
ATOM 13481 H HG12 . VAL B 2 115 ? 139.111 130.972 82.122  1.00 299.88 ? 115 VAL B HG12 1 
ATOM 13482 H HG13 . VAL B 2 115 ? 138.230 130.316 83.271  1.00 299.65 ? 115 VAL B HG13 1 
ATOM 13483 H HG21 . VAL B 2 115 ? 138.404 132.621 85.054  1.00 300.03 ? 115 VAL B HG21 1 
ATOM 13484 H HG22 . VAL B 2 115 ? 138.762 131.260 85.792  1.00 299.30 ? 115 VAL B HG22 1 
ATOM 13485 H HG23 . VAL B 2 115 ? 139.795 132.467 85.804  1.00 298.87 ? 115 VAL B HG23 1 
ATOM 13486 N N    . THR B 2 116 ? 140.982 128.583 82.600  1.00 302.88 ? 116 THR B N    1 
ATOM 13487 C CA   . THR B 2 116 ? 141.542 128.004 81.387  1.00 304.04 ? 116 THR B CA   1 
ATOM 13488 C C    . THR B 2 116 ? 140.435 127.840 80.357  1.00 305.43 ? 116 THR B C    1 
ATOM 13489 O O    . THR B 2 116 ? 139.318 127.447 80.697  1.00 305.52 ? 116 THR B O    1 
ATOM 13490 C CB   . THR B 2 116 ? 142.202 126.649 81.668  1.00 302.73 ? 116 THR B CB   1 
ATOM 13491 O OG1  . THR B 2 116 ? 143.208 126.803 82.676  1.00 300.93 ? 116 THR B OG1  1 
ATOM 13492 C CG2  . THR B 2 116 ? 142.838 126.089 80.403  1.00 302.70 ? 116 THR B CG2  1 
ATOM 13493 H H    . THR B 2 116 ? 140.397 128.081 82.981  1.00 302.41 ? 116 THR B H    1 
ATOM 13494 H HA   . THR B 2 116 ? 142.214 128.600 81.020  1.00 302.97 ? 116 THR B HA   1 
ATOM 13495 H HB   . THR B 2 116 ? 141.530 126.021 81.976  1.00 302.60 ? 116 THR B HB   1 
ATOM 13496 H HG1  . THR B 2 116 ? 143.570 126.062 82.837  1.00 301.27 ? 116 THR B HG1  1 
ATOM 13497 H HG21 . THR B 2 116 ? 143.412 125.339 80.627  1.00 302.41 ? 116 THR B HG21 1 
ATOM 13498 H HG22 . THR B 2 116 ? 142.151 125.786 79.789  1.00 302.96 ? 116 THR B HG22 1 
ATOM 13499 H HG23 . THR B 2 116 ? 143.371 126.773 79.969  1.00 302.71 ? 116 THR B HG23 1 
ATOM 13500 N N    . VAL B 2 117 ? 140.741 128.148 79.100  1.00 306.53 ? 117 VAL B N    1 
ATOM 13501 C CA   . VAL B 2 117 ? 139.782 128.038 78.007  1.00 306.97 ? 117 VAL B CA   1 
ATOM 13502 C C    . VAL B 2 117 ? 140.359 127.100 76.958  1.00 308.77 ? 117 VAL B C    1 
ATOM 13503 O O    . VAL B 2 117 ? 141.501 127.279 76.518  1.00 308.54 ? 117 VAL B O    1 
ATOM 13504 C CB   . VAL B 2 117 ? 139.452 129.413 77.395  1.00 306.08 ? 117 VAL B CB   1 
ATOM 13505 C CG1  . VAL B 2 117 ? 140.709 130.086 76.861  1.00 305.95 ? 117 VAL B CG1  1 
ATOM 13506 C CG2  . VAL B 2 117 ? 138.408 129.269 76.296  1.00 305.40 ? 117 VAL B CG2  1 
ATOM 13507 H H    . VAL B 2 117 ? 141.515 128.428 78.851  1.00 305.51 ? 117 VAL B H    1 
ATOM 13508 H HA   . VAL B 2 117 ? 138.957 127.650 78.338  1.00 305.95 ? 117 VAL B HA   1 
ATOM 13509 H HB   . VAL B 2 117 ? 139.079 129.983 78.086  1.00 305.59 ? 117 VAL B HB   1 
ATOM 13510 H HG11 . VAL B 2 117 ? 140.498 131.005 76.632  1.00 305.87 ? 117 VAL B HG11 1 
ATOM 13511 H HG12 . VAL B 2 117 ? 141.397 130.068 77.544  1.00 306.31 ? 117 VAL B HG12 1 
ATOM 13512 H HG13 . VAL B 2 117 ? 141.013 129.611 76.072  1.00 306.33 ? 117 VAL B HG13 1 
ATOM 13513 H HG21 . VAL B 2 117 ? 138.111 130.152 76.026  1.00 304.89 ? 117 VAL B HG21 1 
ATOM 13514 H HG22 . VAL B 2 117 ? 138.803 128.808 75.539  1.00 305.96 ? 117 VAL B HG22 1 
ATOM 13515 H HG23 . VAL B 2 117 ? 137.657 128.759 76.639  1.00 305.28 ? 117 VAL B HG23 1 
ATOM 13516 N N    . SER B 2 118 ? 139.573 126.098 76.564  1.00 310.10 ? 118 SER B N    1 
ATOM 13517 C CA   . SER B 2 118 ? 140.022 125.144 75.557  1.00 310.43 ? 118 SER B CA   1 
ATOM 13518 C C    . SER B 2 118 ? 138.860 124.314 75.027  1.00 310.44 ? 118 SER B C    1 
ATOM 13519 O O    . SER B 2 118 ? 138.084 123.750 75.805  1.00 310.57 ? 118 SER B O    1 
ATOM 13520 C CB   . SER B 2 118 ? 141.102 124.228 76.137  1.00 309.21 ? 118 SER B CB   1 
ATOM 13521 O OG   . SER B 2 118 ? 141.564 123.306 75.166  1.00 309.45 ? 118 SER B OG   1 
ATOM 13522 H H    . SER B 2 118 ? 138.781 125.950 76.864  1.00 309.93 ? 118 SER B H    1 
ATOM 13523 H HA   . SER B 2 118 ? 140.408 125.629 74.812  1.00 309.89 ? 118 SER B HA   1 
ATOM 13524 H HB2  . SER B 2 118 ? 141.849 124.771 76.435  1.00 309.31 ? 118 SER B HB2  1 
ATOM 13525 H HB3  . SER B 2 118 ? 140.730 123.737 76.886  1.00 309.72 ? 118 SER B HB3  1 
ATOM 13526 H HG   . SER B 2 118 ? 142.164 122.818 75.494  1.00 310.23 ? 118 SER B HG   1 
ATOM 13527 N N    . GLY B 2 119 ? 138.734 124.238 73.706  1.00 310.32 ? 119 GLY B N    1 
ATOM 13528 C CA   . GLY B 2 119 ? 137.699 123.414 73.100  1.00 310.55 ? 119 GLY B CA   1 
ATOM 13529 C C    . GLY B 2 119 ? 136.298 123.799 73.521  1.00 311.24 ? 119 GLY B C    1 
ATOM 13530 O O    . GLY B 2 119 ? 135.445 122.923 73.710  1.00 312.43 ? 119 GLY B O    1 
ATOM 13531 H H    . GLY B 2 119 ? 139.233 124.652 73.141  1.00 310.09 ? 119 GLY B H    1 
ATOM 13532 H HA2  . GLY B 2 119 ? 137.757 123.486 72.135  1.00 310.71 ? 119 GLY B HA2  1 
ATOM 13533 H HA3  . GLY B 2 119 ? 137.845 122.487 73.345  1.00 310.78 ? 119 GLY B HA3  1 
ATOM 13534 N N    . GLY B 2 120 ? 136.039 125.096 73.671  1.00 310.77 ? 120 GLY B N    1 
ATOM 13535 C CA   . GLY B 2 120 ? 134.740 125.537 74.136  1.00 309.31 ? 120 GLY B CA   1 
ATOM 13536 C C    . GLY B 2 120 ? 134.436 125.164 75.567  1.00 308.91 ? 120 GLY B C    1 
ATOM 13537 O O    . GLY B 2 120 ? 133.267 125.151 75.959  1.00 306.11 ? 120 GLY B O    1 
ATOM 13538 H H    . GLY B 2 120 ? 136.596 125.731 73.511  1.00 310.43 ? 120 GLY B H    1 
ATOM 13539 H HA2  . GLY B 2 120 ? 134.686 126.502 74.057  1.00 309.50 ? 120 GLY B HA2  1 
ATOM 13540 H HA3  . GLY B 2 120 ? 134.053 125.148 73.572  1.00 309.56 ? 120 GLY B HA3  1 
ATOM 13541 N N    . HIS B 2 121 ? 135.459 124.860 76.362  1.00 309.20 ? 121 HIS B N    1 
ATOM 13542 C CA   . HIS B 2 121 ? 135.297 124.485 77.758  1.00 308.86 ? 121 HIS B CA   1 
ATOM 13543 C C    . HIS B 2 121 ? 136.104 125.433 78.632  1.00 307.91 ? 121 HIS B C    1 
ATOM 13544 O O    . HIS B 2 121 ? 137.241 125.785 78.296  1.00 308.03 ? 121 HIS B O    1 
ATOM 13545 C CB   . HIS B 2 121 ? 135.752 123.041 78.003  1.00 308.81 ? 121 HIS B CB   1 
ATOM 13546 C CG   . HIS B 2 121 ? 135.282 122.074 76.963  1.00 308.93 ? 121 HIS B CG   1 
ATOM 13547 N ND1  . HIS B 2 121 ? 133.947 121.851 76.700  1.00 308.90 ? 121 HIS B ND1  1 
ATOM 13548 C CD2  . HIS B 2 121 ? 135.970 121.265 76.123  1.00 308.59 ? 121 HIS B CD2  1 
ATOM 13549 C CE1  . HIS B 2 121 ? 133.834 120.950 75.741  1.00 309.17 ? 121 HIS B CE1  1 
ATOM 13550 N NE2  . HIS B 2 121 ? 135.046 120.578 75.373  1.00 309.11 ? 121 HIS B NE2  1 
ATOM 13551 H H    . HIS B 2 121 ? 136.280 124.866 76.106  1.00 309.66 ? 121 HIS B H    1 
ATOM 13552 H HA   . HIS B 2 121 ? 134.363 124.558 78.010  1.00 310.07 ? 121 HIS B HA   1 
ATOM 13553 H HB2  . HIS B 2 121 ? 136.722 123.017 78.014  1.00 309.93 ? 121 HIS B HB2  1 
ATOM 13554 H HB3  . HIS B 2 121 ? 135.406 122.746 78.860  1.00 308.62 ? 121 HIS B HB3  1 
ATOM 13555 H HD2  . HIS B 2 121 ? 136.895 121.190 76.064  1.00 309.33 ? 121 HIS B HD2  1 
ATOM 13556 H HE1  . HIS B 2 121 ? 133.036 120.631 75.385  1.00 309.60 ? 121 HIS B HE1  1 
ATOM 13557 H HE2  . HIS B 2 121 ? 135.229 120.000 74.763  1.00 309.97 ? 121 HIS B HE2  1 
ATOM 13558 N N    . VAL B 2 122 ? 135.514 125.841 79.753  1.00 306.58 ? 122 VAL B N    1 
ATOM 13559 C CA   . VAL B 2 122 ? 136.156 126.739 80.706  1.00 305.02 ? 122 VAL B CA   1 
ATOM 13560 C C    . VAL B 2 122 ? 136.407 125.958 81.988  1.00 304.26 ? 122 VAL B C    1 
ATOM 13561 O O    . VAL B 2 122 ? 135.461 125.521 82.651  1.00 303.84 ? 122 VAL B O    1 
ATOM 13562 C CB   . VAL B 2 122 ? 135.299 127.984 80.978  1.00 303.99 ? 122 VAL B CB   1 
ATOM 13563 C CG1  . VAL B 2 122 ? 136.011 128.921 81.944  1.00 302.74 ? 122 VAL B CG1  1 
ATOM 13564 C CG2  . VAL B 2 122 ? 134.974 128.698 79.676  1.00 304.14 ? 122 VAL B CG2  1 
ATOM 13565 H H    . VAL B 2 122 ? 134.721 125.606 79.987  1.00 306.05 ? 122 VAL B H    1 
ATOM 13566 H HA   . VAL B 2 122 ? 137.009 127.030 80.352  1.00 305.50 ? 122 VAL B HA   1 
ATOM 13567 H HB   . VAL B 2 122 ? 134.463 127.710 81.387  1.00 304.52 ? 122 VAL B HB   1 
ATOM 13568 H HG11 . VAL B 2 122 ? 135.531 129.763 81.977  1.00 302.96 ? 122 VAL B HG11 1 
ATOM 13569 H HG12 . VAL B 2 122 ? 136.027 128.516 82.826  1.00 303.20 ? 122 VAL B HG12 1 
ATOM 13570 H HG13 . VAL B 2 122 ? 136.916 129.069 81.630  1.00 303.58 ? 122 VAL B HG13 1 
ATOM 13571 H HG21 . VAL B 2 122 ? 134.499 129.520 79.876  1.00 303.88 ? 122 VAL B HG21 1 
ATOM 13572 H HG22 . VAL B 2 122 ? 135.802 128.898 79.212  1.00 304.35 ? 122 VAL B HG22 1 
ATOM 13573 H HG23 . VAL B 2 122 ? 134.419 128.120 79.129  1.00 305.01 ? 122 VAL B HG23 1 
ATOM 13574 N N    . TYR B 2 123 ? 137.677 125.796 82.340  1.00 303.92 ? 123 TYR B N    1 
ATOM 13575 C CA   . TYR B 2 123 ? 138.085 125.061 83.529  1.00 302.92 ? 123 TYR B CA   1 
ATOM 13576 C C    . TYR B 2 123 ? 138.478 126.048 84.619  1.00 301.92 ? 123 TYR B C    1 
ATOM 13577 O O    . TYR B 2 123 ? 139.280 126.960 84.378  1.00 301.68 ? 123 TYR B O    1 
ATOM 13578 C CB   . TYR B 2 123 ? 139.254 124.126 83.215  1.00 302.97 ? 123 TYR B CB   1 
ATOM 13579 C CG   . TYR B 2 123 ? 139.047 123.283 81.978  1.00 303.68 ? 123 TYR B CG   1 
ATOM 13580 C CD1  . TYR B 2 123 ? 139.403 123.760 80.723  1.00 305.41 ? 123 TYR B CD1  1 
ATOM 13581 C CD2  . TYR B 2 123 ? 138.497 122.011 82.063  1.00 303.32 ? 123 TYR B CD2  1 
ATOM 13582 C CE1  . TYR B 2 123 ? 139.217 122.995 79.588  1.00 306.47 ? 123 TYR B CE1  1 
ATOM 13583 C CE2  . TYR B 2 123 ? 138.307 121.238 80.933  1.00 303.70 ? 123 TYR B CE2  1 
ATOM 13584 C CZ   . TYR B 2 123 ? 138.669 121.735 79.699  1.00 305.19 ? 123 TYR B CZ   1 
ATOM 13585 O OH   . TYR B 2 123 ? 138.483 120.971 78.569  1.00 304.65 ? 123 TYR B OH   1 
ATOM 13586 H H    . TYR B 2 123 ? 138.339 126.112 81.891  1.00 304.08 ? 123 TYR B H    1 
ATOM 13587 H HA   . TYR B 2 123 ? 137.343 124.527 83.851  1.00 303.80 ? 123 TYR B HA   1 
ATOM 13588 H HB2  . TYR B 2 123 ? 140.053 124.659 83.082  1.00 303.88 ? 123 TYR B HB2  1 
ATOM 13589 H HB3  . TYR B 2 123 ? 139.382 123.525 83.965  1.00 303.11 ? 123 TYR B HB3  1 
ATOM 13590 H HD1  . TYR B 2 123 ? 139.773 124.609 80.646  1.00 305.19 ? 123 TYR B HD1  1 
ATOM 13591 H HD2  . TYR B 2 123 ? 138.252 121.673 82.894  1.00 304.16 ? 123 TYR B HD2  1 
ATOM 13592 H HE1  . TYR B 2 123 ? 139.460 123.327 78.755  1.00 307.27 ? 123 TYR B HE1  1 
ATOM 13593 H HE2  . TYR B 2 123 ? 137.937 120.387 81.005  1.00 305.13 ? 123 TYR B HE2  1 
ATOM 13594 H HH   . TYR B 2 123 ? 138.774 121.380 77.895  1.00 306.08 ? 123 TYR B HH   1 
ATOM 13595 N N    . ILE B 2 124 ? 137.907 125.865 85.810  1.00 301.42 ? 124 ILE B N    1 
ATOM 13596 C CA   . ILE B 2 124 ? 138.165 126.734 86.951  1.00 300.41 ? 124 ILE B CA   1 
ATOM 13597 C C    . ILE B 2 124 ? 138.342 125.872 88.194  1.00 299.84 ? 124 ILE B C    1 
ATOM 13598 O O    . ILE B 2 124 ? 137.729 124.809 88.330  1.00 299.82 ? 124 ILE B O    1 
ATOM 13599 C CB   . ILE B 2 124 ? 137.030 127.763 87.159  1.00 299.68 ? 124 ILE B CB   1 
ATOM 13600 C CG1  . ILE B 2 124 ? 136.777 128.546 85.867  1.00 300.14 ? 124 ILE B CG1  1 
ATOM 13601 C CG2  . ILE B 2 124 ? 137.374 128.711 88.304  1.00 298.76 ? 124 ILE B CG2  1 
ATOM 13602 C CD1  . ILE B 2 124 ? 135.620 129.523 85.952  1.00 299.75 ? 124 ILE B CD1  1 
ATOM 13603 H H    . ILE B 2 124 ? 137.354 125.229 85.983  1.00 301.45 ? 124 ILE B H    1 
ATOM 13604 H HA   . ILE B 2 124 ? 138.991 127.221 86.801  1.00 300.26 ? 124 ILE B HA   1 
ATOM 13605 H HB   . ILE B 2 124 ? 136.219 127.283 87.391  1.00 299.84 ? 124 ILE B HB   1 
ATOM 13606 H HG12 . ILE B 2 124 ? 137.575 129.051 85.646  1.00 300.24 ? 124 ILE B HG12 1 
ATOM 13607 H HG13 . ILE B 2 124 ? 136.575 127.921 85.154  1.00 300.83 ? 124 ILE B HG13 1 
ATOM 13608 H HG21 . ILE B 2 124 ? 136.681 129.384 88.383  1.00 298.61 ? 124 ILE B HG21 1 
ATOM 13609 H HG22 . ILE B 2 124 ? 137.431 128.206 89.130  1.00 298.72 ? 124 ILE B HG22 1 
ATOM 13610 H HG23 . ILE B 2 124 ? 138.226 129.135 88.116  1.00 298.73 ? 124 ILE B HG23 1 
ATOM 13611 H HD11 . ILE B 2 124 ? 135.387 129.814 85.056  1.00 300.51 ? 124 ILE B HD11 1 
ATOM 13612 H HD12 . ILE B 2 124 ? 134.862 129.079 86.363  1.00 299.81 ? 124 ILE B HD12 1 
ATOM 13613 H HD13 . ILE B 2 124 ? 135.888 130.286 86.488  1.00 299.81 ? 124 ILE B HD13 1 
ATOM 13614 N N    . GLY B 2 125 ? 139.198 126.339 89.103  1.00 299.41 ? 125 GLY B N    1 
ATOM 13615 C CA   . GLY B 2 125 ? 139.436 125.683 90.367  1.00 298.19 ? 125 GLY B CA   1 
ATOM 13616 C C    . GLY B 2 125 ? 138.807 126.434 91.531  1.00 297.32 ? 125 GLY B C    1 
ATOM 13617 O O    . GLY B 2 125 ? 138.255 127.523 91.391  1.00 297.46 ? 125 GLY B O    1 
ATOM 13618 H H    . GLY B 2 125 ? 139.662 127.056 88.998  1.00 297.87 ? 125 GLY B H    1 
ATOM 13619 H HA2  . GLY B 2 125 ? 139.068 124.786 90.344  1.00 298.56 ? 125 GLY B HA2  1 
ATOM 13620 H HA3  . GLY B 2 125 ? 140.391 125.619 90.523  1.00 297.54 ? 125 GLY B HA3  1 
ATOM 13621 N N    . SER B 2 126 ? 138.908 125.817 92.706  1.00 295.20 ? 126 SER B N    1 
ATOM 13622 C CA   . SER B 2 126 ? 138.337 126.393 93.915  1.00 294.54 ? 126 SER B CA   1 
ATOM 13623 C C    . SER B 2 126 ? 139.102 125.889 95.129  1.00 293.54 ? 126 SER B C    1 
ATOM 13624 O O    . SER B 2 126 ? 139.803 124.875 95.072  1.00 293.40 ? 126 SER B O    1 
ATOM 13625 C CB   . SER B 2 126 ? 136.847 126.055 94.047  1.00 294.82 ? 126 SER B CB   1 
ATOM 13626 O OG   . SER B 2 126 ? 136.310 126.580 95.249  1.00 295.01 ? 126 SER B OG   1 
ATOM 13627 H H    . SER B 2 126 ? 139.303 125.063 92.828  1.00 295.84 ? 126 SER B H    1 
ATOM 13628 H HA   . SER B 2 126 ? 138.428 127.357 93.882  1.00 294.87 ? 126 SER B HA   1 
ATOM 13629 H HB2  . SER B 2 126 ? 136.370 126.441 93.296  1.00 295.36 ? 126 SER B HB2  1 
ATOM 13630 H HB3  . SER B 2 126 ? 136.740 125.091 94.048  1.00 294.48 ? 126 SER B HB3  1 
ATOM 13631 H HG   . SER B 2 126 ? 136.377 127.417 95.252  1.00 295.09 ? 126 SER B HG   1 
ATOM 13632 N N    . GLU B 2 127 ? 138.954 126.618 96.236  1.00 292.68 ? 127 GLU B N    1 
ATOM 13633 C CA   . GLU B 2 127 ? 139.595 126.250 97.492  1.00 292.19 ? 127 GLU B CA   1 
ATOM 13634 C C    . GLU B 2 127 ? 138.885 125.111 98.210  1.00 292.07 ? 127 GLU B C    1 
ATOM 13635 O O    . GLU B 2 127 ? 139.434 124.577 99.180  1.00 291.74 ? 127 GLU B O    1 
ATOM 13636 C CB   . GLU B 2 127 ? 139.664 127.465 98.421  1.00 291.77 ? 127 GLU B CB   1 
ATOM 13637 C CG   . GLU B 2 127 ? 140.503 128.616 97.890  1.00 292.16 ? 127 GLU B CG   1 
ATOM 13638 C CD   . GLU B 2 127 ? 141.987 128.308 97.884  1.00 292.26 ? 127 GLU B CD   1 
ATOM 13639 O OE1  . GLU B 2 127 ? 142.365 127.181 98.267  1.00 292.36 ? 127 GLU B OE1  1 
ATOM 13640 O OE2  . GLU B 2 127 ? 142.777 129.196 97.500  1.00 291.95 ? 127 GLU B OE2  1 
ATOM 13641 H H    . GLU B 2 127 ? 138.484 127.336 96.283  1.00 293.09 ? 127 GLU B H    1 
ATOM 13642 H HA   . GLU B 2 127 ? 140.503 125.963 97.306  1.00 292.59 ? 127 GLU B HA   1 
ATOM 13643 H HB2  . GLU B 2 127 ? 138.764 127.798 98.565  1.00 292.12 ? 127 GLU B HB2  1 
ATOM 13644 H HB3  . GLU B 2 127 ? 140.048 127.187 99.268  1.00 290.95 ? 127 GLU B HB3  1 
ATOM 13645 H HG2  . GLU B 2 127 ? 140.235 128.810 96.978  1.00 292.54 ? 127 GLU B HG2  1 
ATOM 13646 H HG3  . GLU B 2 127 ? 140.361 129.395 98.450  1.00 292.19 ? 127 GLU B HG3  1 
ATOM 13647 N N    . LYS B 2 128 ? 137.687 124.728 97.767  1.00 293.02 ? 128 LYS B N    1 
ATOM 13648 C CA   . LYS B 2 128 ? 136.927 123.648 98.383  1.00 291.67 ? 128 LYS B CA   1 
ATOM 13649 C C    . LYS B 2 128 ? 137.133 122.319 97.665  1.00 292.07 ? 128 LYS B C    1 
ATOM 13650 O O    . LYS B 2 128 ? 136.252 121.453 97.695  1.00 291.09 ? 128 LYS B O    1 
ATOM 13651 C CB   . LYS B 2 128 ? 135.442 124.007 98.424  1.00 290.46 ? 128 LYS B CB   1 
ATOM 13652 C CG   . LYS B 2 128 ? 135.143 125.285 99.192  1.00 290.01 ? 128 LYS B CG   1 
ATOM 13653 C CD   . LYS B 2 128 ? 133.650 125.558 99.267  1.00 288.76 ? 128 LYS B CD   1 
ATOM 13654 C CE   . LYS B 2 128 ? 133.362 126.866 99.988  1.00 289.09 ? 128 LYS B CE   1 
ATOM 13655 N NZ   . LYS B 2 128 ? 133.907 126.878 101.374 1.00 287.10 ? 128 LYS B NZ   1 
ATOM 13656 H H    . LYS B 2 128 ? 137.287 125.089 97.097  1.00 292.71 ? 128 LYS B H    1 
ATOM 13657 H HA   . LYS B 2 128 ? 137.228 123.538 99.299  1.00 290.53 ? 128 LYS B HA   1 
ATOM 13658 H HB2  . LYS B 2 128 ? 135.124 124.126 97.515  1.00 290.81 ? 128 LYS B HB2  1 
ATOM 13659 H HB3  . LYS B 2 128 ? 134.957 123.284 98.851  1.00 290.69 ? 128 LYS B HB3  1 
ATOM 13660 H HG2  . LYS B 2 128 ? 135.483 125.199 100.096 1.00 290.33 ? 128 LYS B HG2  1 
ATOM 13661 H HG3  . LYS B 2 128 ? 135.567 126.034 98.744  1.00 291.00 ? 128 LYS B HG3  1 
ATOM 13662 H HD2  . LYS B 2 128 ? 133.291 125.620 98.368  1.00 289.89 ? 128 LYS B HD2  1 
ATOM 13663 H HD3  . LYS B 2 128 ? 133.217 124.840 99.754  1.00 288.18 ? 128 LYS B HD3  1 
ATOM 13664 H HE2  . LYS B 2 128 ? 133.771 127.596 99.497  1.00 290.46 ? 128 LYS B HE2  1 
ATOM 13665 H HE3  . LYS B 2 128 ? 132.402 126.995 100.040 1.00 290.14 ? 128 LYS B HE3  1 
ATOM 13666 H HZ1  . LYS B 2 128 ? 133.586 126.187 101.833 1.00 286.99 ? 128 LYS B HZ1  1 
ATOM 13667 H HZ2  . LYS B 2 128 ? 134.795 126.823 101.352 1.00 287.78 ? 128 LYS B HZ2  1 
ATOM 13668 H HZ3  . LYS B 2 128 ? 133.674 127.632 101.785 1.00 287.27 ? 128 LYS B HZ3  1 
ATOM 13669 N N    . ALA B 2 129 ? 138.287 122.141 97.021  1.00 292.78 ? 129 ALA B N    1 
ATOM 13670 C CA   . ALA B 2 129 ? 138.607 120.903 96.314  1.00 293.00 ? 129 ALA B CA   1 
ATOM 13671 C C    . ALA B 2 129 ? 137.553 120.583 95.256  1.00 293.35 ? 129 ALA B C    1 
ATOM 13672 O O    . ALA B 2 129 ? 137.198 119.423 95.038  1.00 293.62 ? 129 ALA B O    1 
ATOM 13673 C CB   . ALA B 2 129 ? 138.764 119.737 97.292  1.00 292.87 ? 129 ALA B CB   1 
ATOM 13674 H H    . ALA B 2 129 ? 138.910 122.733 96.979  1.00 292.78 ? 129 ALA B H    1 
ATOM 13675 H HA   . ALA B 2 129 ? 139.455 121.018 95.857  1.00 292.97 ? 129 ALA B HA   1 
ATOM 13676 H HB1  . ALA B 2 129 ? 138.985 118.935 96.793  1.00 292.74 ? 129 ALA B HB1  1 
ATOM 13677 H HB2  . ALA B 2 129 ? 139.475 119.945 97.918  1.00 292.36 ? 129 ALA B HB2  1 
ATOM 13678 H HB3  . ALA B 2 129 ? 137.929 119.611 97.769  1.00 292.49 ? 129 ALA B HB3  1 
ATOM 13679 N N    . GLN B 2 130 ? 137.054 121.620 94.589  1.00 293.94 ? 130 GLN B N    1 
ATOM 13680 C CA   . GLN B 2 130 ? 136.054 121.478 93.539  1.00 293.99 ? 130 GLN B CA   1 
ATOM 13681 C C    . GLN B 2 130 ? 136.589 122.081 92.250  1.00 294.87 ? 130 GLN B C    1 
ATOM 13682 O O    . GLN B 2 130 ? 137.065 123.222 92.243  1.00 295.36 ? 130 GLN B O    1 
ATOM 13683 C CB   . GLN B 2 130 ? 134.739 122.158 93.936  1.00 293.18 ? 130 GLN B CB   1 
ATOM 13684 C CG   . GLN B 2 130 ? 134.008 121.476 95.081  1.00 291.92 ? 130 GLN B CG   1 
ATOM 13685 C CD   . GLN B 2 130 ? 133.465 120.112 94.699  1.00 291.23 ? 130 GLN B CD   1 
ATOM 13686 O OE1  . GLN B 2 130 ? 133.646 119.652 93.572  1.00 292.37 ? 130 GLN B OE1  1 
ATOM 13687 N NE2  . GLN B 2 130 ? 132.793 119.459 95.640  1.00 289.13 ? 130 GLN B NE2  1 
ATOM 13688 H H    . GLN B 2 130 ? 137.286 122.435 94.731  1.00 293.58 ? 130 GLN B H    1 
ATOM 13689 H HA   . GLN B 2 130 ? 135.879 120.538 93.383  1.00 293.65 ? 130 GLN B HA   1 
ATOM 13690 H HB2  . GLN B 2 130 ? 134.929 123.069 94.207  1.00 293.04 ? 130 GLN B HB2  1 
ATOM 13691 H HB3  . GLN B 2 130 ? 134.147 122.162 93.167  1.00 292.57 ? 130 GLN B HB3  1 
ATOM 13692 H HG2  . GLN B 2 130 ? 134.621 121.358 95.823  1.00 292.02 ? 130 GLN B HG2  1 
ATOM 13693 H HG3  . GLN B 2 130 ? 133.260 122.031 95.354  1.00 291.21 ? 130 GLN B HG3  1 
ATOM 13694 H HE21 . GLN B 2 130 ? 132.686 119.812 96.416  1.00 288.73 ? 130 GLN B HE21 1 
ATOM 13695 H HE22 . GLN B 2 130 ? 132.465 118.681 95.472  1.00 288.74 ? 130 GLN B HE22 1 
ATOM 13696 N N    . VAL B 2 131 ? 136.508 121.315 91.165  1.00 295.58 ? 131 VAL B N    1 
ATOM 13697 C CA   . VAL B 2 131 ? 136.929 121.757 89.840  1.00 297.34 ? 131 VAL B CA   1 
ATOM 13698 C C    . VAL B 2 131 ? 135.696 121.816 88.952  1.00 298.53 ? 131 VAL B C    1 
ATOM 13699 O O    . VAL B 2 131 ? 134.953 120.833 88.844  1.00 298.19 ? 131 VAL B O    1 
ATOM 13700 C CB   . VAL B 2 131 ? 137.995 120.821 89.243  1.00 296.60 ? 131 VAL B CB   1 
ATOM 13701 C CG1  . VAL B 2 131 ? 138.390 121.285 87.848  1.00 297.28 ? 131 VAL B CG1  1 
ATOM 13702 C CG2  . VAL B 2 131 ? 139.213 120.757 90.153  1.00 295.28 ? 131 VAL B CG2  1 
ATOM 13703 H H    . VAL B 2 131 ? 136.203 120.511 91.173  1.00 294.55 ? 131 VAL B H    1 
ATOM 13704 H HA   . VAL B 2 131 ? 137.306 122.649 89.899  1.00 296.58 ? 131 VAL B HA   1 
ATOM 13705 H HB   . VAL B 2 131 ? 137.627 119.927 89.170  1.00 296.29 ? 131 VAL B HB   1 
ATOM 13706 H HG11 . VAL B 2 131 ? 139.190 120.810 87.575  1.00 296.51 ? 131 VAL B HG11 1 
ATOM 13707 H HG12 . VAL B 2 131 ? 137.666 121.093 87.232  1.00 297.37 ? 131 VAL B HG12 1 
ATOM 13708 H HG13 . VAL B 2 131 ? 138.564 122.239 87.871  1.00 297.54 ? 131 VAL B HG13 1 
ATOM 13709 H HG21 . VAL B 2 131 ? 139.885 120.192 89.740  1.00 295.20 ? 131 VAL B HG21 1 
ATOM 13710 H HG22 . VAL B 2 131 ? 139.563 121.653 90.274  1.00 296.14 ? 131 VAL B HG22 1 
ATOM 13711 H HG23 . VAL B 2 131 ? 138.949 120.386 91.009  1.00 295.19 ? 131 VAL B HG23 1 
ATOM 13712 N N    . TYR B 2 132 ? 135.480 122.965 88.316  1.00 299.91 ? 132 TYR B N    1 
ATOM 13713 C CA   . TYR B 2 132 ? 134.285 123.220 87.525  1.00 300.15 ? 132 TYR B CA   1 
ATOM 13714 C C    . TYR B 2 132 ? 134.657 123.348 86.055  1.00 301.51 ? 132 TYR B C    1 
ATOM 13715 O O    . TYR B 2 132 ? 135.629 124.032 85.711  1.00 302.49 ? 132 TYR B O    1 
ATOM 13716 C CB   . TYR B 2 132 ? 133.582 124.496 87.995  1.00 299.56 ? 132 TYR B CB   1 
ATOM 13717 C CG   . TYR B 2 132 ? 133.367 124.566 89.490  1.00 298.28 ? 132 TYR B CG   1 
ATOM 13718 C CD1  . TYR B 2 132 ? 134.347 125.079 90.328  1.00 298.00 ? 132 TYR B CD1  1 
ATOM 13719 C CD2  . TYR B 2 132 ? 132.182 124.124 90.062  1.00 295.99 ? 132 TYR B CD2  1 
ATOM 13720 C CE1  . TYR B 2 132 ? 134.156 125.147 91.694  1.00 295.90 ? 132 TYR B CE1  1 
ATOM 13721 C CE2  . TYR B 2 132 ? 131.981 124.189 91.428  1.00 293.90 ? 132 TYR B CE2  1 
ATOM 13722 C CZ   . TYR B 2 132 ? 132.971 124.701 92.238  1.00 293.90 ? 132 TYR B CZ   1 
ATOM 13723 O OH   . TYR B 2 132 ? 132.777 124.767 93.599  1.00 292.15 ? 132 TYR B OH   1 
ATOM 13724 H H    . TYR B 2 132 ? 136.028 123.628 88.331  1.00 299.09 ? 132 TYR B H    1 
ATOM 13725 H HA   . TYR B 2 132 ? 133.668 122.479 87.621  1.00 299.51 ? 132 TYR B HA   1 
ATOM 13726 H HB2  . TYR B 2 132 ? 134.120 125.261 87.738  1.00 299.43 ? 132 TYR B HB2  1 
ATOM 13727 H HB3  . TYR B 2 132 ? 132.713 124.548 87.569  1.00 298.34 ? 132 TYR B HB3  1 
ATOM 13728 H HD1  . TYR B 2 132 ? 135.148 125.381 89.963  1.00 297.82 ? 132 TYR B HD1  1 
ATOM 13729 H HD2  . TYR B 2 132 ? 131.513 123.778 89.518  1.00 296.00 ? 132 TYR B HD2  1 
ATOM 13730 H HE1  . TYR B 2 132 ? 134.822 125.493 92.242  1.00 295.62 ? 132 TYR B HE1  1 
ATOM 13731 H HE2  . TYR B 2 132 ? 131.183 123.888 91.798  1.00 293.73 ? 132 TYR B HE2  1 
ATOM 13732 H HH   . TYR B 2 132 ? 132.016 124.471 93.795  1.00 292.77 ? 132 TYR B HH   1 
ATOM 13733 N N    . ALA B 2 133 ? 133.886 122.687 85.194  1.00 302.48 ? 133 ALA B N    1 
ATOM 13734 C CA   . ALA B 2 133 ? 133.985 122.845 83.750  1.00 303.01 ? 133 ALA B CA   1 
ATOM 13735 C C    . ALA B 2 133 ? 132.670 123.426 83.254  1.00 303.77 ? 133 ALA B C    1 
ATOM 13736 O O    . ALA B 2 133 ? 131.612 122.813 83.436  1.00 304.01 ? 133 ALA B O    1 
ATOM 13737 C CB   . ALA B 2 133 ? 134.284 121.514 83.062  1.00 302.36 ? 133 ALA B CB   1 
ATOM 13738 H H    . ALA B 2 133 ? 133.279 122.126 85.432  1.00 301.51 ? 133 ALA B H    1 
ATOM 13739 H HA   . ALA B 2 133 ? 134.698 123.466 83.539  1.00 302.53 ? 133 ALA B HA   1 
ATOM 13740 H HB1  . ALA B 2 133 ? 134.324 121.656 82.103  1.00 302.99 ? 133 ALA B HB1  1 
ATOM 13741 H HB2  . ALA B 2 133 ? 135.137 121.181 83.383  1.00 302.89 ? 133 ALA B HB2  1 
ATOM 13742 H HB3  . ALA B 2 133 ? 133.578 120.885 83.274  1.00 302.44 ? 133 ALA B HB3  1 
ATOM 13743 N N    . LEU B 2 134 ? 132.748 124.600 82.636  1.00 304.12 ? 134 LEU B N    1 
ATOM 13744 C CA   . LEU B 2 134 ? 131.605 125.362 82.160  1.00 304.30 ? 134 LEU B CA   1 
ATOM 13745 C C    . LEU B 2 134 ? 131.637 125.453 80.639  1.00 305.23 ? 134 LEU B C    1 
ATOM 13746 O O    . LEU B 2 134 ? 132.674 125.245 80.002  1.00 305.82 ? 134 LEU B O    1 
ATOM 13747 C CB   . LEU B 2 134 ? 131.607 126.777 82.755  1.00 303.45 ? 134 LEU B CB   1 
ATOM 13748 C CG   . LEU B 2 134 ? 130.990 127.026 84.137  1.00 302.73 ? 134 LEU B CG   1 
ATOM 13749 C CD1  . LEU B 2 134 ? 131.795 126.314 85.211  1.00 302.56 ? 134 LEU B CD1  1 
ATOM 13750 C CD2  . LEU B 2 134 ? 130.865 128.510 84.457  1.00 302.55 ? 134 LEU B CD2  1 
ATOM 13751 H H    . LEU B 2 134 ? 133.496 124.994 82.476  1.00 303.74 ? 134 LEU B H    1 
ATOM 13752 H HA   . LEU B 2 134 ? 130.785 124.919 82.426  1.00 304.03 ? 134 LEU B HA   1 
ATOM 13753 H HB2  . LEU B 2 134 ? 132.530 127.069 82.809  1.00 303.51 ? 134 LEU B HB2  1 
ATOM 13754 H HB3  . LEU B 2 134 ? 131.135 127.355 82.135  1.00 303.43 ? 134 LEU B HB3  1 
ATOM 13755 H HG   . LEU B 2 134 ? 130.096 126.651 84.147  1.00 302.42 ? 134 LEU B HG   1 
ATOM 13756 H HD11 . LEU B 2 134 ? 131.497 126.617 86.083  1.00 301.70 ? 134 LEU B HD11 1 
ATOM 13757 H HD12 . LEU B 2 134 ? 131.651 125.359 85.127  1.00 302.27 ? 134 LEU B HD12 1 
ATOM 13758 H HD13 . LEU B 2 134 ? 132.734 126.520 85.091  1.00 302.96 ? 134 LEU B HD13 1 
ATOM 13759 H HD21 . LEU B 2 134 ? 130.390 128.612 85.296  1.00 301.58 ? 134 LEU B HD21 1 
ATOM 13760 H HD22 . LEU B 2 134 ? 131.752 128.894 84.531  1.00 302.89 ? 134 LEU B HD22 1 
ATOM 13761 H HD23 . LEU B 2 134 ? 130.372 128.947 83.745  1.00 302.74 ? 134 LEU B HD23 1 
ATOM 13762 N N    . ASN B 2 135 ? 130.484 125.787 80.066  1.00 305.54 ? 135 ASN B N    1 
ATOM 13763 C CA   . ASN B 2 135 ? 130.346 125.988 78.631  1.00 305.21 ? 135 ASN B CA   1 
ATOM 13764 C C    . ASN B 2 135 ? 130.493 127.468 78.301  1.00 305.61 ? 135 ASN B C    1 
ATOM 13765 O O    . ASN B 2 135 ? 129.973 128.330 79.016  1.00 305.36 ? 135 ASN B O    1 
ATOM 13766 C CB   . ASN B 2 135 ? 128.994 125.473 78.133  1.00 304.98 ? 135 ASN B CB   1 
ATOM 13767 C CG   . ASN B 2 135 ? 128.861 123.969 78.263  1.00 304.30 ? 135 ASN B CG   1 
ATOM 13768 O OD1  . ASN B 2 135 ? 129.156 123.225 77.327  1.00 303.81 ? 135 ASN B OD1  1 
ATOM 13769 N ND2  . ASN B 2 135 ? 128.414 123.512 79.427  1.00 304.36 ? 135 ASN B ND2  1 
ATOM 13770 H H    . ASN B 2 135 ? 129.751 125.905 80.500  1.00 305.51 ? 135 ASN B H    1 
ATOM 13771 H HA   . ASN B 2 135 ? 131.047 125.502 78.169  1.00 305.73 ? 135 ASN B HA   1 
ATOM 13772 H HB2  . ASN B 2 135 ? 128.287 125.884 78.655  1.00 304.98 ? 135 ASN B HB2  1 
ATOM 13773 H HB3  . ASN B 2 135 ? 128.894 125.704 77.196  1.00 305.24 ? 135 ASN B HB3  1 
ATOM 13774 H HD21 . ASN B 2 135 ? 128.321 122.666 79.550  1.00 305.11 ? 135 ASN B HD21 1 
ATOM 13775 H HD22 . ASN B 2 135 ? 128.217 124.062 80.058  1.00 304.98 ? 135 ASN B HD22 1 
ATOM 13776 N N    . THR B 2 136 ? 131.205 127.756 77.212  1.00 306.00 ? 136 THR B N    1 
ATOM 13777 C CA   . THR B 2 136 ? 131.456 129.132 76.803  1.00 305.20 ? 136 THR B CA   1 
ATOM 13778 C C    . THR B 2 136 ? 130.235 129.809 76.196  1.00 304.70 ? 136 THR B C    1 
ATOM 13779 O O    . THR B 2 136 ? 130.240 131.036 76.048  1.00 303.06 ? 136 THR B O    1 
ATOM 13780 C CB   . THR B 2 136 ? 132.604 129.180 75.790  1.00 305.26 ? 136 THR B CB   1 
ATOM 13781 O OG1  . THR B 2 136 ? 132.288 128.351 74.664  1.00 306.54 ? 136 THR B OG1  1 
ATOM 13782 C CG2  . THR B 2 136 ? 133.902 128.701 76.422  1.00 305.15 ? 136 THR B CG2  1 
ATOM 13783 H H    . THR B 2 136 ? 131.555 127.167 76.692  1.00 305.82 ? 136 THR B H    1 
ATOM 13784 H HA   . THR B 2 136 ? 131.725 129.645 77.581  1.00 304.47 ? 136 THR B HA   1 
ATOM 13785 H HB   . THR B 2 136 ? 132.730 130.094 75.490  1.00 304.87 ? 136 THR B HB   1 
ATOM 13786 H HG1  . THR B 2 136 ? 132.902 128.395 74.093  1.00 306.68 ? 136 THR B HG1  1 
ATOM 13787 H HG21 . THR B 2 136 ? 134.604 128.670 75.753  1.00 305.38 ? 136 THR B HG21 1 
ATOM 13788 H HG22 . THR B 2 136 ? 134.168 129.309 77.129  1.00 304.82 ? 136 THR B HG22 1 
ATOM 13789 H HG23 . THR B 2 136 ? 133.783 127.813 76.795  1.00 305.92 ? 136 THR B HG23 1 
ATOM 13790 N N    . SER B 2 137 ? 129.195 129.052 75.846  1.00 305.74 ? 137 SER B N    1 
ATOM 13791 C CA   . SER B 2 137 ? 128.040 129.637 75.172  1.00 304.69 ? 137 SER B CA   1 
ATOM 13792 C C    . SER B 2 137 ? 127.101 130.316 76.163  1.00 305.52 ? 137 SER B C    1 
ATOM 13793 O O    . SER B 2 137 ? 126.862 131.525 76.081  1.00 305.96 ? 137 SER B O    1 
ATOM 13794 C CB   . SER B 2 137 ? 127.297 128.558 74.380  1.00 304.44 ? 137 SER B CB   1 
ATOM 13795 O OG   . SER B 2 137 ? 128.136 127.977 73.398  1.00 304.46 ? 137 SER B OG   1 
ATOM 13796 H H    . SER B 2 137 ? 129.134 128.206 75.986  1.00 305.44 ? 137 SER B H    1 
ATOM 13797 H HA   . SER B 2 137 ? 128.349 130.309 74.544  1.00 304.44 ? 137 SER B HA   1 
ATOM 13798 H HB2  . SER B 2 137 ? 127.003 127.865 74.993  1.00 305.16 ? 137 SER B HB2  1 
ATOM 13799 H HB3  . SER B 2 137 ? 126.530 128.960 73.943  1.00 304.82 ? 137 SER B HB3  1 
ATOM 13800 H HG   . SER B 2 137 ? 127.713 127.395 72.965  1.00 304.85 ? 137 SER B HG   1 
ATOM 13801 N N    . ASP B 2 138 ? 126.561 129.549 77.111  1.00 305.54 ? 138 ASP B N    1 
ATOM 13802 C CA   . ASP B 2 138 ? 125.590 130.059 78.068  1.00 305.46 ? 138 ASP B CA   1 
ATOM 13803 C C    . ASP B 2 138 ? 126.078 130.009 79.508  1.00 304.58 ? 138 ASP B C    1 
ATOM 13804 O O    . ASP B 2 138 ? 125.323 130.383 80.414  1.00 304.91 ? 138 ASP B O    1 
ATOM 13805 C CB   . ASP B 2 138 ? 124.273 129.279 77.950  1.00 305.78 ? 138 ASP B CB   1 
ATOM 13806 C CG   . ASP B 2 138 ? 124.466 127.784 78.106  1.00 305.40 ? 138 ASP B CG   1 
ATOM 13807 O OD1  . ASP B 2 138 ? 125.607 127.308 77.924  1.00 305.36 ? 138 ASP B OD1  1 
ATOM 13808 O OD2  . ASP B 2 138 ? 123.476 127.084 78.404  1.00 305.07 ? 138 ASP B OD2  1 
ATOM 13809 H H    . ASP B 2 138 ? 126.746 128.716 77.218  1.00 305.50 ? 138 ASP B H    1 
ATOM 13810 H HA   . ASP B 2 138 ? 125.399 130.987 77.858  1.00 305.40 ? 138 ASP B HA   1 
ATOM 13811 H HB2  . ASP B 2 138 ? 123.665 129.578 78.644  1.00 305.57 ? 138 ASP B HB2  1 
ATOM 13812 H HB3  . ASP B 2 138 ? 123.886 129.442 77.076  1.00 305.81 ? 138 ASP B HB3  1 
ATOM 13813 N N    . GLY B 2 139 ? 127.308 129.562 79.751  1.00 303.87 ? 139 GLY B N    1 
ATOM 13814 C CA   . GLY B 2 139 ? 127.824 129.521 81.104  1.00 303.60 ? 139 GLY B CA   1 
ATOM 13815 C C    . GLY B 2 139 ? 127.237 128.436 81.974  1.00 304.07 ? 139 GLY B C    1 
ATOM 13816 O O    . GLY B 2 139 ? 127.272 128.555 83.201  1.00 303.56 ? 139 GLY B O    1 
ATOM 13817 H H    . GLY B 2 139 ? 127.856 129.279 79.152  1.00 304.32 ? 139 GLY B H    1 
ATOM 13818 H HA2  . GLY B 2 139 ? 128.785 129.391 81.070  1.00 303.65 ? 139 GLY B HA2  1 
ATOM 13819 H HA3  . GLY B 2 139 ? 127.652 130.374 81.532  1.00 303.25 ? 139 GLY B HA3  1 
ATOM 13820 N N    . THR B 2 140 ? 126.691 127.380 81.378  1.00 304.12 ? 140 THR B N    1 
ATOM 13821 C CA   . THR B 2 140 ? 126.162 126.255 82.135  1.00 303.80 ? 140 THR B CA   1 
ATOM 13822 C C    . THR B 2 140 ? 127.284 125.282 82.467  1.00 304.62 ? 140 THR B C    1 
ATOM 13823 O O    . THR B 2 140 ? 128.133 124.981 81.624  1.00 305.52 ? 140 THR B O    1 
ATOM 13824 C CB   . THR B 2 140 ? 125.062 125.536 81.351  1.00 303.44 ? 140 THR B CB   1 
ATOM 13825 O OG1  . THR B 2 140 ? 125.546 125.186 80.048  1.00 303.16 ? 140 THR B OG1  1 
ATOM 13826 C CG2  . THR B 2 140 ? 123.834 126.424 81.219  1.00 303.08 ? 140 THR B CG2  1 
ATOM 13827 H H    . THR B 2 140 ? 126.616 127.293 80.526  1.00 304.18 ? 140 THR B H    1 
ATOM 13828 H HA   . THR B 2 140 ? 125.782 126.578 82.967  1.00 303.50 ? 140 THR B HA   1 
ATOM 13829 H HB   . THR B 2 140 ? 124.806 124.730 81.825  1.00 303.65 ? 140 THR B HB   1 
ATOM 13830 H HG1  . THR B 2 140 ? 125.679 125.880 79.594  1.00 303.90 ? 140 THR B HG1  1 
ATOM 13831 H HG21 . THR B 2 140 ? 123.172 125.991 80.657  1.00 303.49 ? 140 THR B HG21 1 
ATOM 13832 H HG22 . THR B 2 140 ? 123.448 126.587 82.093  1.00 303.15 ? 140 THR B HG22 1 
ATOM 13833 H HG23 . THR B 2 140 ? 124.080 127.273 80.819  1.00 303.50 ? 140 THR B HG23 1 
ATOM 13834 N N    . VAL B 2 141 ? 127.281 124.791 83.705  1.00 304.37 ? 141 VAL B N    1 
ATOM 13835 C CA   . VAL B 2 141 ? 128.336 123.907 84.186  1.00 304.04 ? 141 VAL B CA   1 
ATOM 13836 C C    . VAL B 2 141 ? 128.326 122.620 83.375  1.00 303.84 ? 141 VAL B C    1 
ATOM 13837 O O    . VAL B 2 141 ? 127.380 121.828 83.455  1.00 303.63 ? 141 VAL B O    1 
ATOM 13838 C CB   . VAL B 2 141 ? 128.173 123.608 85.688  1.00 302.59 ? 141 VAL B CB   1 
ATOM 13839 C CG1  . VAL B 2 141 ? 129.237 122.623 86.154  1.00 301.49 ? 141 VAL B CG1  1 
ATOM 13840 C CG2  . VAL B 2 141 ? 128.242 124.893 86.500  1.00 302.53 ? 141 VAL B CG2  1 
ATOM 13841 H H    . VAL B 2 141 ? 126.672 124.958 84.290  1.00 303.54 ? 141 VAL B H    1 
ATOM 13842 H HA   . VAL B 2 141 ? 129.196 124.334 84.056  1.00 303.90 ? 141 VAL B HA   1 
ATOM 13843 H HB   . VAL B 2 141 ? 127.304 123.205 85.838  1.00 302.80 ? 141 VAL B HB   1 
ATOM 13844 H HG11 . VAL B 2 141 ? 129.268 122.630 87.123  1.00 301.42 ? 141 VAL B HG11 1 
ATOM 13845 H HG12 . VAL B 2 141 ? 129.009 121.735 85.838  1.00 302.18 ? 141 VAL B HG12 1 
ATOM 13846 H HG13 . VAL B 2 141 ? 130.096 122.894 85.795  1.00 302.23 ? 141 VAL B HG13 1 
ATOM 13847 H HG21 . VAL B 2 141 ? 128.053 124.687 87.429  1.00 302.27 ? 141 VAL B HG21 1 
ATOM 13848 H HG22 . VAL B 2 141 ? 129.133 125.268 86.419  1.00 302.39 ? 141 VAL B HG22 1 
ATOM 13849 H HG23 . VAL B 2 141 ? 127.585 125.520 86.161  1.00 302.83 ? 141 VAL B HG23 1 
ATOM 13850 N N    . ALA B 2 142 ? 129.381 122.402 82.586  1.00 304.12 ? 142 ALA B N    1 
ATOM 13851 C CA   . ALA B 2 142 ? 129.517 121.132 81.884  1.00 302.64 ? 142 ALA B CA   1 
ATOM 13852 C C    . ALA B 2 142 ? 129.643 119.981 82.872  1.00 301.69 ? 142 ALA B C    1 
ATOM 13853 O O    . ALA B 2 142 ? 129.028 118.924 82.689  1.00 300.33 ? 142 ALA B O    1 
ATOM 13854 C CB   . ALA B 2 142 ? 130.724 121.175 80.948  1.00 301.98 ? 142 ALA B CB   1 
ATOM 13855 H H    . ALA B 2 142 ? 130.017 122.962 82.446  1.00 303.76 ? 142 ALA B H    1 
ATOM 13856 H HA   . ALA B 2 142 ? 128.724 120.981 81.345  1.00 303.01 ? 142 ALA B HA   1 
ATOM 13857 H HB1  . ALA B 2 142 ? 130.790 120.328 80.478  1.00 302.05 ? 142 ALA B HB1  1 
ATOM 13858 H HB2  . ALA B 2 142 ? 130.605 121.897 80.312  1.00 303.15 ? 142 ALA B HB2  1 
ATOM 13859 H HB3  . ALA B 2 142 ? 131.526 121.325 81.473  1.00 302.71 ? 142 ALA B HB3  1 
ATOM 13860 N N    . TRP B 2 143 ? 130.433 120.168 83.924  1.00 302.16 ? 143 TRP B N    1 
ATOM 13861 C CA   . TRP B 2 143 ? 130.532 119.171 84.985  1.00 300.79 ? 143 TRP B CA   1 
ATOM 13862 C C    . TRP B 2 143 ? 131.266 119.772 86.177  1.00 300.55 ? 143 TRP B C    1 
ATOM 13863 O O    . TRP B 2 143 ? 131.833 120.865 86.102  1.00 301.25 ? 143 TRP B O    1 
ATOM 13864 C CB   . TRP B 2 143 ? 131.229 117.893 84.502  1.00 300.06 ? 143 TRP B CB   1 
ATOM 13865 C CG   . TRP B 2 143 ? 132.586 118.104 83.897  1.00 300.59 ? 143 TRP B CG   1 
ATOM 13866 C CD1  . TRP B 2 143 ? 132.893 118.135 82.568  1.00 300.38 ? 143 TRP B CD1  1 
ATOM 13867 C CD2  . TRP B 2 143 ? 133.822 118.297 84.598  1.00 300.69 ? 143 TRP B CD2  1 
ATOM 13868 N NE1  . TRP B 2 143 ? 134.241 118.340 82.397  1.00 300.86 ? 143 TRP B NE1  1 
ATOM 13869 C CE2  . TRP B 2 143 ? 134.834 118.440 83.628  1.00 300.93 ? 143 TRP B CE2  1 
ATOM 13870 C CE3  . TRP B 2 143 ? 134.171 118.363 85.950  1.00 299.97 ? 143 TRP B CE3  1 
ATOM 13871 C CZ2  . TRP B 2 143 ? 136.169 118.652 83.966  1.00 300.49 ? 143 TRP B CZ2  1 
ATOM 13872 C CZ3  . TRP B 2 143 ? 135.497 118.572 86.284  1.00 299.03 ? 143 TRP B CZ3  1 
ATOM 13873 C CH2  . TRP B 2 143 ? 136.479 118.713 85.297  1.00 299.15 ? 143 TRP B CH2  1 
ATOM 13874 H H    . TRP B 2 143 ? 130.923 120.865 84.048  1.00 302.14 ? 143 TRP B H    1 
ATOM 13875 H HA   . TRP B 2 143 ? 129.637 118.932 85.275  1.00 300.79 ? 143 TRP B HA   1 
ATOM 13876 H HB2  . TRP B 2 143 ? 131.336 117.295 85.259  1.00 300.09 ? 143 TRP B HB2  1 
ATOM 13877 H HB3  . TRP B 2 143 ? 130.671 117.471 83.830  1.00 300.25 ? 143 TRP B HB3  1 
ATOM 13878 H HD1  . TRP B 2 143 ? 132.279 118.032 81.877  1.00 300.50 ? 143 TRP B HD1  1 
ATOM 13879 H HE1  . TRP B 2 143 ? 134.646 118.395 81.641  1.00 300.91 ? 143 TRP B HE1  1 
ATOM 13880 H HE3  . TRP B 2 143 ? 133.524 118.271 86.612  1.00 300.37 ? 143 TRP B HE3  1 
ATOM 13881 H HZ2  . TRP B 2 143 ? 136.823 118.747 83.313  1.00 300.84 ? 143 TRP B HZ2  1 
ATOM 13882 H HZ3  . TRP B 2 143 ? 135.742 118.618 87.181  1.00 299.28 ? 143 TRP B HZ3  1 
ATOM 13883 H HH2  . TRP B 2 143 ? 137.363 118.852 85.551  1.00 299.57 ? 143 TRP B HH2  1 
ATOM 13884 N N    . GLN B 2 144 ? 131.234 119.037 87.287  1.00 298.29 ? 144 GLN B N    1 
ATOM 13885 C CA   . GLN B 2 144 ? 131.916 119.417 88.515  1.00 296.75 ? 144 GLN B CA   1 
ATOM 13886 C C    . GLN B 2 144 ? 132.526 118.170 89.135  1.00 296.60 ? 144 GLN B C    1 
ATOM 13887 O O    . GLN B 2 144 ? 131.886 117.116 89.175  1.00 295.59 ? 144 GLN B O    1 
ATOM 13888 C CB   . GLN B 2 144 ? 130.953 120.087 89.504  1.00 294.09 ? 144 GLN B CB   1 
ATOM 13889 C CG   . GLN B 2 144 ? 131.601 120.543 90.802  1.00 293.11 ? 144 GLN B CG   1 
ATOM 13890 C CD   . GLN B 2 144 ? 130.614 121.218 91.733  1.00 291.16 ? 144 GLN B CD   1 
ATOM 13891 O OE1  . GLN B 2 144 ? 129.447 121.404 91.389  1.00 289.43 ? 144 GLN B OE1  1 
ATOM 13892 N NE2  . GLN B 2 144 ? 131.078 121.589 92.921  1.00 290.99 ? 144 GLN B NE2  1 
ATOM 13893 H H    . GLN B 2 144 ? 130.809 118.292 87.352  1.00 298.72 ? 144 GLN B H    1 
ATOM 13894 H HA   . GLN B 2 144 ? 132.631 120.041 88.310  1.00 297.71 ? 144 GLN B HA   1 
ATOM 13895 H HB2  . GLN B 2 144 ? 130.564 120.867 89.079  1.00 294.96 ? 144 GLN B HB2  1 
ATOM 13896 H HB3  . GLN B 2 144 ? 130.254 119.455 89.731  1.00 294.32 ? 144 GLN B HB3  1 
ATOM 13897 H HG2  . GLN B 2 144 ? 131.967 119.772 91.263  1.00 292.81 ? 144 GLN B HG2  1 
ATOM 13898 H HG3  . GLN B 2 144 ? 132.307 121.176 90.599  1.00 294.24 ? 144 GLN B HG3  1 
ATOM 13899 H HE21 . GLN B 2 144 ? 131.900 121.443 93.126  1.00 291.45 ? 144 GLN B HE21 1 
ATOM 13900 H HE22 . GLN B 2 144 ? 130.556 121.976 93.484  1.00 291.05 ? 144 GLN B HE22 1 
ATOM 13901 N N    . THR B 2 145 ? 133.761 118.293 89.617  1.00 297.18 ? 145 THR B N    1 
ATOM 13902 C CA   . THR B 2 145 ? 134.495 117.158 90.159  1.00 296.39 ? 145 THR B CA   1 
ATOM 13903 C C    . THR B 2 145 ? 135.101 117.514 91.509  1.00 295.00 ? 145 THR B C    1 
ATOM 13904 O O    . THR B 2 145 ? 135.489 118.659 91.757  1.00 294.84 ? 145 THR B O    1 
ATOM 13905 C CB   . THR B 2 145 ? 135.603 116.696 89.198  1.00 296.98 ? 145 THR B CB   1 
ATOM 13906 O OG1  . THR B 2 145 ? 135.014 116.163 88.006  1.00 297.21 ? 145 THR B OG1  1 
ATOM 13907 C CG2  . THR B 2 145 ? 136.475 115.629 89.849  1.00 296.20 ? 145 THR B CG2  1 
ATOM 13908 H H    . THR B 2 145 ? 134.200 119.032 89.638  1.00 296.82 ? 145 THR B H    1 
ATOM 13909 H HA   . THR B 2 145 ? 133.884 116.417 90.292  1.00 295.96 ? 145 THR B HA   1 
ATOM 13910 H HB   . THR B 2 145 ? 136.165 117.453 88.970  1.00 296.94 ? 145 THR B HB   1 
ATOM 13911 H HG1  . THR B 2 145 ? 134.288 116.552 87.845  1.00 297.49 ? 145 THR B HG1  1 
ATOM 13912 H HG21 . THR B 2 145 ? 136.992 115.165 89.171  1.00 296.71 ? 145 THR B HG21 1 
ATOM 13913 H HG22 . THR B 2 145 ? 137.085 116.036 90.483  1.00 296.66 ? 145 THR B HG22 1 
ATOM 13914 H HG23 . THR B 2 145 ? 135.918 114.985 90.313  1.00 296.60 ? 145 THR B HG23 1 
ATOM 13915 N N    . LYS B 2 146 ? 135.176 116.508 92.377  1.00 292.87 ? 146 LYS B N    1 
ATOM 13916 C CA   . LYS B 2 146 ? 135.799 116.624 93.688  1.00 292.04 ? 146 LYS B CA   1 
ATOM 13917 C C    . LYS B 2 146 ? 137.225 116.095 93.605  1.00 291.58 ? 146 LYS B C    1 
ATOM 13918 O O    . LYS B 2 146 ? 137.454 115.000 93.081  1.00 291.36 ? 146 LYS B O    1 
ATOM 13919 C CB   . LYS B 2 146 ? 135.000 115.844 94.733  1.00 291.24 ? 146 LYS B CB   1 
ATOM 13920 C CG   . LYS B 2 146 ? 135.504 115.981 96.162  1.00 290.93 ? 146 LYS B CG   1 
ATOM 13921 C CD   . LYS B 2 146 ? 135.210 117.359 96.731  1.00 290.71 ? 146 LYS B CD   1 
ATOM 13922 C CE   . LYS B 2 146 ? 135.539 117.431 98.214  1.00 289.83 ? 146 LYS B CE   1 
ATOM 13923 N NZ   . LYS B 2 146 ? 136.947 117.042 98.499  1.00 290.16 ? 146 LYS B NZ   1 
ATOM 13924 H H    . LYS B 2 146 ? 134.861 115.723 92.221  1.00 293.52 ? 146 LYS B H    1 
ATOM 13925 H HA   . LYS B 2 146 ? 135.830 117.557 93.954  1.00 292.55 ? 146 LYS B HA   1 
ATOM 13926 H HB2  . LYS B 2 146 ? 134.081 116.156 94.715  1.00 291.21 ? 146 LYS B HB2  1 
ATOM 13927 H HB3  . LYS B 2 146 ? 135.027 114.902 94.502  1.00 291.13 ? 146 LYS B HB3  1 
ATOM 13928 H HG2  . LYS B 2 146 ? 135.061 115.323 96.720  1.00 290.28 ? 146 LYS B HG2  1 
ATOM 13929 H HG3  . LYS B 2 146 ? 136.464 115.843 96.180  1.00 290.70 ? 146 LYS B HG3  1 
ATOM 13930 H HD2  . LYS B 2 146 ? 135.748 118.018 96.268  1.00 291.43 ? 146 LYS B HD2  1 
ATOM 13931 H HD3  . LYS B 2 146 ? 134.267 117.556 96.619  1.00 290.24 ? 146 LYS B HD3  1 
ATOM 13932 H HE2  . LYS B 2 146 ? 135.409 118.341 98.524  1.00 289.95 ? 146 LYS B HE2  1 
ATOM 13933 H HE3  . LYS B 2 146 ? 134.955 116.827 98.698  1.00 288.93 ? 146 LYS B HE3  1 
ATOM 13934 H HZ1  . LYS B 2 146 ? 137.191 117.350 99.297  1.00 289.56 ? 146 LYS B HZ1  1 
ATOM 13935 H HZ2  . LYS B 2 146 ? 137.024 116.155 98.495  1.00 289.62 ? 146 LYS B HZ2  1 
ATOM 13936 H HZ3  . LYS B 2 146 ? 137.488 117.383 97.880  1.00 290.50 ? 146 LYS B HZ3  1 
ATOM 13937 N N    . VAL B 2 147 ? 138.178 116.870 94.122  1.00 292.09 ? 147 VAL B N    1 
ATOM 13938 C CA   . VAL B 2 147 ? 139.587 116.493 94.074  1.00 291.81 ? 147 VAL B CA   1 
ATOM 13939 C C    . VAL B 2 147 ? 140.109 116.305 95.492  1.00 292.27 ? 147 VAL B C    1 
ATOM 13940 O O    . VAL B 2 147 ? 139.373 116.490 96.468  1.00 292.51 ? 147 VAL B O    1 
ATOM 13941 C CB   . VAL B 2 147 ? 140.422 117.539 93.311  1.00 292.00 ? 147 VAL B CB   1 
ATOM 13942 C CG1  . VAL B 2 147 ? 140.002 117.588 91.850  1.00 291.86 ? 147 VAL B CG1  1 
ATOM 13943 C CG2  . VAL B 2 147 ? 140.287 118.912 93.953  1.00 292.70 ? 147 VAL B CG2  1 
ATOM 13944 H H    . VAL B 2 147 ? 138.031 117.625 94.508  1.00 292.21 ? 147 VAL B H    1 
ATOM 13945 H HA   . VAL B 2 147 ? 139.676 115.647 93.610  1.00 291.37 ? 147 VAL B HA   1 
ATOM 13946 H HB   . VAL B 2 147 ? 141.357 117.283 93.345  1.00 291.65 ? 147 VAL B HB   1 
ATOM 13947 H HG11 . VAL B 2 147 ? 140.553 118.237 91.385  1.00 291.21 ? 147 VAL B HG11 1 
ATOM 13948 H HG12 . VAL B 2 147 ? 140.124 116.709 91.457  1.00 291.47 ? 147 VAL B HG12 1 
ATOM 13949 H HG13 . VAL B 2 147 ? 139.069 117.848 91.798  1.00 292.40 ? 147 VAL B HG13 1 
ATOM 13950 H HG21 . VAL B 2 147 ? 140.879 119.530 93.496  1.00 292.28 ? 147 VAL B HG21 1 
ATOM 13951 H HG22 . VAL B 2 147 ? 139.369 119.210 93.863  1.00 292.70 ? 147 VAL B HG22 1 
ATOM 13952 H HG23 . VAL B 2 147 ? 140.530 118.856 94.889  1.00 292.47 ? 147 VAL B HG23 1 
ATOM 13953 N N    . ALA B 2 148 ? 141.384 115.933 95.612  1.00 292.37 ? 148 ALA B N    1 
ATOM 13954 C CA   . ALA B 2 148 ? 141.960 115.652 96.923  1.00 292.63 ? 148 ALA B CA   1 
ATOM 13955 C C    . ALA B 2 148 ? 141.910 116.882 97.821  1.00 293.29 ? 148 ALA B C    1 
ATOM 13956 O O    . ALA B 2 148 ? 141.274 116.870 98.881  1.00 292.51 ? 148 ALA B O    1 
ATOM 13957 C CB   . ALA B 2 148 ? 143.399 115.156 96.764  1.00 292.43 ? 148 ALA B CB   1 
ATOM 13958 H H    . ALA B 2 148 ? 141.932 115.841 94.956  1.00 292.18 ? 148 ALA B H    1 
ATOM 13959 H HA   . ALA B 2 148 ? 141.446 114.948 97.349  1.00 292.42 ? 148 ALA B HA   1 
ATOM 13960 H HB1  . ALA B 2 148 ? 143.775 114.994 97.643  1.00 292.51 ? 148 ALA B HB1  1 
ATOM 13961 H HB2  . ALA B 2 148 ? 143.394 114.334 96.249  1.00 292.00 ? 148 ALA B HB2  1 
ATOM 13962 H HB3  . ALA B 2 148 ? 143.917 115.834 96.302  1.00 292.11 ? 148 ALA B HB3  1 
ATOM 13963 N N    . GLY B 2 149 ? 142.579 117.958 97.411  1.00 293.51 ? 149 GLY B N    1 
ATOM 13964 C CA   . GLY B 2 149 ? 142.643 119.159 98.220  1.00 292.42 ? 149 GLY B CA   1 
ATOM 13965 C C    . GLY B 2 149 ? 142.470 120.436 97.425  1.00 293.11 ? 149 GLY B C    1 
ATOM 13966 O O    . GLY B 2 149 ? 141.924 120.422 96.318  1.00 293.31 ? 149 GLY B O    1 
ATOM 13967 H H    . GLY B 2 149 ? 143.003 118.012 96.665  1.00 292.86 ? 149 GLY B H    1 
ATOM 13968 H HA2  . GLY B 2 149 ? 141.951 119.132 98.898  1.00 291.98 ? 149 GLY B HA2  1 
ATOM 13969 H HA3  . GLY B 2 149 ? 143.504 119.197 98.666  1.00 292.31 ? 149 GLY B HA3  1 
ATOM 13970 N N    . GLU B 2 150 ? 142.935 121.549 97.987  1.00 292.94 ? 150 GLU B N    1 
ATOM 13971 C CA   . GLU B 2 150 ? 142.797 122.838 97.324  1.00 292.79 ? 150 GLU B CA   1 
ATOM 13972 C C    . GLU B 2 150 ? 143.529 122.829 95.987  1.00 292.41 ? 150 GLU B C    1 
ATOM 13973 O O    . GLU B 2 150 ? 144.653 122.334 95.878  1.00 293.08 ? 150 GLU B O    1 
ATOM 13974 C CB   . GLU B 2 150 ? 143.346 123.951 98.218  1.00 292.57 ? 150 GLU B CB   1 
ATOM 13975 C CG   . GLU B 2 150 ? 142.710 124.011 99.598  1.00 292.03 ? 150 GLU B CG   1 
ATOM 13976 C CD   . GLU B 2 150 ? 143.292 125.113 100.461 1.00 291.31 ? 150 GLU B CD   1 
ATOM 13977 O OE1  . GLU B 2 150 ? 144.254 125.774 100.016 1.00 291.90 ? 150 GLU B OE1  1 
ATOM 13978 O OE2  . GLU B 2 150 ? 142.789 125.318 101.585 1.00 289.42 ? 150 GLU B OE2  1 
ATOM 13979 H H    . GLU B 2 150 ? 143.334 121.582 98.748  1.00 293.02 ? 150 GLU B H    1 
ATOM 13980 H HA   . GLU B 2 150 ? 141.858 123.015 97.157  1.00 292.88 ? 150 GLU B HA   1 
ATOM 13981 H HB2  . GLU B 2 150 ? 144.298 123.810 98.338  1.00 292.33 ? 150 GLU B HB2  1 
ATOM 13982 H HB3  . GLU B 2 150 ? 143.192 124.804 97.783  1.00 292.45 ? 150 GLU B HB3  1 
ATOM 13983 H HG2  . GLU B 2 150 ? 141.760 124.177 99.501  1.00 291.76 ? 150 GLU B HG2  1 
ATOM 13984 H HG3  . GLU B 2 150 ? 142.855 123.167 100.052 1.00 291.36 ? 150 GLU B HG3  1 
ATOM 13985 N N    . ALA B 2 151 ? 142.881 123.387 94.966  1.00 292.32 ? 151 ALA B N    1 
ATOM 13986 C CA   . ALA B 2 151 ? 143.439 123.452 93.615  1.00 292.32 ? 151 ALA B CA   1 
ATOM 13987 C C    . ALA B 2 151 ? 143.942 124.873 93.382  1.00 292.07 ? 151 ALA B C    1 
ATOM 13988 O O    . ALA B 2 151 ? 143.207 125.746 92.920  1.00 291.73 ? 151 ALA B O    1 
ATOM 13989 C CB   . ALA B 2 151 ? 142.399 123.044 92.578  1.00 291.71 ? 151 ALA B CB   1 
ATOM 13990 H H    . ALA B 2 151 ? 142.101 123.743 95.031  1.00 292.28 ? 151 ALA B H    1 
ATOM 13991 H HA   . ALA B 2 151 ? 144.193 122.845 93.545  1.00 292.03 ? 151 ALA B HA   1 
ATOM 13992 H HB1  . ALA B 2 151 ? 142.797 123.096 91.695  1.00 291.33 ? 151 ALA B HB1  1 
ATOM 13993 H HB2  . ALA B 2 151 ? 142.113 122.135 92.759  1.00 291.54 ? 151 ALA B HB2  1 
ATOM 13994 H HB3  . ALA B 2 151 ? 141.642 123.647 92.637  1.00 292.18 ? 151 ALA B HB3  1 
ATOM 13995 N N    . LEU B 2 152 ? 145.213 125.102 93.707  1.00 292.24 ? 152 LEU B N    1 
ATOM 13996 C CA   . LEU B 2 152 ? 145.846 126.402 93.531  1.00 291.55 ? 152 LEU B CA   1 
ATOM 13997 C C    . LEU B 2 152 ? 146.596 126.521 92.212  1.00 292.12 ? 152 LEU B C    1 
ATOM 13998 O O    . LEU B 2 152 ? 147.195 127.569 91.950  1.00 291.48 ? 152 LEU B O    1 
ATOM 13999 C CB   . LEU B 2 152 ? 146.812 126.682 94.690  1.00 290.61 ? 152 LEU B CB   1 
ATOM 14000 C CG   . LEU B 2 152 ? 146.227 126.811 96.100  1.00 290.24 ? 152 LEU B CG   1 
ATOM 14001 C CD1  . LEU B 2 152 ? 145.120 127.855 96.140  1.00 290.31 ? 152 LEU B CD1  1 
ATOM 14002 C CD2  . LEU B 2 152 ? 145.723 125.472 96.617  1.00 290.88 ? 152 LEU B CD2  1 
ATOM 14003 H H    . LEU B 2 152 ? 145.737 124.506 94.038  1.00 291.57 ? 152 LEU B H    1 
ATOM 14004 H HA   . LEU B 2 152 ? 145.161 127.087 93.541  1.00 290.98 ? 152 LEU B HA   1 
ATOM 14005 H HB2  . LEU B 2 152 ? 147.462 125.962 94.717  1.00 290.41 ? 152 LEU B HB2  1 
ATOM 14006 H HB3  . LEU B 2 152 ? 147.272 127.515 94.498  1.00 290.37 ? 152 LEU B HB3  1 
ATOM 14007 H HG   . LEU B 2 152 ? 146.930 127.109 96.699  1.00 290.29 ? 152 LEU B HG   1 
ATOM 14008 H HD11 . LEU B 2 152 ? 144.867 128.008 97.064  1.00 290.48 ? 152 LEU B HD11 1 
ATOM 14009 H HD12 . LEU B 2 152 ? 145.449 128.678 95.746  1.00 290.69 ? 152 LEU B HD12 1 
ATOM 14010 H HD13 . LEU B 2 152 ? 144.358 127.528 95.638  1.00 290.79 ? 152 LEU B HD13 1 
ATOM 14011 H HD21 . LEU B 2 152 ? 145.651 125.517 97.583  1.00 290.85 ? 152 LEU B HD21 1 
ATOM 14012 H HD22 . LEU B 2 152 ? 144.853 125.290 96.229  1.00 291.25 ? 152 LEU B HD22 1 
ATOM 14013 H HD23 . LEU B 2 152 ? 146.353 124.779 96.365  1.00 290.99 ? 152 LEU B HD23 1 
ATOM 14014 N N    . SER B 2 153 ? 146.578 125.485 91.380  1.00 293.18 ? 153 SER B N    1 
ATOM 14015 C CA   . SER B 2 153 ? 147.309 125.468 90.123  1.00 294.05 ? 153 SER B CA   1 
ATOM 14016 C C    . SER B 2 153 ? 146.353 125.621 88.949  1.00 295.52 ? 153 SER B C    1 
ATOM 14017 O O    . SER B 2 153 ? 145.153 125.351 89.051  1.00 294.96 ? 153 SER B O    1 
ATOM 14018 C CB   . SER B 2 153 ? 148.109 124.170 89.973  1.00 294.36 ? 153 SER B CB   1 
ATOM 14019 O OG   . SER B 2 153 ? 147.251 123.042 89.975  1.00 294.66 ? 153 SER B OG   1 
ATOM 14020 H H    . SER B 2 153 ? 146.137 124.761 91.526  1.00 293.01 ? 153 SER B H    1 
ATOM 14021 H HA   . SER B 2 153 ? 147.933 126.210 90.104  1.00 293.03 ? 153 SER B HA   1 
ATOM 14022 H HB2  . SER B 2 153 ? 148.595 124.195 89.134  1.00 294.19 ? 153 SER B HB2  1 
ATOM 14023 H HB3  . SER B 2 153 ? 148.731 124.095 90.714  1.00 293.70 ? 153 SER B HB3  1 
ATOM 14024 H HG   . SER B 2 153 ? 146.845 122.992 90.709  1.00 293.72 ? 153 SER B HG   1 
ATOM 14025 N N    . ARG B 2 154 ? 146.905 126.062 87.827  1.00 296.43 ? 154 ARG B N    1 
ATOM 14026 C CA   . ARG B 2 154 ? 146.110 126.226 86.618  1.00 297.21 ? 154 ARG B CA   1 
ATOM 14027 C C    . ARG B 2 154 ? 145.653 124.861 86.110  1.00 298.42 ? 154 ARG B C    1 
ATOM 14028 O O    . ARG B 2 154 ? 146.460 123.925 86.060  1.00 298.60 ? 154 ARG B O    1 
ATOM 14029 C CB   . ARG B 2 154 ? 146.924 126.950 85.549  1.00 296.36 ? 154 ARG B CB   1 
ATOM 14030 C CG   . ARG B 2 154 ? 146.235 127.056 84.200  1.00 296.69 ? 154 ARG B CG   1 
ATOM 14031 C CD   . ARG B 2 154 ? 146.885 128.123 83.333  1.00 295.48 ? 154 ARG B CD   1 
ATOM 14032 N NE   . ARG B 2 154 ? 148.339 128.009 83.315  1.00 295.24 ? 154 ARG B NE   1 
ATOM 14033 C CZ   . ARG B 2 154 ? 149.027 127.242 82.480  1.00 294.84 ? 154 ARG B CZ   1 
ATOM 14034 N NH1  . ARG B 2 154 ? 148.424 126.489 81.574  1.00 294.99 ? 154 ARG B NH1  1 
ATOM 14035 N NH2  . ARG B 2 154 ? 150.354 127.230 82.556  1.00 294.29 ? 154 ARG B NH2  1 
ATOM 14036 H H    . ARG B 2 154 ? 147.734 126.274 87.740  1.00 295.57 ? 154 ARG B H    1 
ATOM 14037 H HA   . ARG B 2 154 ? 145.340 126.775 86.826  1.00 296.58 ? 154 ARG B HA   1 
ATOM 14038 H HB2  . ARG B 2 154 ? 147.111 127.851 85.857  1.00 295.68 ? 154 ARG B HB2  1 
ATOM 14039 H HB3  . ARG B 2 154 ? 147.757 126.471 85.417  1.00 295.87 ? 154 ARG B HB3  1 
ATOM 14040 H HG2  . ARG B 2 154 ? 146.302 126.206 83.737  1.00 296.64 ? 154 ARG B HG2  1 
ATOM 14041 H HG3  . ARG B 2 154 ? 145.305 127.296 84.333  1.00 297.54 ? 154 ARG B HG3  1 
ATOM 14042 H HD2  . ARG B 2 154 ? 146.558 128.040 82.424  1.00 295.85 ? 154 ARG B HD2  1 
ATOM 14043 H HD3  . ARG B 2 154 ? 146.658 128.997 83.687  1.00 295.53 ? 154 ARG B HD3  1 
ATOM 14044 H HE   . ARG B 2 154 ? 148.784 128.496 83.868  1.00 294.89 ? 154 ARG B HE   1 
ATOM 14045 H HH11 . ARG B 2 154 ? 147.567 126.487 81.513  1.00 295.17 ? 154 ARG B HH11 1 
ATOM 14046 H HH12 . ARG B 2 154 ? 148.892 126.000 81.044  1.00 294.40 ? 154 ARG B HH12 1 
ATOM 14047 H HH21 . ARG B 2 154 ? 150.756 127.715 83.141  1.00 293.81 ? 154 ARG B HH21 1 
ATOM 14048 H HH22 . ARG B 2 154 ? 150.811 126.736 82.020  1.00 293.24 ? 154 ARG B HH22 1 
ATOM 14049 N N    . PRO B 2 155 ? 144.378 124.701 85.721  1.00 299.69 ? 155 PRO B N    1 
ATOM 14050 C CA   . PRO B 2 155 ? 143.940 123.410 85.172  1.00 299.37 ? 155 PRO B CA   1 
ATOM 14051 C C    . PRO B 2 155 ? 144.511 123.153 83.787  1.00 300.66 ? 155 PRO B C    1 
ATOM 14052 O O    . PRO B 2 155 ? 143.847 123.407 82.777  1.00 301.27 ? 155 PRO B O    1 
ATOM 14053 C CB   . PRO B 2 155 ? 142.409 123.540 85.134  1.00 299.29 ? 155 PRO B CB   1 
ATOM 14054 C CG   . PRO B 2 155 ? 142.085 124.669 86.051  1.00 299.34 ? 155 PRO B CG   1 
ATOM 14055 C CD   . PRO B 2 155 ? 143.239 125.606 85.948  1.00 298.63 ? 155 PRO B CD   1 
ATOM 14056 H HA   . PRO B 2 155 ? 144.189 122.684 85.765  1.00 298.75 ? 155 PRO B HA   1 
ATOM 14057 H HB2  . PRO B 2 155 ? 142.111 123.745 84.235  1.00 300.22 ? 155 PRO B HB2  1 
ATOM 14058 H HB3  . PRO B 2 155 ? 142.002 122.717 85.445  1.00 299.14 ? 155 PRO B HB3  1 
ATOM 14059 H HG2  . PRO B 2 155 ? 141.266 125.101 85.760  1.00 300.08 ? 155 PRO B HG2  1 
ATOM 14060 H HG3  . PRO B 2 155 ? 141.993 124.337 86.958  1.00 299.14 ? 155 PRO B HG3  1 
ATOM 14061 H HD2  . PRO B 2 155 ? 143.126 126.203 85.193  1.00 298.72 ? 155 PRO B HD2  1 
ATOM 14062 H HD3  . PRO B 2 155 ? 143.341 126.093 86.780  1.00 297.68 ? 155 PRO B HD3  1 
ATOM 14063 N N    . VAL B 2 156 ? 145.751 122.660 83.724  1.00 300.95 ? 156 VAL B N    1 
ATOM 14064 C CA   . VAL B 2 156 ? 146.403 122.488 82.431  1.00 301.35 ? 156 VAL B CA   1 
ATOM 14065 C C    . VAL B 2 156 ? 145.588 121.527 81.578  1.00 302.50 ? 156 VAL B C    1 
ATOM 14066 O O    . VAL B 2 156 ? 145.010 120.559 82.082  1.00 302.09 ? 156 VAL B O    1 
ATOM 14067 C CB   . VAL B 2 156 ? 147.845 121.986 82.617  1.00 300.26 ? 156 VAL B CB   1 
ATOM 14068 C CG1  . VAL B 2 156 ? 148.523 121.799 81.267  1.00 300.63 ? 156 VAL B CG1  1 
ATOM 14069 C CG2  . VAL B 2 156 ? 148.635 122.955 83.487  1.00 298.68 ? 156 VAL B CG2  1 
ATOM 14070 H H    . VAL B 2 156 ? 146.222 122.420 84.402  1.00 300.06 ? 156 VAL B H    1 
ATOM 14071 H HA   . VAL B 2 156 ? 146.437 123.344 81.975  1.00 300.17 ? 156 VAL B HA   1 
ATOM 14072 H HB   . VAL B 2 156 ? 147.825 121.127 83.066  1.00 300.26 ? 156 VAL B HB   1 
ATOM 14073 H HG11 . VAL B 2 156 ? 149.474 121.667 81.409  1.00 299.70 ? 156 VAL B HG11 1 
ATOM 14074 H HG12 . VAL B 2 156 ? 148.145 121.023 80.825  1.00 300.05 ? 156 VAL B HG12 1 
ATOM 14075 H HG13 . VAL B 2 156 ? 148.377 122.593 80.728  1.00 299.87 ? 156 VAL B HG13 1 
ATOM 14076 H HG21 . VAL B 2 156 ? 149.552 122.647 83.549  1.00 298.82 ? 156 VAL B HG21 1 
ATOM 14077 H HG22 . VAL B 2 156 ? 148.608 123.836 83.082  1.00 297.81 ? 156 VAL B HG22 1 
ATOM 14078 H HG23 . VAL B 2 156 ? 148.238 122.985 84.372  1.00 298.38 ? 156 VAL B HG23 1 
ATOM 14079 N N    . VAL B 2 157 ? 145.527 121.796 80.277  1.00 303.96 ? 157 VAL B N    1 
ATOM 14080 C CA   . VAL B 2 157 ? 144.754 120.989 79.339  1.00 304.01 ? 157 VAL B CA   1 
ATOM 14081 C C    . VAL B 2 157 ? 145.702 120.438 78.285  1.00 305.61 ? 157 VAL B C    1 
ATOM 14082 O O    . VAL B 2 157 ? 146.442 121.200 77.652  1.00 305.71 ? 157 VAL B O    1 
ATOM 14083 C CB   . VAL B 2 157 ? 143.625 121.806 78.683  1.00 303.65 ? 157 VAL B CB   1 
ATOM 14084 C CG1  . VAL B 2 157 ? 142.785 120.920 77.776  1.00 303.63 ? 157 VAL B CG1  1 
ATOM 14085 C CG2  . VAL B 2 157 ? 142.756 122.463 79.745  1.00 303.30 ? 157 VAL B CG2  1 
ATOM 14086 H H    . VAL B 2 157 ? 145.936 122.455 79.905  1.00 303.19 ? 157 VAL B H    1 
ATOM 14087 H HA   . VAL B 2 157 ? 144.353 120.240 79.808  1.00 303.34 ? 157 VAL B HA   1 
ATOM 14088 H HB   . VAL B 2 157 ? 144.017 122.507 78.139  1.00 303.66 ? 157 VAL B HB   1 
ATOM 14089 H HG11 . VAL B 2 157 ? 142.014 121.424 77.470  1.00 304.58 ? 157 VAL B HG11 1 
ATOM 14090 H HG12 . VAL B 2 157 ? 143.319 120.642 77.016  1.00 303.75 ? 157 VAL B HG12 1 
ATOM 14091 H HG13 . VAL B 2 157 ? 142.493 120.144 78.279  1.00 303.89 ? 157 VAL B HG13 1 
ATOM 14092 H HG21 . VAL B 2 157 ? 142.039 122.948 79.308  1.00 304.07 ? 157 VAL B HG21 1 
ATOM 14093 H HG22 . VAL B 2 157 ? 142.388 121.775 80.321  1.00 303.23 ? 157 VAL B HG22 1 
ATOM 14094 H HG23 . VAL B 2 157 ? 143.299 123.075 80.266  1.00 302.92 ? 157 VAL B HG23 1 
ATOM 14095 N N    . SER B 2 158 ? 145.680 119.119 78.096  1.00 306.18 ? 158 SER B N    1 
ATOM 14096 C CA   . SER B 2 158 ? 146.553 118.494 77.112  1.00 305.92 ? 158 SER B CA   1 
ATOM 14097 C C    . SER B 2 158 ? 146.133 117.047 76.905  1.00 305.18 ? 158 SER B C    1 
ATOM 14098 O O    . SER B 2 158 ? 145.830 116.342 77.870  1.00 304.59 ? 158 SER B O    1 
ATOM 14099 C CB   . SER B 2 158 ? 148.020 118.558 77.556  1.00 305.77 ? 158 SER B CB   1 
ATOM 14100 O OG   . SER B 2 158 ? 148.469 119.899 77.653  1.00 305.41 ? 158 SER B OG   1 
ATOM 14101 H H    . SER B 2 158 ? 145.173 118.570 78.522  1.00 305.47 ? 158 SER B H    1 
ATOM 14102 H HA   . SER B 2 158 ? 146.470 118.961 76.266  1.00 305.18 ? 158 SER B HA   1 
ATOM 14103 H HB2  . SER B 2 158 ? 148.101 118.135 78.425  1.00 305.46 ? 158 SER B HB2  1 
ATOM 14104 H HB3  . SER B 2 158 ? 148.567 118.088 76.907  1.00 306.05 ? 158 SER B HB3  1 
ATOM 14105 H HG   . SER B 2 158 ? 148.369 120.288 76.915  1.00 305.12 ? 158 SER B HG   1 
ATOM 14106 N N    . ASP B 2 159 ? 146.134 116.615 75.644  1.00 304.25 ? 159 ASP B N    1 
ATOM 14107 C CA   . ASP B 2 159 ? 145.852 115.227 75.282  1.00 303.12 ? 159 ASP B CA   1 
ATOM 14108 C C    . ASP B 2 159 ? 144.522 114.761 75.872  1.00 302.46 ? 159 ASP B C    1 
ATOM 14109 O O    . ASP B 2 159 ? 144.411 113.674 76.444  1.00 301.88 ? 159 ASP B O    1 
ATOM 14110 C CB   . ASP B 2 159 ? 146.994 114.311 75.723  1.00 302.48 ? 159 ASP B CB   1 
ATOM 14111 C CG   . ASP B 2 159 ? 148.317 114.679 75.082  1.00 301.21 ? 159 ASP B CG   1 
ATOM 14112 O OD1  . ASP B 2 159 ? 148.304 115.206 73.949  1.00 299.74 ? 159 ASP B OD1  1 
ATOM 14113 O OD2  . ASP B 2 159 ? 149.370 114.442 75.710  1.00 301.74 ? 159 ASP B OD2  1 
ATOM 14114 H H    . ASP B 2 159 ? 146.298 117.119 74.967  1.00 303.80 ? 159 ASP B H    1 
ATOM 14115 H HA   . ASP B 2 159 ? 145.782 115.166 74.316  1.00 302.56 ? 159 ASP B HA   1 
ATOM 14116 H HB2  . ASP B 2 159 ? 147.099 114.377 76.686  1.00 302.63 ? 159 ASP B HB2  1 
ATOM 14117 H HB3  . ASP B 2 159 ? 146.783 113.398 75.473  1.00 302.10 ? 159 ASP B HB3  1 
ATOM 14118 N N    . GLY B 2 160 ? 143.500 115.600 75.726  1.00 302.20 ? 160 GLY B N    1 
ATOM 14119 C CA   . GLY B 2 160 ? 142.188 115.257 76.239  1.00 301.61 ? 160 GLY B CA   1 
ATOM 14120 C C    . GLY B 2 160 ? 142.152 115.019 77.729  1.00 302.09 ? 160 GLY B C    1 
ATOM 14121 O O    . GLY B 2 160 ? 141.256 114.326 78.217  1.00 300.72 ? 160 GLY B O    1 
ATOM 14122 H H    . GLY B 2 160 ? 143.543 116.366 75.337  1.00 301.50 ? 160 GLY B H    1 
ATOM 14123 H HA2  . GLY B 2 160 ? 141.567 115.971 76.030  1.00 301.05 ? 160 GLY B HA2  1 
ATOM 14124 H HA3  . GLY B 2 160 ? 141.878 114.450 75.799  1.00 301.02 ? 160 GLY B HA3  1 
ATOM 14125 N N    . LEU B 2 161 ? 143.105 115.579 78.470  1.00 302.47 ? 161 LEU B N    1 
ATOM 14126 C CA   . LEU B 2 161 ? 143.197 115.397 79.909  1.00 301.25 ? 161 LEU B CA   1 
ATOM 14127 C C    . LEU B 2 161 ? 143.411 116.746 80.579  1.00 301.67 ? 161 LEU B C    1 
ATOM 14128 O O    . LEU B 2 161 ? 143.986 117.668 79.992  1.00 302.18 ? 161 LEU B O    1 
ATOM 14129 C CB   . LEU B 2 161 ? 144.342 114.444 80.285  1.00 299.90 ? 161 LEU B CB   1 
ATOM 14130 C CG   . LEU B 2 161 ? 144.200 112.996 79.812  1.00 298.69 ? 161 LEU B CG   1 
ATOM 14131 C CD1  . LEU B 2 161 ? 145.476 112.218 80.093  1.00 298.14 ? 161 LEU B CD1  1 
ATOM 14132 C CD2  . LEU B 2 161 ? 143.007 112.325 80.475  1.00 297.29 ? 161 LEU B CD2  1 
ATOM 14133 H H    . LEU B 2 161 ? 143.725 116.081 78.149  1.00 302.55 ? 161 LEU B H    1 
ATOM 14134 H HA   . LEU B 2 161 ? 142.366 115.024 80.242  1.00 300.64 ? 161 LEU B HA   1 
ATOM 14135 H HB2  . LEU B 2 161 ? 145.164 114.793 79.906  1.00 300.74 ? 161 LEU B HB2  1 
ATOM 14136 H HB3  . LEU B 2 161 ? 144.417 114.426 81.252  1.00 299.61 ? 161 LEU B HB3  1 
ATOM 14137 H HG   . LEU B 2 161 ? 144.052 112.991 78.853  1.00 299.91 ? 161 LEU B HG   1 
ATOM 14138 H HD11 . LEU B 2 161 ? 145.351 111.297 79.816  1.00 298.11 ? 161 LEU B HD11 1 
ATOM 14139 H HD12 . LEU B 2 161 ? 146.206 112.618 79.594  1.00 298.61 ? 161 LEU B HD12 1 
ATOM 14140 H HD13 . LEU B 2 161 ? 145.665 112.256 81.044  1.00 298.12 ? 161 LEU B HD13 1 
ATOM 14141 H HD21 . LEU B 2 161 ? 142.995 111.387 80.226  1.00 297.99 ? 161 LEU B HD21 1 
ATOM 14142 H HD22 . LEU B 2 161 ? 143.093 112.411 81.437  1.00 297.92 ? 161 LEU B HD22 1 
ATOM 14143 H HD23 . LEU B 2 161 ? 142.193 112.757 80.175  1.00 298.26 ? 161 LEU B HD23 1 
ATOM 14144 N N    . VAL B 2 162 ? 142.937 116.850 81.817  1.00 301.19 ? 162 VAL B N    1 
ATOM 14145 C CA   . VAL B 2 162 ? 143.066 118.060 82.619  1.00 300.96 ? 162 VAL B CA   1 
ATOM 14146 C C    . VAL B 2 162 ? 143.962 117.727 83.804  1.00 300.70 ? 162 VAL B C    1 
ATOM 14147 O O    . VAL B 2 162 ? 143.583 116.942 84.681  1.00 300.15 ? 162 VAL B O    1 
ATOM 14148 C CB   . VAL B 2 162 ? 141.701 118.585 83.084  1.00 300.46 ? 162 VAL B CB   1 
ATOM 14149 C CG1  . VAL B 2 162 ? 141.867 119.875 83.875  1.00 299.22 ? 162 VAL B CG1  1 
ATOM 14150 C CG2  . VAL B 2 162 ? 140.779 118.797 81.892  1.00 300.79 ? 162 VAL B CG2  1 
ATOM 14151 H H    . VAL B 2 162 ? 142.526 116.214 82.224  1.00 300.44 ? 162 VAL B H    1 
ATOM 14152 H HA   . VAL B 2 162 ? 143.494 118.751 82.093  1.00 301.07 ? 162 VAL B HA   1 
ATOM 14153 H HB   . VAL B 2 162 ? 141.291 117.927 83.667  1.00 300.30 ? 162 VAL B HB   1 
ATOM 14154 H HG11 . VAL B 2 162 ? 140.991 120.261 84.035  1.00 299.52 ? 162 VAL B HG11 1 
ATOM 14155 H HG12 . VAL B 2 162 ? 142.299 119.677 84.720  1.00 299.36 ? 162 VAL B HG12 1 
ATOM 14156 H HG13 . VAL B 2 162 ? 142.410 120.493 83.360  1.00 299.98 ? 162 VAL B HG13 1 
ATOM 14157 H HG21 . VAL B 2 162 ? 139.951 119.196 82.201  1.00 301.05 ? 162 VAL B HG21 1 
ATOM 14158 H HG22 . VAL B 2 162 ? 141.215 119.387 81.258  1.00 301.15 ? 162 VAL B HG22 1 
ATOM 14159 H HG23 . VAL B 2 162 ? 140.598 117.940 81.476  1.00 300.92 ? 162 VAL B HG23 1 
ATOM 14160 N N    . LEU B 2 163 ? 145.148 118.323 83.829  1.00 300.89 ? 163 LEU B N    1 
ATOM 14161 C CA   . LEU B 2 163 ? 146.086 118.156 84.928  1.00 299.90 ? 163 LEU B CA   1 
ATOM 14162 C C    . LEU B 2 163 ? 145.826 119.222 85.984  1.00 299.21 ? 163 LEU B C    1 
ATOM 14163 O O    . LEU B 2 163 ? 145.783 120.421 85.672  1.00 299.71 ? 163 LEU B O    1 
ATOM 14164 C CB   . LEU B 2 163 ? 147.529 118.245 84.429  1.00 299.11 ? 163 LEU B CB   1 
ATOM 14165 C CG   . LEU B 2 163 ? 148.076 117.028 83.677  1.00 298.77 ? 163 LEU B CG   1 
ATOM 14166 C CD1  . LEU B 2 163 ? 147.263 116.736 82.424  1.00 299.46 ? 163 LEU B CD1  1 
ATOM 14167 C CD2  . LEU B 2 163 ? 149.541 117.238 83.328  1.00 298.55 ? 163 LEU B CD2  1 
ATOM 14168 H H    . LEU B 2 163 ? 145.438 118.840 83.206  1.00 300.56 ? 163 LEU B H    1 
ATOM 14169 H HA   . LEU B 2 163 ? 145.956 117.285 85.334  1.00 299.76 ? 163 LEU B HA   1 
ATOM 14170 H HB2  . LEU B 2 163 ? 147.595 119.005 83.830  1.00 299.52 ? 163 LEU B HB2  1 
ATOM 14171 H HB3  . LEU B 2 163 ? 148.106 118.391 85.196  1.00 298.78 ? 163 LEU B HB3  1 
ATOM 14172 H HG   . LEU B 2 163 ? 148.018 116.252 84.256  1.00 298.55 ? 163 LEU B HG   1 
ATOM 14173 H HD11 . LEU B 2 163 ? 147.742 116.089 81.883  1.00 299.08 ? 163 LEU B HD11 1 
ATOM 14174 H HD12 . LEU B 2 163 ? 146.400 116.376 82.683  1.00 299.55 ? 163 LEU B HD12 1 
ATOM 14175 H HD13 . LEU B 2 163 ? 147.144 117.560 81.925  1.00 300.30 ? 163 LEU B HD13 1 
ATOM 14176 H HD21 . LEU B 2 163 ? 149.872 116.450 82.869  1.00 298.41 ? 163 LEU B HD21 1 
ATOM 14177 H HD22 . LEU B 2 163 ? 149.620 118.014 82.750  1.00 298.39 ? 163 LEU B HD22 1 
ATOM 14178 H HD23 . LEU B 2 163 ? 150.043 117.381 84.145  1.00 298.24 ? 163 LEU B HD23 1 
ATOM 14179 N N    . ILE B 2 164 ? 145.645 118.777 87.228  1.00 297.80 ? 164 ILE B N    1 
ATOM 14180 C CA   . ILE B 2 164 ? 145.410 119.653 88.369  1.00 297.32 ? 164 ILE B CA   1 
ATOM 14181 C C    . ILE B 2 164 ? 146.421 119.311 89.453  1.00 297.01 ? 164 ILE B C    1 
ATOM 14182 O O    . ILE B 2 164 ? 146.557 118.143 89.834  1.00 297.14 ? 164 ILE B O    1 
ATOM 14183 C CB   . ILE B 2 164 ? 143.973 119.512 88.912  1.00 296.39 ? 164 ILE B CB   1 
ATOM 14184 C CG1  . ILE B 2 164 ? 142.982 120.263 88.020  1.00 296.15 ? 164 ILE B CG1  1 
ATOM 14185 C CG2  . ILE B 2 164 ? 143.889 120.010 90.351  1.00 295.02 ? 164 ILE B CG2  1 
ATOM 14186 C CD1  . ILE B 2 164 ? 143.041 121.774 88.160  1.00 296.20 ? 164 ILE B CD1  1 
ATOM 14187 H H    . ILE B 2 164 ? 145.656 117.943 87.439  1.00 297.76 ? 164 ILE B H    1 
ATOM 14188 H HA   . ILE B 2 164 ? 145.551 120.574 88.103  1.00 297.36 ? 164 ILE B HA   1 
ATOM 14189 H HB   . ILE B 2 164 ? 143.737 118.571 88.902  1.00 296.37 ? 164 ILE B HB   1 
ATOM 14190 H HG12 . ILE B 2 164 ? 143.169 120.045 87.093  1.00 297.32 ? 164 ILE B HG12 1 
ATOM 14191 H HG13 . ILE B 2 164 ? 142.082 119.980 88.247  1.00 296.05 ? 164 ILE B HG13 1 
ATOM 14192 H HG21 . ILE B 2 164 ? 142.960 120.191 90.564  1.00 294.53 ? 164 ILE B HG21 1 
ATOM 14193 H HG22 . ILE B 2 164 ? 144.234 119.328 90.948  1.00 294.79 ? 164 ILE B HG22 1 
ATOM 14194 H HG23 . ILE B 2 164 ? 144.409 120.825 90.437  1.00 295.22 ? 164 ILE B HG23 1 
ATOM 14195 H HD11 . ILE B 2 164 ? 142.421 122.168 87.529  1.00 296.81 ? 164 ILE B HD11 1 
ATOM 14196 H HD12 . ILE B 2 164 ? 142.788 122.023 89.062  1.00 295.92 ? 164 ILE B HD12 1 
ATOM 14197 H HD13 . ILE B 2 164 ? 143.942 122.078 87.972  1.00 296.64 ? 164 ILE B HD13 1 
ATOM 14198 N N    . HIS B 2 165 ? 147.118 120.327 89.954  1.00 296.28 ? 165 HIS B N    1 
ATOM 14199 C CA   . HIS B 2 165 ? 148.052 120.173 91.062  1.00 295.72 ? 165 HIS B CA   1 
ATOM 14200 C C    . HIS B 2 165 ? 147.403 120.744 92.318  1.00 295.10 ? 165 HIS B C    1 
ATOM 14201 O O    . HIS B 2 165 ? 147.044 121.926 92.353  1.00 294.88 ? 165 HIS B O    1 
ATOM 14202 C CB   . HIS B 2 165 ? 149.375 120.879 90.763  1.00 295.36 ? 165 HIS B CB   1 
ATOM 14203 C CG   . HIS B 2 165 ? 150.444 120.622 91.779  1.00 295.84 ? 165 HIS B CG   1 
ATOM 14204 N ND1  . HIS B 2 165 ? 150.232 119.860 92.908  1.00 295.78 ? 165 HIS B ND1  1 
ATOM 14205 C CD2  . HIS B 2 165 ? 151.735 121.025 91.835  1.00 296.52 ? 165 HIS B CD2  1 
ATOM 14206 C CE1  . HIS B 2 165 ? 151.346 119.806 93.616  1.00 295.92 ? 165 HIS B CE1  1 
ATOM 14207 N NE2  . HIS B 2 165 ? 152.273 120.505 92.987  1.00 296.43 ? 165 HIS B NE2  1 
ATOM 14208 H H    . HIS B 2 165 ? 147.065 121.134 89.661  1.00 296.06 ? 165 HIS B H    1 
ATOM 14209 H HA   . HIS B 2 165 ? 148.233 119.232 91.210  1.00 296.07 ? 165 HIS B HA   1 
ATOM 14210 H HB2  . HIS B 2 165 ? 149.704 120.573 89.903  1.00 295.27 ? 165 HIS B HB2  1 
ATOM 14211 H HB3  . HIS B 2 165 ? 149.221 121.835 90.735  1.00 295.23 ? 165 HIS B HB3  1 
ATOM 14212 H HD2  . HIS B 2 165 ? 152.175 121.555 91.211  1.00 296.78 ? 165 HIS B HD2  1 
ATOM 14213 H HE1  . HIS B 2 165 ? 151.459 119.354 94.420  1.00 296.39 ? 165 HIS B HE1  1 
ATOM 14214 H HE2  . HIS B 2 165 ? 153.083 120.616 93.254  1.00 296.96 ? 165 HIS B HE2  1 
ATOM 14215 N N    . THR B 2 166 ? 147.256 119.907 93.339  1.00 295.20 ? 166 THR B N    1 
ATOM 14216 C CA   . THR B 2 166 ? 146.538 120.269 94.552  1.00 294.75 ? 166 THR B CA   1 
ATOM 14217 C C    . THR B 2 166 ? 147.508 120.699 95.648  1.00 294.24 ? 166 THR B C    1 
ATOM 14218 O O    . THR B 2 166 ? 148.718 120.478 95.573  1.00 294.36 ? 166 THR B O    1 
ATOM 14219 C CB   . THR B 2 166 ? 145.680 119.097 95.038  1.00 294.75 ? 166 THR B CB   1 
ATOM 14220 O OG1  . THR B 2 166 ? 146.523 117.982 95.354  1.00 295.64 ? 166 THR B OG1  1 
ATOM 14221 C CG2  . THR B 2 166 ? 144.678 118.687 93.968  1.00 293.99 ? 166 THR B CG2  1 
ATOM 14222 H H    . THR B 2 166 ? 147.570 119.107 93.352  1.00 295.33 ? 166 THR B H    1 
ATOM 14223 H HA   . THR B 2 166 ? 145.949 121.015 94.359  1.00 294.34 ? 166 THR B HA   1 
ATOM 14224 H HB   . THR B 2 166 ? 145.189 119.365 95.831  1.00 294.27 ? 166 THR B HB   1 
ATOM 14225 H HG1  . THR B 2 166 ? 146.933 117.728 94.667  1.00 294.95 ? 166 THR B HG1  1 
ATOM 14226 H HG21 . THR B 2 166 ? 144.104 117.981 94.305  1.00 293.57 ? 166 THR B HG21 1 
ATOM 14227 H HG22 . THR B 2 166 ? 144.129 119.447 93.720  1.00 293.78 ? 166 THR B HG22 1 
ATOM 14228 H HG23 . THR B 2 166 ? 145.145 118.365 93.181  1.00 294.22 ? 166 THR B HG23 1 
ATOM 14229 N N    . SER B 2 167 ? 146.947 121.327 96.685  1.00 293.56 ? 167 SER B N    1 
ATOM 14230 C CA   . SER B 2 167 ? 147.750 121.768 97.819  1.00 292.89 ? 167 SER B CA   1 
ATOM 14231 C C    . SER B 2 167 ? 148.333 120.601 98.604  1.00 293.47 ? 167 SER B C    1 
ATOM 14232 O O    . SER B 2 167 ? 149.312 120.789 99.333  1.00 292.46 ? 167 SER B O    1 
ATOM 14233 C CB   . SER B 2 167 ? 146.909 122.644 98.747  1.00 292.24 ? 167 SER B CB   1 
ATOM 14234 O OG   . SER B 2 167 ? 145.780 121.937 99.231  1.00 292.49 ? 167 SER B OG   1 
ATOM 14235 H H    . SER B 2 167 ? 146.109 121.507 96.752  1.00 293.40 ? 167 SER B H    1 
ATOM 14236 H HA   . SER B 2 167 ? 148.488 122.304 97.490  1.00 292.90 ? 167 SER B HA   1 
ATOM 14237 H HB2  . SER B 2 167 ? 147.455 122.919 99.501  1.00 292.54 ? 167 SER B HB2  1 
ATOM 14238 H HB3  . SER B 2 167 ? 146.606 123.424 98.256  1.00 292.17 ? 167 SER B HB3  1 
ATOM 14239 H HG   . SER B 2 167 ? 145.336 122.426 99.750  1.00 292.35 ? 167 SER B HG   1 
ATOM 14240 N N    . ASN B 2 168 ? 147.758 119.407 98.474  1.00 295.05 ? 168 ASN B N    1 
ATOM 14241 C CA   . ASN B 2 168 ? 148.239 118.226 99.175  1.00 294.78 ? 168 ASN B CA   1 
ATOM 14242 C C    . ASN B 2 168 ? 149.304 117.470 98.390  1.00 295.16 ? 168 ASN B C    1 
ATOM 14243 O O    . ASN B 2 168 ? 149.638 116.338 98.756  1.00 294.26 ? 168 ASN B O    1 
ATOM 14244 C CB   . ASN B 2 168 ? 147.070 117.289 99.493  1.00 293.94 ? 168 ASN B CB   1 
ATOM 14245 C CG   . ASN B 2 168 ? 146.113 117.877 100.511 1.00 293.09 ? 168 ASN B CG   1 
ATOM 14246 O OD1  . ASN B 2 168 ? 144.920 118.022 100.246 1.00 292.46 ? 168 ASN B OD1  1 
ATOM 14247 N ND2  . ASN B 2 168 ? 146.632 118.216 101.685 1.00 291.69 ? 168 ASN B ND2  1 
ATOM 14248 H H    . ASN B 2 168 ? 147.074 119.256 97.976  1.00 294.15 ? 168 ASN B H    1 
ATOM 14249 H HA   . ASN B 2 168 ? 148.633 118.504 100.016 1.00 293.29 ? 168 ASN B HA   1 
ATOM 14250 H HB2  . ASN B 2 168 ? 146.573 117.116 98.678  1.00 293.06 ? 168 ASN B HB2  1 
ATOM 14251 H HB3  . ASN B 2 168 ? 147.418 116.459 99.853  1.00 293.46 ? 168 ASN B HB3  1 
ATOM 14252 H HD21 . ASN B 2 168 ? 147.471 118.099 101.834 1.00 291.10 ? 168 ASN B HD21 1 
ATOM 14253 H HD22 . ASN B 2 168 ? 146.130 118.553 102.296 1.00 290.53 ? 168 ASN B HD22 1 
ATOM 14254 N N    . GLY B 2 169 ? 149.839 118.062 97.325  1.00 295.39 ? 169 GLY B N    1 
ATOM 14255 C CA   . GLY B 2 169 ? 150.859 117.401 96.540  1.00 295.66 ? 169 GLY B CA   1 
ATOM 14256 C C    . GLY B 2 169 ? 150.343 116.333 95.607  1.00 296.98 ? 169 GLY B C    1 
ATOM 14257 O O    . GLY B 2 169 ? 151.134 115.525 95.111  1.00 297.79 ? 169 GLY B O    1 
ATOM 14258 H H    . GLY B 2 169 ? 149.626 118.845 97.041  1.00 295.10 ? 169 GLY B H    1 
ATOM 14259 H HA2  . GLY B 2 169 ? 151.329 118.062 96.009  1.00 295.84 ? 169 GLY B HA2  1 
ATOM 14260 H HA3  . GLY B 2 169 ? 151.500 116.988 97.140  1.00 295.63 ? 169 GLY B HA3  1 
ATOM 14261 N N    . GLN B 2 170 ? 149.038 116.301 95.349  1.00 297.16 ? 170 GLN B N    1 
ATOM 14262 C CA   . GLN B 2 170 ? 148.428 115.289 94.497  1.00 296.85 ? 170 GLN B CA   1 
ATOM 14263 C C    . GLN B 2 170 ? 148.211 115.869 93.105  1.00 296.87 ? 170 GLN B C    1 
ATOM 14264 O O    . GLN B 2 170 ? 147.437 116.818 92.937  1.00 297.28 ? 170 GLN B O    1 
ATOM 14265 C CB   . GLN B 2 170 ? 147.102 114.810 95.088  1.00 295.65 ? 170 GLN B CB   1 
ATOM 14266 C CG   . GLN B 2 170 ? 147.208 114.273 96.505  1.00 295.33 ? 170 GLN B CG   1 
ATOM 14267 C CD   . GLN B 2 170 ? 148.035 113.007 96.589  1.00 296.53 ? 170 GLN B CD   1 
ATOM 14268 O OE1  . GLN B 2 170 ? 148.409 112.427 95.570  1.00 297.09 ? 170 GLN B OE1  1 
ATOM 14269 N NE2  . GLN B 2 170 ? 148.325 112.570 97.809  1.00 296.33 ? 170 GLN B NE2  1 
ATOM 14270 H H    . GLN B 2 170 ? 148.474 116.869 95.664  1.00 296.24 ? 170 GLN B H    1 
ATOM 14271 H HA   . GLN B 2 170 ? 149.023 114.527 94.422  1.00 297.17 ? 170 GLN B HA   1 
ATOM 14272 H HB2  . GLN B 2 170 ? 146.478 115.553 95.099  1.00 295.85 ? 170 GLN B HB2  1 
ATOM 14273 H HB3  . GLN B 2 170 ? 146.752 114.099 94.529  1.00 295.84 ? 170 GLN B HB3  1 
ATOM 14274 H HG2  . GLN B 2 170 ? 147.626 114.943 97.069  1.00 295.71 ? 170 GLN B HG2  1 
ATOM 14275 H HG3  . GLN B 2 170 ? 146.318 114.072 96.834  1.00 295.24 ? 170 GLN B HG3  1 
ATOM 14276 H HE21 . GLN B 2 170 ? 148.045 113.002 98.498  1.00 296.20 ? 170 GLN B HE21 1 
ATOM 14277 H HE22 . GLN B 2 170 ? 148.791 111.855 97.910  1.00 296.75 ? 170 GLN B HE22 1 
ATOM 14278 N N    . LEU B 2 171 ? 148.892 115.298 92.115  1.00 296.70 ? 171 LEU B N    1 
ATOM 14279 C CA   . LEU B 2 171 ? 148.691 115.663 90.719  1.00 296.01 ? 171 LEU B CA   1 
ATOM 14280 C C    . LEU B 2 171 ? 147.668 114.709 90.115  1.00 296.00 ? 171 LEU B C    1 
ATOM 14281 O O    . LEU B 2 171 ? 147.925 113.506 90.011  1.00 296.65 ? 171 LEU B O    1 
ATOM 14282 C CB   . LEU B 2 171 ? 150.009 115.605 89.948  1.00 295.31 ? 171 LEU B CB   1 
ATOM 14283 C CG   . LEU B 2 171 ? 149.934 115.915 88.452  1.00 295.00 ? 171 LEU B CG   1 
ATOM 14284 C CD1  . LEU B 2 171 ? 149.447 117.337 88.216  1.00 295.61 ? 171 LEU B CD1  1 
ATOM 14285 C CD2  . LEU B 2 171 ? 151.286 115.693 87.795  1.00 295.38 ? 171 LEU B CD2  1 
ATOM 14286 H H    . LEU B 2 171 ? 149.486 114.687 92.230  1.00 296.58 ? 171 LEU B H    1 
ATOM 14287 H HA   . LEU B 2 171 ? 148.341 116.566 90.666  1.00 296.19 ? 171 LEU B HA   1 
ATOM 14288 H HB2  . LEU B 2 171 ? 150.621 116.245 90.345  1.00 295.37 ? 171 LEU B HB2  1 
ATOM 14289 H HB3  . LEU B 2 171 ? 150.375 114.711 90.039  1.00 295.30 ? 171 LEU B HB3  1 
ATOM 14290 H HG   . LEU B 2 171 ? 149.300 115.311 88.035  1.00 295.17 ? 171 LEU B HG   1 
ATOM 14291 H HD11 . LEU B 2 171 ? 149.489 117.530 87.266  1.00 295.95 ? 171 LEU B HD11 1 
ATOM 14292 H HD12 . LEU B 2 171 ? 148.533 117.414 88.529  1.00 296.04 ? 171 LEU B HD12 1 
ATOM 14293 H HD13 . LEU B 2 171 ? 150.019 117.951 88.703  1.00 295.30 ? 171 LEU B HD13 1 
ATOM 14294 H HD21 . LEU B 2 171 ? 151.211 115.882 86.846  1.00 294.88 ? 171 LEU B HD21 1 
ATOM 14295 H HD22 . LEU B 2 171 ? 151.935 116.289 88.201  1.00 294.25 ? 171 LEU B HD22 1 
ATOM 14296 H HD23 . LEU B 2 171 ? 151.555 114.771 87.929  1.00 294.45 ? 171 LEU B HD23 1 
ATOM 14297 N N    . GLN B 2 172 ? 146.515 115.243 89.722  1.00 296.25 ? 172 GLN B N    1 
ATOM 14298 C CA   . GLN B 2 172 ? 145.394 114.437 89.265  1.00 295.60 ? 172 GLN B CA   1 
ATOM 14299 C C    . GLN B 2 172 ? 145.072 114.746 87.810  1.00 296.12 ? 172 GLN B C    1 
ATOM 14300 O O    . GLN B 2 172 ? 145.230 115.881 87.345  1.00 296.47 ? 172 GLN B O    1 
ATOM 14301 C CB   . GLN B 2 172 ? 144.152 114.678 90.131  1.00 294.79 ? 172 GLN B CB   1 
ATOM 14302 C CG   . GLN B 2 172 ? 144.343 114.313 91.594  1.00 293.74 ? 172 GLN B CG   1 
ATOM 14303 C CD   . GLN B 2 172 ? 143.084 114.509 92.414  1.00 293.36 ? 172 GLN B CD   1 
ATOM 14304 O OE1  . GLN B 2 172 ? 142.098 115.069 91.935  1.00 294.22 ? 172 GLN B OE1  1 
ATOM 14305 N NE2  . GLN B 2 172 ? 143.110 114.045 93.658  1.00 292.51 ? 172 GLN B NE2  1 
ATOM 14306 H H    . GLN B 2 172 ? 146.357 116.089 89.712  1.00 296.03 ? 172 GLN B H    1 
ATOM 14307 H HA   . GLN B 2 172 ? 145.627 113.497 89.328  1.00 295.38 ? 172 GLN B HA   1 
ATOM 14308 H HB2  . GLN B 2 172 ? 143.919 115.619 90.089  1.00 294.98 ? 172 GLN B HB2  1 
ATOM 14309 H HB3  . GLN B 2 172 ? 143.420 114.143 89.785  1.00 294.29 ? 172 GLN B HB3  1 
ATOM 14310 H HG2  . GLN B 2 172 ? 144.599 113.379 91.656  1.00 293.68 ? 172 GLN B HG2  1 
ATOM 14311 H HG3  . GLN B 2 172 ? 145.038 114.874 91.972  1.00 294.21 ? 172 GLN B HG3  1 
ATOM 14312 H HE21 . GLN B 2 172 ? 143.817 113.659 93.958  1.00 292.72 ? 172 GLN B HE21 1 
ATOM 14313 H HE22 . GLN B 2 172 ? 142.420 114.132 94.164  1.00 292.54 ? 172 GLN B HE22 1 
ATOM 14314 N N    . ALA B 2 173 ? 144.618 113.717 87.093  1.00 296.65 ? 173 ALA B N    1 
ATOM 14315 C CA   . ALA B 2 173 ? 144.221 113.833 85.693  1.00 297.37 ? 173 ALA B CA   1 
ATOM 14316 C C    . ALA B 2 173 ? 142.722 113.582 85.588  1.00 297.28 ? 173 ALA B C    1 
ATOM 14317 O O    . ALA B 2 173 ? 142.248 112.479 85.882  1.00 297.36 ? 173 ALA B O    1 
ATOM 14318 C CB   . ALA B 2 173 ? 145.003 112.854 84.821  1.00 297.28 ? 173 ALA B CB   1 
ATOM 14319 H H    . ALA B 2 173 ? 144.530 112.921 87.407  1.00 296.15 ? 173 ALA B H    1 
ATOM 14320 H HA   . ALA B 2 173 ? 144.403 114.732 85.379  1.00 297.62 ? 173 ALA B HA   1 
ATOM 14321 H HB1  . ALA B 2 173 ? 144.683 112.922 83.908  1.00 297.36 ? 173 ALA B HB1  1 
ATOM 14322 H HB2  . ALA B 2 173 ? 145.944 113.085 84.860  1.00 296.87 ? 173 ALA B HB2  1 
ATOM 14323 H HB3  . ALA B 2 173 ? 144.866 111.954 85.155  1.00 296.76 ? 173 ALA B HB3  1 
ATOM 14324 N N    . LEU B 2 174 ? 141.984 114.605 85.173  1.00 298.05 ? 174 LEU B N    1 
ATOM 14325 C CA   . LEU B 2 174 ? 140.548 114.523 84.956  1.00 298.54 ? 174 LEU B CA   1 
ATOM 14326 C C    . LEU B 2 174 ? 140.245 114.435 83.464  1.00 299.47 ? 174 LEU B C    1 
ATOM 14327 O O    . LEU B 2 174 ? 141.074 114.774 82.616  1.00 298.83 ? 174 LEU B O    1 
ATOM 14328 C CB   . LEU B 2 174 ? 139.840 115.742 85.557  1.00 298.07 ? 174 LEU B CB   1 
ATOM 14329 C CG   . LEU B 2 174 ? 140.177 116.080 87.010  1.00 296.69 ? 174 LEU B CG   1 
ATOM 14330 C CD1  . LEU B 2 174 ? 139.482 117.365 87.432  1.00 296.26 ? 174 LEU B CD1  1 
ATOM 14331 C CD2  . LEU B 2 174 ? 139.793 114.937 87.931  1.00 296.28 ? 174 LEU B CD2  1 
ATOM 14332 H H    . LEU B 2 174 ? 142.307 115.384 85.004  1.00 298.21 ? 174 LEU B H    1 
ATOM 14333 H HA   . LEU B 2 174 ? 140.201 113.726 85.386  1.00 297.65 ? 174 LEU B HA   1 
ATOM 14334 H HB2  . LEU B 2 174 ? 140.067 116.518 85.022  1.00 297.95 ? 174 LEU B HB2  1 
ATOM 14335 H HB3  . LEU B 2 174 ? 138.883 115.589 85.511  1.00 297.77 ? 174 LEU B HB3  1 
ATOM 14336 H HG   . LEU B 2 174 ? 141.134 116.218 87.088  1.00 296.64 ? 174 LEU B HG   1 
ATOM 14337 H HD11 . LEU B 2 174 ? 139.694 117.547 88.361  1.00 295.88 ? 174 LEU B HD11 1 
ATOM 14338 H HD12 . LEU B 2 174 ? 139.797 118.092 86.872  1.00 296.65 ? 174 LEU B HD12 1 
ATOM 14339 H HD13 . LEU B 2 174 ? 138.524 117.255 87.326  1.00 296.61 ? 174 LEU B HD13 1 
ATOM 14340 H HD21 . LEU B 2 174 ? 139.913 115.220 88.852  1.00 295.61 ? 174 LEU B HD21 1 
ATOM 14341 H HD22 . LEU B 2 174 ? 138.864 114.704 87.775  1.00 296.54 ? 174 LEU B HD22 1 
ATOM 14342 H HD23 . LEU B 2 174 ? 140.362 114.175 87.742  1.00 296.46 ? 174 LEU B HD23 1 
ATOM 14343 N N    . ASN B 2 175 ? 139.030 113.989 83.155  1.00 300.32 ? 175 ASN B N    1 
ATOM 14344 C CA   . ASN B 2 175 ? 138.563 113.896 81.779  1.00 300.29 ? 175 ASN B CA   1 
ATOM 14345 C C    . ASN B 2 175 ? 137.838 115.181 81.401  1.00 301.41 ? 175 ASN B C    1 
ATOM 14346 O O    . ASN B 2 175 ? 136.970 115.653 82.143  1.00 301.46 ? 175 ASN B O    1 
ATOM 14347 C CB   . ASN B 2 175 ? 137.639 112.692 81.600  1.00 299.09 ? 175 ASN B CB   1 
ATOM 14348 C CG   . ASN B 2 175 ? 138.333 111.376 81.889  1.00 297.69 ? 175 ASN B CG   1 
ATOM 14349 O OD1  . ASN B 2 175 ? 139.352 111.337 82.580  1.00 297.65 ? 175 ASN B OD1  1 
ATOM 14350 N ND2  . ASN B 2 175 ? 137.786 110.289 81.359  1.00 295.87 ? 175 ASN B ND2  1 
ATOM 14351 H H    . ASN B 2 175 ? 138.449 113.731 83.735  1.00 300.33 ? 175 ASN B H    1 
ATOM 14352 H HA   . ASN B 2 175 ? 139.324 113.788 81.186  1.00 300.03 ? 175 ASN B HA   1 
ATOM 14353 H HB2  . ASN B 2 175 ? 136.888 112.775 82.209  1.00 299.07 ? 175 ASN B HB2  1 
ATOM 14354 H HB3  . ASN B 2 175 ? 137.322 112.669 80.683  1.00 298.67 ? 175 ASN B HB3  1 
ATOM 14355 H HD21 . ASN B 2 175 ? 137.074 110.355 80.881  1.00 296.39 ? 175 ASN B HD21 1 
ATOM 14356 H HD22 . ASN B 2 175 ? 138.142 109.518 81.494  1.00 296.12 ? 175 ASN B HD22 1 
ATOM 14357 N N    . GLU B 2 176 ? 138.195 115.743 80.245  1.00 302.63 ? 176 GLU B N    1 
ATOM 14358 C CA   . GLU B 2 176 ? 137.611 117.016 79.832  1.00 302.46 ? 176 GLU B CA   1 
ATOM 14359 C C    . GLU B 2 176 ? 136.099 116.904 79.682  1.00 301.94 ? 176 GLU B C    1 
ATOM 14360 O O    . GLU B 2 176 ? 135.349 117.759 80.166  1.00 301.62 ? 176 GLU B O    1 
ATOM 14361 C CB   . GLU B 2 176 ? 138.246 117.479 78.520  1.00 303.10 ? 176 GLU B CB   1 
ATOM 14362 C CG   . GLU B 2 176 ? 139.753 117.663 78.588  1.00 303.56 ? 176 GLU B CG   1 
ATOM 14363 C CD   . GLU B 2 176 ? 140.345 118.093 77.261  1.00 304.42 ? 176 GLU B CD   1 
ATOM 14364 O OE1  . GLU B 2 176 ? 139.567 118.343 76.316  1.00 303.51 ? 176 GLU B OE1  1 
ATOM 14365 O OE2  . GLU B 2 176 ? 141.587 118.178 77.161  1.00 305.31 ? 176 GLU B OE2  1 
ATOM 14366 H H    . GLU B 2 176 ? 138.763 115.413 79.690  1.00 302.52 ? 176 GLU B H    1 
ATOM 14367 H HA   . GLU B 2 176 ? 137.798 117.684 80.509  1.00 302.71 ? 176 GLU B HA   1 
ATOM 14368 H HB2  . GLU B 2 176 ? 138.060 116.819 77.834  1.00 302.89 ? 176 GLU B HB2  1 
ATOM 14369 H HB3  . GLU B 2 176 ? 137.856 118.331 78.270  1.00 303.44 ? 176 GLU B HB3  1 
ATOM 14370 H HG2  . GLU B 2 176 ? 139.959 118.346 79.244  1.00 303.29 ? 176 GLU B HG2  1 
ATOM 14371 H HG3  . GLU B 2 176 ? 140.165 116.822 78.842  1.00 303.16 ? 176 GLU B HG3  1 
ATOM 14372 N N    . ALA B 2 177 ? 135.631 115.850 79.010  1.00 301.09 ? 177 ALA B N    1 
ATOM 14373 C CA   . ALA B 2 177 ? 134.199 115.693 78.780  1.00 298.95 ? 177 ALA B CA   1 
ATOM 14374 C C    . ALA B 2 177 ? 133.472 115.210 80.029  1.00 298.35 ? 177 ALA B C    1 
ATOM 14375 O O    . ALA B 2 177 ? 132.356 115.660 80.312  1.00 297.70 ? 177 ALA B O    1 
ATOM 14376 C CB   . ALA B 2 177 ? 133.960 114.724 77.622  1.00 296.82 ? 177 ALA B CB   1 
ATOM 14377 H H    . ALA B 2 177 ? 136.117 115.221 78.682  1.00 300.70 ? 177 ALA B H    1 
ATOM 14378 H HA   . ALA B 2 177 ? 133.825 116.553 78.531  1.00 299.33 ? 177 ALA B HA   1 
ATOM 14379 H HB1  . ALA B 2 177 ? 133.005 114.631 77.481  1.00 296.37 ? 177 ALA B HB1  1 
ATOM 14380 H HB2  . ALA B 2 177 ? 134.379 115.079 76.822  1.00 297.23 ? 177 ALA B HB2  1 
ATOM 14381 H HB3  . ALA B 2 177 ? 134.347 113.863 77.845  1.00 297.11 ? 177 ALA B HB3  1 
ATOM 14382 N N    . ASP B 2 178 ? 134.083 114.300 80.786  1.00 298.65 ? 178 ASP B N    1 
ATOM 14383 C CA   . ASP B 2 178 ? 133.441 113.686 81.943  1.00 298.66 ? 178 ASP B CA   1 
ATOM 14384 C C    . ASP B 2 178 ? 133.873 114.304 83.265  1.00 298.91 ? 178 ASP B C    1 
ATOM 14385 O O    . ASP B 2 178 ? 133.034 114.519 84.145  1.00 297.54 ? 178 ASP B O    1 
ATOM 14386 C CB   . ASP B 2 178 ? 133.737 112.182 81.966  1.00 297.34 ? 178 ASP B CB   1 
ATOM 14387 C CG   . ASP B 2 178 ? 132.827 111.418 82.913  1.00 294.97 ? 178 ASP B CG   1 
ATOM 14388 O OD1  . ASP B 2 178 ? 132.455 111.971 83.969  1.00 294.43 ? 178 ASP B OD1  1 
ATOM 14389 O OD2  . ASP B 2 178 ? 132.482 110.260 82.597  1.00 291.53 ? 178 ASP B OD2  1 
ATOM 14390 H H    . ASP B 2 178 ? 134.883 114.018 80.647  1.00 299.03 ? 178 ASP B H    1 
ATOM 14391 H HA   . ASP B 2 178 ? 132.480 113.796 81.865  1.00 298.30 ? 178 ASP B HA   1 
ATOM 14392 H HB2  . ASP B 2 178 ? 133.612 111.821 81.074  1.00 296.86 ? 178 ASP B HB2  1 
ATOM 14393 H HB3  . ASP B 2 178 ? 134.653 112.044 82.254  1.00 297.61 ? 178 ASP B HB3  1 
ATOM 14394 N N    . GLY B 2 179 ? 135.161 114.600 83.427  1.00 300.41 ? 179 GLY B N    1 
ATOM 14395 C CA   . GLY B 2 179 ? 135.676 115.114 84.678  1.00 299.44 ? 179 GLY B CA   1 
ATOM 14396 C C    . GLY B 2 179 ? 136.076 114.057 85.683  1.00 298.56 ? 179 GLY B C    1 
ATOM 14397 O O    . GLY B 2 179 ? 136.573 114.408 86.761  1.00 297.42 ? 179 GLY B O    1 
ATOM 14398 H H    . GLY B 2 179 ? 135.758 114.509 82.816  1.00 299.86 ? 179 GLY B H    1 
ATOM 14399 H HA2  . GLY B 2 179 ? 136.455 115.663 84.498  1.00 299.46 ? 179 GLY B HA2  1 
ATOM 14400 H HA3  . GLY B 2 179 ? 135.002 115.677 85.089  1.00 298.71 ? 179 GLY B HA3  1 
ATOM 14401 N N    . ALA B 2 180 ? 135.876 112.779 85.372  1.00 297.88 ? 180 ALA B N    1 
ATOM 14402 C CA   . ALA B 2 180 ? 136.265 111.714 86.283  1.00 296.19 ? 180 ALA B CA   1 
ATOM 14403 C C    . ALA B 2 180 ? 137.783 111.637 86.404  1.00 296.64 ? 180 ALA B C    1 
ATOM 14404 O O    . ALA B 2 180 ? 138.520 111.875 85.444  1.00 297.85 ? 180 ALA B O    1 
ATOM 14405 C CB   . ALA B 2 180 ? 135.711 110.373 85.803  1.00 295.13 ? 180 ALA B CB   1 
ATOM 14406 H H    . ALA B 2 180 ? 135.517 112.505 84.640  1.00 297.61 ? 180 ALA B H    1 
ATOM 14407 H HA   . ALA B 2 180 ? 135.899 111.896 87.162  1.00 296.71 ? 180 ALA B HA   1 
ATOM 14408 H HB1  . ALA B 2 180 ? 135.981 109.679 86.424  1.00 294.60 ? 180 ALA B HB1  1 
ATOM 14409 H HB2  . ALA B 2 180 ? 134.743 110.426 85.767  1.00 295.71 ? 180 ALA B HB2  1 
ATOM 14410 H HB3  . ALA B 2 180 ? 136.065 110.184 84.920  1.00 295.83 ? 180 ALA B HB3  1 
ATOM 14411 N N    . VAL B 2 181 ? 138.247 111.295 87.606  1.00 296.11 ? 181 VAL B N    1 
ATOM 14412 C CA   . VAL B 2 181 ? 139.679 111.170 87.849  1.00 296.67 ? 181 VAL B CA   1 
ATOM 14413 C C    . VAL B 2 181 ? 140.205 109.941 87.123  1.00 296.25 ? 181 VAL B C    1 
ATOM 14414 O O    . VAL B 2 181 ? 139.665 108.836 87.266  1.00 295.12 ? 181 VAL B O    1 
ATOM 14415 C CB   . VAL B 2 181 ? 139.966 111.089 89.356  1.00 295.49 ? 181 VAL B CB   1 
ATOM 14416 C CG1  . VAL B 2 181 ? 141.457 110.904 89.603  1.00 294.95 ? 181 VAL B CG1  1 
ATOM 14417 C CG2  . VAL B 2 181 ? 139.455 112.332 90.071  1.00 294.74 ? 181 VAL B CG2  1 
ATOM 14418 H H    . VAL B 2 181 ? 137.755 111.132 88.292  1.00 296.11 ? 181 VAL B H    1 
ATOM 14419 H HA   . VAL B 2 181 ? 140.133 111.949 87.494  1.00 296.78 ? 181 VAL B HA   1 
ATOM 14420 H HB   . VAL B 2 181 ? 139.503 110.320 89.724  1.00 295.33 ? 181 VAL B HB   1 
ATOM 14421 H HG11 . VAL B 2 181 ? 141.642 111.072 90.540  1.00 294.42 ? 181 VAL B HG11 1 
ATOM 14422 H HG12 . VAL B 2 181 ? 141.708 109.996 89.374  1.00 295.17 ? 181 VAL B HG12 1 
ATOM 14423 H HG13 . VAL B 2 181 ? 141.948 111.534 89.053  1.00 295.31 ? 181 VAL B HG13 1 
ATOM 14424 H HG21 . VAL B 2 181 ? 139.470 112.171 91.027  1.00 294.29 ? 181 VAL B HG21 1 
ATOM 14425 H HG22 . VAL B 2 181 ? 140.034 113.079 89.856  1.00 294.88 ? 181 VAL B HG22 1 
ATOM 14426 H HG23 . VAL B 2 181 ? 138.548 112.519 89.785  1.00 295.10 ? 181 VAL B HG23 1 
ATOM 14427 N N    . LYS B 2 182 ? 141.265 110.127 86.337  1.00 296.48 ? 182 LYS B N    1 
ATOM 14428 C CA   . LYS B 2 182 ? 141.882 109.021 85.614  1.00 295.31 ? 182 LYS B CA   1 
ATOM 14429 C C    . LYS B 2 182 ? 143.066 108.439 86.380  1.00 295.19 ? 182 LYS B C    1 
ATOM 14430 O O    . LYS B 2 182 ? 143.144 107.222 86.574  1.00 294.04 ? 182 LYS B O    1 
ATOM 14431 C CB   . LYS B 2 182 ? 142.324 109.483 84.222  1.00 295.03 ? 182 LYS B CB   1 
ATOM 14432 C CG   . LYS B 2 182 ? 142.873 108.363 83.353  1.00 293.42 ? 182 LYS B CG   1 
ATOM 14433 C CD   . LYS B 2 182 ? 143.063 108.811 81.914  1.00 292.17 ? 182 LYS B CD   1 
ATOM 14434 C CE   . LYS B 2 182 ? 143.546 107.664 81.040  1.00 289.92 ? 182 LYS B CE   1 
ATOM 14435 N NZ   . LYS B 2 182 ? 143.632 108.048 79.604  1.00 288.66 ? 182 LYS B NZ   1 
ATOM 14436 H H    . LYS B 2 182 ? 141.646 110.887 86.207  1.00 296.25 ? 182 LYS B H    1 
ATOM 14437 H HA   . LYS B 2 182 ? 141.227 108.315 85.498  1.00 294.91 ? 182 LYS B HA   1 
ATOM 14438 H HB2  . LYS B 2 182 ? 141.560 109.867 83.764  1.00 295.36 ? 182 LYS B HB2  1 
ATOM 14439 H HB3  . LYS B 2 182 ? 143.020 110.152 84.320  1.00 295.12 ? 182 LYS B HB3  1 
ATOM 14440 H HG2  . LYS B 2 182 ? 143.735 108.083 83.698  1.00 293.10 ? 182 LYS B HG2  1 
ATOM 14441 H HG3  . LYS B 2 182 ? 142.251 107.619 83.360  1.00 293.23 ? 182 LYS B HG3  1 
ATOM 14442 H HD2  . LYS B 2 182 ? 142.216 109.127 81.561  1.00 292.64 ? 182 LYS B HD2  1 
ATOM 14443 H HD3  . LYS B 2 182 ? 143.726 109.518 81.882  1.00 292.55 ? 182 LYS B HD3  1 
ATOM 14444 H HE2  . LYS B 2 182 ? 144.429 107.392 81.332  1.00 289.12 ? 182 LYS B HE2  1 
ATOM 14445 H HE3  . LYS B 2 182 ? 142.925 106.923 81.117  1.00 289.08 ? 182 LYS B HE3  1 
ATOM 14446 H HZ1  . LYS B 2 182 ? 143.922 107.359 79.122  1.00 287.34 ? 182 LYS B HZ1  1 
ATOM 14447 H HZ2  . LYS B 2 182 ? 142.829 108.292 79.306  1.00 288.93 ? 182 LYS B HZ2  1 
ATOM 14448 H HZ3  . LYS B 2 182 ? 144.196 108.729 79.504  1.00 289.19 ? 182 LYS B HZ3  1 
ATOM 14449 N N    . TRP B 2 183 ? 143.993 109.290 86.817  1.00 296.44 ? 183 TRP B N    1 
ATOM 14450 C CA   . TRP B 2 183 ? 145.125 108.834 87.609  1.00 296.41 ? 183 TRP B CA   1 
ATOM 14451 C C    . TRP B 2 183 ? 145.579 109.956 88.531  1.00 296.76 ? 183 TRP B C    1 
ATOM 14452 O O    . TRP B 2 183 ? 145.300 111.137 88.299  1.00 296.69 ? 183 TRP B O    1 
ATOM 14453 C CB   . TRP B 2 183 ? 146.285 108.364 86.720  1.00 297.18 ? 183 TRP B CB   1 
ATOM 14454 C CG   . TRP B 2 183 ? 146.747 109.383 85.725  1.00 298.77 ? 183 TRP B CG   1 
ATOM 14455 C CD1  . TRP B 2 183 ? 146.322 109.520 84.436  1.00 298.93 ? 183 TRP B CD1  1 
ATOM 14456 C CD2  . TRP B 2 183 ? 147.731 110.404 85.934  1.00 299.70 ? 183 TRP B CD2  1 
ATOM 14457 N NE1  . TRP B 2 183 ? 146.977 110.564 83.830  1.00 300.03 ? 183 TRP B NE1  1 
ATOM 14458 C CE2  . TRP B 2 183 ? 147.848 111.123 84.728  1.00 300.39 ? 183 TRP B CE2  1 
ATOM 14459 C CE3  . TRP B 2 183 ? 148.522 110.780 87.023  1.00 298.65 ? 183 TRP B CE3  1 
ATOM 14460 C CZ2  . TRP B 2 183 ? 148.723 112.198 84.582  1.00 299.86 ? 183 TRP B CZ2  1 
ATOM 14461 C CZ3  . TRP B 2 183 ? 149.391 111.847 86.875  1.00 297.93 ? 183 TRP B CZ3  1 
ATOM 14462 C CH2  . TRP B 2 183 ? 149.484 112.543 85.664  1.00 298.33 ? 183 TRP B CH2  1 
ATOM 14463 H H    . TRP B 2 183 ? 143.985 110.136 86.668  1.00 296.37 ? 183 TRP B H    1 
ATOM 14464 H HA   . TRP B 2 183 ? 144.847 108.086 88.160  1.00 295.78 ? 183 TRP B HA   1 
ATOM 14465 H HB2  . TRP B 2 183 ? 147.040 108.141 87.287  1.00 297.04 ? 183 TRP B HB2  1 
ATOM 14466 H HB3  . TRP B 2 183 ? 146.002 107.577 86.229  1.00 296.42 ? 183 TRP B HB3  1 
ATOM 14467 H HD1  . TRP B 2 183 ? 145.682 108.984 84.027  1.00 297.02 ? 183 TRP B HD1  1 
ATOM 14468 H HE1  . TRP B 2 183 ? 146.860 110.824 83.019  1.00 298.42 ? 183 TRP B HE1  1 
ATOM 14469 H HE3  . TRP B 2 183 ? 148.465 110.323 87.831  1.00 298.55 ? 183 TRP B HE3  1 
ATOM 14470 H HZ2  . TRP B 2 183 ? 148.787 112.662 83.778  1.00 298.54 ? 183 TRP B HZ2  1 
ATOM 14471 H HZ3  . TRP B 2 183 ? 149.922 112.107 87.593  1.00 297.42 ? 183 TRP B HZ3  1 
ATOM 14472 H HH2  . TRP B 2 183 ? 150.077 113.256 85.594  1.00 297.28 ? 183 TRP B HH2  1 
ATOM 14473 N N    . THR B 2 184 ? 146.277 109.563 89.596  1.00 296.44 ? 184 THR B N    1 
ATOM 14474 C CA   . THR B 2 184 ? 146.777 110.495 90.595  1.00 295.63 ? 184 THR B CA   1 
ATOM 14475 C C    . THR B 2 184 ? 148.194 110.105 90.985  1.00 295.67 ? 184 THR B C    1 
ATOM 14476 O O    . THR B 2 184 ? 148.511 108.918 91.105  1.00 294.76 ? 184 THR B O    1 
ATOM 14477 C CB   . THR B 2 184 ? 145.882 110.519 91.842  1.00 293.30 ? 184 THR B CB   1 
ATOM 14478 O OG1  . THR B 2 184 ? 144.543 110.867 91.467  1.00 291.88 ? 184 THR B OG1  1 
ATOM 14479 C CG2  . THR B 2 184 ? 146.400 111.528 92.857  1.00 293.40 ? 184 THR B CG2  1 
ATOM 14480 H H    . THR B 2 184 ? 146.475 108.743 89.763  1.00 296.26 ? 184 THR B H    1 
ATOM 14481 H HA   . THR B 2 184 ? 146.798 111.388 90.219  1.00 295.73 ? 184 THR B HA   1 
ATOM 14482 H HB   . THR B 2 184 ? 145.883 109.641 92.255  1.00 293.52 ? 184 THR B HB   1 
ATOM 14483 H HG1  . THR B 2 184 ? 144.051 110.890 92.148  1.00 292.56 ? 184 THR B HG1  1 
ATOM 14484 H HG21 . THR B 2 184 ? 145.733 111.676 93.546  1.00 293.36 ? 184 THR B HG21 1 
ATOM 14485 H HG22 . THR B 2 184 ? 147.212 111.198 93.273  1.00 293.94 ? 184 THR B HG22 1 
ATOM 14486 H HG23 . THR B 2 184 ? 146.591 112.372 92.418  1.00 294.28 ? 184 THR B HG23 1 
ATOM 14487 N N    . VAL B 2 185 ? 149.040 111.113 91.182  1.00 297.05 ? 185 VAL B N    1 
ATOM 14488 C CA   . VAL B 2 185 ? 150.424 110.929 91.602  1.00 296.81 ? 185 VAL B CA   1 
ATOM 14489 C C    . VAL B 2 185 ? 150.638 111.711 92.889  1.00 297.66 ? 185 VAL B C    1 
ATOM 14490 O O    . VAL B 2 185 ? 150.277 112.891 92.972  1.00 297.75 ? 185 VAL B O    1 
ATOM 14491 C CB   . VAL B 2 185 ? 151.415 111.384 90.514  1.00 296.26 ? 185 VAL B CB   1 
ATOM 14492 C CG1  . VAL B 2 185 ? 152.838 111.386 91.055  1.00 296.10 ? 185 VAL B CG1  1 
ATOM 14493 C CG2  . VAL B 2 185 ? 151.311 110.483 89.294  1.00 296.07 ? 185 VAL B CG2  1 
ATOM 14494 H H    . VAL B 2 185 ? 148.826 111.939 91.075  1.00 296.55 ? 185 VAL B H    1 
ATOM 14495 H HA   . VAL B 2 185 ? 150.584 109.991 91.786  1.00 295.83 ? 185 VAL B HA   1 
ATOM 14496 H HB   . VAL B 2 185 ? 151.195 112.288 90.241  1.00 296.12 ? 185 VAL B HB   1 
ATOM 14497 H HG11 . VAL B 2 185 ? 153.457 111.403 90.309  1.00 295.67 ? 185 VAL B HG11 1 
ATOM 14498 H HG12 . VAL B 2 185 ? 152.967 112.171 91.609  1.00 295.87 ? 185 VAL B HG12 1 
ATOM 14499 H HG13 . VAL B 2 185 ? 152.977 110.581 91.579  1.00 295.93 ? 185 VAL B HG13 1 
ATOM 14500 H HG21 . VAL B 2 185 ? 151.796 110.891 88.559  1.00 295.93 ? 185 VAL B HG21 1 
ATOM 14501 H HG22 . VAL B 2 185 ? 151.697 109.619 89.507  1.00 295.58 ? 185 VAL B HG22 1 
ATOM 14502 H HG23 . VAL B 2 185 ? 150.377 110.379 89.058  1.00 296.14 ? 185 VAL B HG23 1 
ATOM 14503 N N    . ASN B 2 186 ? 151.223 111.055 93.887  1.00 297.96 ? 186 ASN B N    1 
ATOM 14504 C CA   . ASN B 2 186 ? 151.471 111.655 95.190  1.00 297.77 ? 186 ASN B CA   1 
ATOM 14505 C C    . ASN B 2 186 ? 152.892 112.203 95.237  1.00 298.28 ? 186 ASN B C    1 
ATOM 14506 O O    . ASN B 2 186 ? 153.847 111.495 94.899  1.00 297.77 ? 186 ASN B O    1 
ATOM 14507 C CB   . ASN B 2 186 ? 151.263 110.631 96.308  1.00 297.12 ? 186 ASN B CB   1 
ATOM 14508 C CG   . ASN B 2 186 ? 151.336 111.249 97.692  1.00 297.52 ? 186 ASN B CG   1 
ATOM 14509 O OD1  . ASN B 2 186 ? 151.940 112.304 97.886  1.00 298.59 ? 186 ASN B OD1  1 
ATOM 14510 N ND2  . ASN B 2 186 ? 150.721 110.589 98.666  1.00 296.82 ? 186 ASN B ND2  1 
ATOM 14511 H H    . ASN B 2 186 ? 151.492 110.240 93.829  1.00 297.80 ? 186 ASN B H    1 
ATOM 14512 H HA   . ASN B 2 186 ? 150.856 112.391 95.331  1.00 297.51 ? 186 ASN B HA   1 
ATOM 14513 H HB2  . ASN B 2 186 ? 150.388 110.225 96.206  1.00 297.13 ? 186 ASN B HB2  1 
ATOM 14514 H HB3  . ASN B 2 186 ? 151.953 109.951 96.246  1.00 297.17 ? 186 ASN B HB3  1 
ATOM 14515 H HD21 . ASN B 2 186 ? 150.733 110.897 99.469  1.00 296.97 ? 186 ASN B HD21 1 
ATOM 14516 H HD22 . ASN B 2 186 ? 150.309 109.853 98.494  1.00 296.75 ? 186 ASN B HD22 1 
ATOM 14517 N N    . LEU B 2 187 ? 153.024 113.459 95.654  1.00 299.31 ? 187 LEU B N    1 
ATOM 14518 C CA   . LEU B 2 187 ? 154.314 114.124 95.781  1.00 299.03 ? 187 LEU B CA   1 
ATOM 14519 C C    . LEU B 2 187 ? 154.540 114.497 97.239  1.00 299.19 ? 187 LEU B C    1 
ATOM 14520 O O    . LEU B 2 187 ? 153.648 115.055 97.886  1.00 298.29 ? 187 LEU B O    1 
ATOM 14521 C CB   . LEU B 2 187 ? 154.380 115.374 94.898  1.00 298.14 ? 187 LEU B CB   1 
ATOM 14522 C CG   . LEU B 2 187 ? 154.110 115.158 93.407  1.00 297.27 ? 187 LEU B CG   1 
ATOM 14523 C CD1  . LEU B 2 187 ? 154.188 116.478 92.655  1.00 296.74 ? 187 LEU B CD1  1 
ATOM 14524 C CD2  . LEU B 2 187 ? 155.081 114.146 92.818  1.00 296.57 ? 187 LEU B CD2  1 
ATOM 14525 H H    . LEU B 2 187 ? 152.360 113.960 95.875  1.00 298.39 ? 187 LEU B H    1 
ATOM 14526 H HA   . LEU B 2 187 ? 155.020 113.518 95.509  1.00 298.26 ? 187 LEU B HA   1 
ATOM 14527 H HB2  . LEU B 2 187 ? 153.723 116.010 95.222  1.00 297.80 ? 187 LEU B HB2  1 
ATOM 14528 H HB3  . LEU B 2 187 ? 155.267 115.757 94.979  1.00 298.17 ? 187 LEU B HB3  1 
ATOM 14529 H HG   . LEU B 2 187 ? 153.212 114.807 93.299  1.00 297.47 ? 187 LEU B HG   1 
ATOM 14530 H HD11 . LEU B 2 187 ? 154.001 116.318 91.717  1.00 296.68 ? 187 LEU B HD11 1 
ATOM 14531 H HD12 . LEU B 2 187 ? 153.533 117.090 93.024  1.00 297.05 ? 187 LEU B HD12 1 
ATOM 14532 H HD13 . LEU B 2 187 ? 155.080 116.846 92.757  1.00 296.74 ? 187 LEU B HD13 1 
ATOM 14533 H HD21 . LEU B 2 187 ? 154.952 114.109 91.857  1.00 296.50 ? 187 LEU B HD21 1 
ATOM 14534 H HD22 . LEU B 2 187 ? 155.988 114.426 93.019  1.00 296.84 ? 187 LEU B HD22 1 
ATOM 14535 H HD23 . LEU B 2 187 ? 154.908 113.276 93.209  1.00 297.28 ? 187 LEU B HD23 1 
ATOM 14536 N N    . ASP B 2 188 ? 155.729 114.188 97.749  1.00 299.07 ? 188 ASP B N    1 
ATOM 14537 C CA   . ASP B 2 188 ? 156.060 114.516 99.128  1.00 297.76 ? 188 ASP B CA   1 
ATOM 14538 C C    . ASP B 2 188 ? 156.104 116.027 99.323  1.00 296.07 ? 188 ASP B C    1 
ATOM 14539 O O    . ASP B 2 188 ? 156.443 116.786 98.410  1.00 295.86 ? 188 ASP B O    1 
ATOM 14540 C CB   . ASP B 2 188 ? 157.405 113.900 99.514  1.00 296.92 ? 188 ASP B CB   1 
ATOM 14541 C CG   . ASP B 2 188 ? 157.402 112.387 99.418  1.00 296.87 ? 188 ASP B CG   1 
ATOM 14542 O OD1  . ASP B 2 188 ? 156.339 111.777 99.655  1.00 297.24 ? 188 ASP B OD1  1 
ATOM 14543 O OD2  . ASP B 2 188 ? 158.464 111.808 99.106  1.00 296.25 ? 188 ASP B OD2  1 
ATOM 14544 H H    . ASP B 2 188 ? 156.358 113.790 97.318  1.00 298.61 ? 188 ASP B H    1 
ATOM 14545 H HA   . ASP B 2 188 ? 155.379 114.153 99.716  1.00 297.84 ? 188 ASP B HA   1 
ATOM 14546 H HB2  . ASP B 2 188 ? 158.091 114.237 98.916  1.00 297.09 ? 188 ASP B HB2  1 
ATOM 14547 H HB3  . ASP B 2 188 ? 157.613 114.143 100.429 1.00 296.96 ? 188 ASP B HB3  1 
ATOM 14548 N N    . MET B 2 189 ? 155.756 116.461 100.530 1.00 294.40 ? 189 MET B N    1 
ATOM 14549 C CA   . MET B 2 189 ? 155.714 117.872 100.874 1.00 292.87 ? 189 MET B CA   1 
ATOM 14550 C C    . MET B 2 189 ? 156.498 118.120 102.153 1.00 292.02 ? 189 MET B C    1 
ATOM 14551 O O    . MET B 2 189 ? 156.593 117.235 103.009 1.00 291.59 ? 189 MET B O    1 
ATOM 14552 C CB   . MET B 2 189 ? 154.267 118.349 101.069 1.00 292.46 ? 189 MET B CB   1 
ATOM 14553 C CG   . MET B 2 189 ? 153.583 117.756 102.295 1.00 291.86 ? 189 MET B CG   1 
ATOM 14554 S SD   . MET B 2 189 ? 151.851 118.230 102.444 1.00 287.86 ? 189 MET B SD   1 
ATOM 14555 C CE   . MET B 2 189 ? 151.155 117.404 101.018 1.00 291.56 ? 189 MET B CE   1 
ATOM 14556 H H    . MET B 2 189 ? 155.535 115.942 101.180 1.00 294.58 ? 189 MET B H    1 
ATOM 14557 H HA   . MET B 2 189 ? 156.102 118.380 100.146 1.00 293.67 ? 189 MET B HA   1 
ATOM 14558 H HB2  . MET B 2 189 ? 154.267 119.314 101.168 1.00 292.65 ? 189 MET B HB2  1 
ATOM 14559 H HB3  . MET B 2 189 ? 153.748 118.099 100.289 1.00 293.27 ? 189 MET B HB3  1 
ATOM 14560 H HG2  . MET B 2 189 ? 153.624 116.788 102.241 1.00 292.57 ? 189 MET B HG2  1 
ATOM 14561 H HG3  . MET B 2 189 ? 154.038 118.062 103.095 1.00 292.13 ? 189 MET B HG3  1 
ATOM 14562 H HE1  . MET B 2 189 ? 150.193 117.352 101.124 1.00 291.98 ? 189 MET B HE1  1 
ATOM 14563 H HE2  . MET B 2 189 ? 151.374 117.912 100.221 1.00 292.59 ? 189 MET B HE2  1 
ATOM 14564 H HE3  . MET B 2 189 ? 151.529 116.511 100.957 1.00 292.09 ? 189 MET B HE3  1 
ATOM 14565 N N    . PRO B 2 190 ? 157.070 119.310 102.311 1.00 291.90 ? 190 PRO B N    1 
ATOM 14566 C CA   . PRO B 2 190 ? 157.723 119.658 103.574 1.00 291.15 ? 190 PRO B CA   1 
ATOM 14567 C C    . PRO B 2 190 ? 156.712 120.156 104.600 1.00 290.45 ? 190 PRO B C    1 
ATOM 14568 O O    . PRO B 2 190 ? 155.549 120.424 104.295 1.00 290.84 ? 190 PRO B O    1 
ATOM 14569 C CB   . PRO B 2 190 ? 158.700 120.765 103.169 1.00 290.62 ? 190 PRO B CB   1 
ATOM 14570 C CG   . PRO B 2 190 ? 158.030 121.433 102.022 1.00 290.66 ? 190 PRO B CG   1 
ATOM 14571 C CD   . PRO B 2 190 ? 157.255 120.361 101.293 1.00 291.33 ? 190 PRO B CD   1 
ATOM 14572 H HA   . PRO B 2 190 ? 158.213 118.901 103.932 1.00 291.50 ? 190 PRO B HA   1 
ATOM 14573 H HB2  . PRO B 2 190 ? 158.822 121.383 103.907 1.00 290.82 ? 190 PRO B HB2  1 
ATOM 14574 H HB3  . PRO B 2 190 ? 159.546 120.376 102.898 1.00 290.58 ? 190 PRO B HB3  1 
ATOM 14575 H HG2  . PRO B 2 190 ? 157.430 122.118 102.355 1.00 290.95 ? 190 PRO B HG2  1 
ATOM 14576 H HG3  . PRO B 2 190 ? 158.700 121.823 101.439 1.00 290.45 ? 190 PRO B HG3  1 
ATOM 14577 H HD2  . PRO B 2 190 ? 156.396 120.704 101.002 1.00 291.29 ? 190 PRO B HD2  1 
ATOM 14578 H HD3  . PRO B 2 190 ? 157.772 120.019 100.547 1.00 291.24 ? 190 PRO B HD3  1 
ATOM 14579 N N    . SER B 2 191 ? 157.185 120.277 105.842 1.00 289.40 ? 191 SER B N    1 
ATOM 14580 C CA   . SER B 2 191 ? 156.322 120.772 106.910 1.00 287.37 ? 191 SER B CA   1 
ATOM 14581 C C    . SER B 2 191 ? 155.867 122.199 106.630 1.00 286.87 ? 191 SER B C    1 
ATOM 14582 O O    . SER B 2 191 ? 154.696 122.538 106.838 1.00 285.35 ? 191 SER B O    1 
ATOM 14583 C CB   . SER B 2 191 ? 157.052 120.695 108.250 1.00 285.45 ? 191 SER B CB   1 
ATOM 14584 O OG   . SER B 2 191 ? 158.226 121.488 108.237 1.00 283.72 ? 191 SER B OG   1 
ATOM 14585 H H    . SER B 2 191 ? 157.986 120.083 106.087 1.00 288.98 ? 191 SER B H    1 
ATOM 14586 H HA   . SER B 2 191 ? 155.533 120.210 106.964 1.00 287.45 ? 191 SER B HA   1 
ATOM 14587 H HB2  . SER B 2 191 ? 156.462 121.018 108.949 1.00 285.52 ? 191 SER B HB2  1 
ATOM 14588 H HB3  . SER B 2 191 ? 157.296 119.773 108.424 1.00 285.71 ? 191 SER B HB3  1 
ATOM 14589 H HG   . SER B 2 191 ? 158.611 121.444 108.982 1.00 284.21 ? 191 SER B HG   1 
ATOM 14590 N N    . LEU B 2 192 ? 156.778 123.047 106.159 1.00 286.42 ? 192 LEU B N    1 
ATOM 14591 C CA   . LEU B 2 192 ? 156.482 124.435 105.833 1.00 284.89 ? 192 LEU B CA   1 
ATOM 14592 C C    . LEU B 2 192 ? 156.753 124.661 104.354 1.00 285.99 ? 192 LEU B C    1 
ATOM 14593 O O    . LEU B 2 192 ? 157.796 124.244 103.840 1.00 287.13 ? 192 LEU B O    1 
ATOM 14594 C CB   . LEU B 2 192 ? 157.327 125.390 106.681 1.00 283.00 ? 192 LEU B CB   1 
ATOM 14595 C CG   . LEU B 2 192 ? 156.933 126.867 106.619 1.00 282.73 ? 192 LEU B CG   1 
ATOM 14596 C CD1  . LEU B 2 192 ? 155.548 127.077 107.212 1.00 282.86 ? 192 LEU B CD1  1 
ATOM 14597 C CD2  . LEU B 2 192 ? 157.963 127.728 107.333 1.00 281.99 ? 192 LEU B CD2  1 
ATOM 14598 H H    . LEU B 2 192 ? 157.598 122.832 106.016 1.00 286.68 ? 192 LEU B H    1 
ATOM 14599 H HA   . LEU B 2 192 ? 155.545 124.618 106.004 1.00 284.91 ? 192 LEU B HA   1 
ATOM 14600 H HB2  . LEU B 2 192 ? 157.264 125.112 107.609 1.00 283.53 ? 192 LEU B HB2  1 
ATOM 14601 H HB3  . LEU B 2 192 ? 158.249 125.325 106.387 1.00 283.70 ? 192 LEU B HB3  1 
ATOM 14602 H HG   . LEU B 2 192 ? 156.904 127.146 105.690 1.00 282.86 ? 192 LEU B HG   1 
ATOM 14603 H HD11 . LEU B 2 192 ? 155.575 127.837 107.814 1.00 282.62 ? 192 LEU B HD11 1 
ATOM 14604 H HD12 . LEU B 2 192 ? 154.918 127.245 106.494 1.00 282.85 ? 192 LEU B HD12 1 
ATOM 14605 H HD13 . LEU B 2 192 ? 155.289 126.280 107.701 1.00 282.89 ? 192 LEU B HD13 1 
ATOM 14606 H HD21 . LEU B 2 192 ? 157.693 128.658 107.274 1.00 283.09 ? 192 LEU B HD21 1 
ATOM 14607 H HD22 . LEU B 2 192 ? 158.011 127.456 108.263 1.00 282.26 ? 192 LEU B HD22 1 
ATOM 14608 H HD23 . LEU B 2 192 ? 158.826 127.606 106.908 1.00 282.29 ? 192 LEU B HD23 1 
ATOM 14609 N N    . SER B 2 193 ? 155.816 125.319 103.673 1.00 285.73 ? 193 SER B N    1 
ATOM 14610 C CA   . SER B 2 193 ? 155.939 125.550 102.242 1.00 286.38 ? 193 SER B CA   1 
ATOM 14611 C C    . SER B 2 193 ? 155.231 126.846 101.877 1.00 286.33 ? 193 SER B C    1 
ATOM 14612 O O    . SER B 2 193 ? 154.383 127.347 102.621 1.00 284.63 ? 193 SER B O    1 
ATOM 14613 C CB   . SER B 2 193 ? 155.360 124.384 101.433 1.00 286.91 ? 193 SER B CB   1 
ATOM 14614 O OG   . SER B 2 193 ? 153.988 124.191 101.728 1.00 286.01 ? 193 SER B OG   1 
ATOM 14615 H H    . SER B 2 193 ? 155.099 125.641 104.021 1.00 284.98 ? 193 SER B H    1 
ATOM 14616 H HA   . SER B 2 193 ? 156.877 125.643 102.012 1.00 286.02 ? 193 SER B HA   1 
ATOM 14617 H HB2  . SER B 2 193 ? 155.454 124.580 100.488 1.00 286.52 ? 193 SER B HB2  1 
ATOM 14618 H HB3  . SER B 2 193 ? 155.846 123.574 101.653 1.00 287.02 ? 193 SER B HB3  1 
ATOM 14619 H HG   . SER B 2 193 ? 153.684 123.551 101.276 1.00 286.27 ? 193 SER B HG   1 
ATOM 14620 N N    . LEU B 2 194 ? 155.594 127.383 100.716 1.00 288.47 ? 194 LEU B N    1 
ATOM 14621 C CA   . LEU B 2 194 ? 154.980 128.605 100.226 1.00 287.98 ? 194 LEU B CA   1 
ATOM 14622 C C    . LEU B 2 194 ? 153.556 128.334 99.745  1.00 286.55 ? 194 LEU B C    1 
ATOM 14623 O O    . LEU B 2 194 ? 153.154 127.192 99.508  1.00 286.04 ? 194 LEU B O    1 
ATOM 14624 C CB   . LEU B 2 194 ? 155.809 129.202 99.088  1.00 289.11 ? 194 LEU B CB   1 
ATOM 14625 C CG   . LEU B 2 194 ? 157.243 129.604 99.440  1.00 290.93 ? 194 LEU B CG   1 
ATOM 14626 C CD1  . LEU B 2 194 ? 157.990 130.049 98.193  1.00 293.70 ? 194 LEU B CD1  1 
ATOM 14627 C CD2  . LEU B 2 194 ? 157.256 130.702 100.493 1.00 289.10 ? 194 LEU B CD2  1 
ATOM 14628 H H    . LEU B 2 194 ? 156.195 127.056 100.194 1.00 287.35 ? 194 LEU B H    1 
ATOM 14629 H HA   . LEU B 2 194 ? 154.937 129.253 100.946 1.00 286.64 ? 194 LEU B HA   1 
ATOM 14630 H HB2  . LEU B 2 194 ? 155.859 128.550 98.372  1.00 288.70 ? 194 LEU B HB2  1 
ATOM 14631 H HB3  . LEU B 2 194 ? 155.356 129.998 98.767  1.00 288.18 ? 194 LEU B HB3  1 
ATOM 14632 H HG   . LEU B 2 194 ? 157.704 128.833 99.806  1.00 289.95 ? 194 LEU B HG   1 
ATOM 14633 H HD11 . LEU B 2 194 ? 158.885 130.325 98.445  1.00 292.74 ? 194 LEU B HD11 1 
ATOM 14634 H HD12 . LEU B 2 194 ? 158.035 129.306 97.570  1.00 292.71 ? 194 LEU B HD12 1 
ATOM 14635 H HD13 . LEU B 2 194 ? 157.516 130.792 97.789  1.00 291.82 ? 194 LEU B HD13 1 
ATOM 14636 H HD21 . LEU B 2 194 ? 158.168 131.005 100.621 1.00 289.25 ? 194 LEU B HD21 1 
ATOM 14637 H HD22 . LEU B 2 194 ? 156.703 131.438 100.187 1.00 287.42 ? 194 LEU B HD22 1 
ATOM 14638 H HD23 . LEU B 2 194 ? 156.905 130.348 101.325 1.00 287.81 ? 194 LEU B HD23 1 
ATOM 14639 N N    . ARG B 2 195 ? 152.790 129.413 99.603  1.00 285.12 ? 195 ARG B N    1 
ATOM 14640 C CA   . ARG B 2 195 ? 151.407 129.336 99.138  1.00 284.39 ? 195 ARG B CA   1 
ATOM 14641 C C    . ARG B 2 195 ? 151.418 129.366 97.615  1.00 284.86 ? 195 ARG B C    1 
ATOM 14642 O O    . ARG B 2 195 ? 151.558 130.428 97.003  1.00 285.57 ? 195 ARG B O    1 
ATOM 14643 C CB   . ARG B 2 195 ? 150.583 130.482 99.716  1.00 283.32 ? 195 ARG B CB   1 
ATOM 14644 C CG   . ARG B 2 195 ? 149.110 130.455 99.336  1.00 283.14 ? 195 ARG B CG   1 
ATOM 14645 C CD   . ARG B 2 195 ? 148.397 129.251 99.931  1.00 283.06 ? 195 ARG B CD   1 
ATOM 14646 N NE   . ARG B 2 195 ? 146.967 129.268 99.649  1.00 284.50 ? 195 ARG B NE   1 
ATOM 14647 C CZ   . ARG B 2 195 ? 146.107 128.353 100.075 1.00 286.58 ? 195 ARG B CZ   1 
ATOM 14648 N NH1  . ARG B 2 195 ? 146.497 127.327 100.813 1.00 286.57 ? 195 ARG B NH1  1 
ATOM 14649 N NH2  . ARG B 2 195 ? 144.822 128.472 99.753  1.00 288.61 ? 195 ARG B NH2  1 
ATOM 14650 H H    . ARG B 2 195 ? 153.053 130.214 99.772  1.00 285.28 ? 195 ARG B H    1 
ATOM 14651 H HA   . ARG B 2 195 ? 151.016 128.497 99.427  1.00 284.84 ? 195 ARG B HA   1 
ATOM 14652 H HB2  . ARG B 2 195 ? 150.638 130.446 100.684 1.00 283.14 ? 195 ARG B HB2  1 
ATOM 14653 H HB3  . ARG B 2 195 ? 150.953 131.321 99.399  1.00 284.09 ? 195 ARG B HB3  1 
ATOM 14654 H HG2  . ARG B 2 195 ? 148.680 131.257 99.672  1.00 283.18 ? 195 ARG B HG2  1 
ATOM 14655 H HG3  . ARG B 2 195 ? 149.026 130.411 98.371  1.00 283.93 ? 195 ARG B HG3  1 
ATOM 14656 H HD2  . ARG B 2 195 ? 148.768 128.440 99.551  1.00 283.86 ? 195 ARG B HD2  1 
ATOM 14657 H HD3  . ARG B 2 195 ? 148.516 129.254 100.894 1.00 282.63 ? 195 ARG B HD3  1 
ATOM 14658 H HE   . ARG B 2 195 ? 146.656 129.932 99.199  1.00 284.97 ? 195 ARG B HE   1 
ATOM 14659 H HH11 . ARG B 2 195 ? 147.325 127.239 101.028 1.00 285.81 ? 195 ARG B HH11 1 
ATOM 14660 H HH12 . ARG B 2 195 ? 145.921 126.746 101.078 1.00 287.99 ? 195 ARG B HH12 1 
ATOM 14661 H HH21 . ARG B 2 195 ? 144.558 129.136 99.274  1.00 288.64 ? 195 ARG B HH21 1 
ATOM 14662 H HH22 . ARG B 2 195 ? 144.255 127.885 100.024 1.00 289.36 ? 195 ARG B HH22 1 
ATOM 14663 N N    . GLY B 2 196 ? 151.272 128.202 97.003  1.00 284.65 ? 196 GLY B N    1 
ATOM 14664 C CA   . GLY B 2 196 ? 151.269 128.098 95.559  1.00 285.53 ? 196 GLY B CA   1 
ATOM 14665 C C    . GLY B 2 196 ? 151.643 126.707 95.108  1.00 288.11 ? 196 GLY B C    1 
ATOM 14666 O O    . GLY B 2 196 ? 152.220 125.910 95.850  1.00 288.02 ? 196 GLY B O    1 
ATOM 14667 H H    . GLY B 2 196 ? 151.172 127.450 97.408  1.00 284.49 ? 196 GLY B H    1 
ATOM 14668 H HA2  . GLY B 2 196 ? 150.386 128.308 95.218  1.00 285.16 ? 196 GLY B HA2  1 
ATOM 14669 H HA3  . GLY B 2 196 ? 151.905 128.727 95.184  1.00 284.92 ? 196 GLY B HA3  1 
ATOM 14670 N N    . GLU B 2 197 ? 151.301 126.414 93.855  1.00 290.26 ? 197 GLU B N    1 
ATOM 14671 C CA   . GLU B 2 197 ? 151.579 125.117 93.256  1.00 292.84 ? 197 GLU B CA   1 
ATOM 14672 C C    . GLU B 2 197 ? 152.084 125.313 91.834  1.00 294.97 ? 197 GLU B C    1 
ATOM 14673 O O    . GLU B 2 197 ? 151.776 126.313 91.180  1.00 295.46 ? 197 GLU B O    1 
ATOM 14674 C CB   . GLU B 2 197 ? 150.334 124.220 93.255  1.00 293.06 ? 197 GLU B CB   1 
ATOM 14675 C CG   . GLU B 2 197 ? 149.827 123.867 94.644  1.00 292.67 ? 197 GLU B CG   1 
ATOM 14676 C CD   . GLU B 2 197 ? 150.837 123.071 95.449  1.00 293.30 ? 197 GLU B CD   1 
ATOM 14677 O OE1  . GLU B 2 197 ? 151.789 122.532 94.846  1.00 294.28 ? 197 GLU B OE1  1 
ATOM 14678 O OE2  . GLU B 2 197 ? 150.681 122.986 96.685  1.00 293.13 ? 197 GLU B OE2  1 
ATOM 14679 H H    . GLU B 2 197 ? 150.901 126.960 93.325  1.00 290.08 ? 197 GLU B H    1 
ATOM 14680 H HA   . GLU B 2 197 ? 152.276 124.673 93.762  1.00 292.09 ? 197 GLU B HA   1 
ATOM 14681 H HB2  . GLU B 2 197 ? 149.619 124.679 92.787  1.00 292.68 ? 197 GLU B HB2  1 
ATOM 14682 H HB3  . GLU B 2 197 ? 150.546 123.392 92.797  1.00 293.72 ? 197 GLU B HB3  1 
ATOM 14683 H HG2  . GLU B 2 197 ? 149.635 124.685 95.128  1.00 291.71 ? 197 GLU B HG2  1 
ATOM 14684 H HG3  . GLU B 2 197 ? 149.022 123.333 94.561  1.00 293.06 ? 197 GLU B HG3  1 
ATOM 14685 N N    . SER B 2 198 ? 152.864 124.343 91.364  1.00 297.05 ? 198 SER B N    1 
ATOM 14686 C CA   . SER B 2 198 ? 153.447 124.391 90.031  1.00 298.60 ? 198 SER B CA   1 
ATOM 14687 C C    . SER B 2 198 ? 152.468 123.840 89.002  1.00 298.60 ? 198 SER B C    1 
ATOM 14688 O O    . SER B 2 198 ? 151.748 122.872 89.265  1.00 297.76 ? 198 SER B O    1 
ATOM 14689 C CB   . SER B 2 198 ? 154.750 123.592 89.990  1.00 299.55 ? 198 SER B CB   1 
ATOM 14690 O OG   . SER B 2 198 ? 155.320 123.611 88.693  1.00 301.18 ? 198 SER B OG   1 
ATOM 14691 H H    . SER B 2 198 ? 153.074 123.637 91.808  1.00 296.04 ? 198 SER B H    1 
ATOM 14692 H HA   . SER B 2 198 ? 153.646 125.312 89.800  1.00 297.77 ? 198 SER B HA   1 
ATOM 14693 H HB2  . SER B 2 198 ? 155.379 123.984 90.616  1.00 298.46 ? 198 SER B HB2  1 
ATOM 14694 H HB3  . SER B 2 198 ? 154.565 122.673 90.238  1.00 298.47 ? 198 SER B HB3  1 
ATOM 14695 H HG   . SER B 2 198 ? 156.022 123.151 88.680  1.00 300.13 ? 198 SER B HG   1 
ATOM 14696 N N    . ALA B 2 199 ? 152.449 124.465 87.825  1.00 299.37 ? 199 ALA B N    1 
ATOM 14697 C CA   . ALA B 2 199 ? 151.587 124.025 86.736  1.00 298.66 ? 199 ALA B CA   1 
ATOM 14698 C C    . ALA B 2 199 ? 152.369 123.102 85.810  1.00 299.91 ? 199 ALA B C    1 
ATOM 14699 O O    . ALA B 2 199 ? 153.393 123.526 85.258  1.00 300.57 ? 199 ALA B O    1 
ATOM 14700 C CB   . ALA B 2 199 ? 151.056 125.214 85.956  1.00 297.79 ? 199 ALA B CB   1 
ATOM 14701 H H    . ALA B 2 199 ? 152.930 125.152 87.634  1.00 299.05 ? 199 ALA B H    1 
ATOM 14702 H HA   . ALA B 2 199 ? 150.830 123.549 87.107  1.00 298.04 ? 199 ALA B HA   1 
ATOM 14703 H HB1  . ALA B 2 199 ? 150.466 124.894 85.256  1.00 297.51 ? 199 ALA B HB1  1 
ATOM 14704 H HB2  . ALA B 2 199 ? 150.568 125.795 86.560  1.00 296.89 ? 199 ALA B HB2  1 
ATOM 14705 H HB3  . ALA B 2 199 ? 151.802 125.694 85.565  1.00 297.62 ? 199 ALA B HB3  1 
ATOM 14706 N N    . PRO B 2 200 ? 151.942 121.856 85.609  1.00 299.96 ? 200 PRO B N    1 
ATOM 14707 C CA   . PRO B 2 200 ? 152.712 120.952 84.748  1.00 300.92 ? 200 PRO B CA   1 
ATOM 14708 C C    . PRO B 2 200 ? 152.712 121.409 83.298  1.00 302.12 ? 200 PRO B C    1 
ATOM 14709 O O    . PRO B 2 200 ? 151.771 122.048 82.821  1.00 302.29 ? 200 PRO B O    1 
ATOM 14710 C CB   . PRO B 2 200 ? 151.990 119.609 84.908  1.00 299.53 ? 200 PRO B CB   1 
ATOM 14711 C CG   . PRO B 2 200 ? 150.600 119.973 85.282  1.00 298.16 ? 200 PRO B CG   1 
ATOM 14712 C CD   . PRO B 2 200 ? 150.711 121.220 86.111  1.00 297.88 ? 200 PRO B CD   1 
ATOM 14713 H HA   . PRO B 2 200 ? 153.624 120.873 85.068  1.00 300.49 ? 200 PRO B HA   1 
ATOM 14714 H HB2  . PRO B 2 200 ? 152.006 119.125 84.068  1.00 299.40 ? 200 PRO B HB2  1 
ATOM 14715 H HB3  . PRO B 2 200 ? 152.411 119.091 85.612  1.00 298.83 ? 200 PRO B HB3  1 
ATOM 14716 H HG2  . PRO B 2 200 ? 150.081 120.142 84.479  1.00 298.96 ? 200 PRO B HG2  1 
ATOM 14717 H HG3  . PRO B 2 200 ? 150.203 119.255 85.799  1.00 298.07 ? 200 PRO B HG3  1 
ATOM 14718 H HD2  . PRO B 2 200 ? 149.945 121.795 85.957  1.00 298.43 ? 200 PRO B HD2  1 
ATOM 14719 H HD3  . PRO B 2 200 ? 150.805 120.994 87.049  1.00 297.71 ? 200 PRO B HD3  1 
ATOM 14720 N N    . THR B 2 201 ? 153.792 121.071 82.596  1.00 303.53 ? 201 THR B N    1 
ATOM 14721 C CA   . THR B 2 201 ? 153.945 121.381 81.180  1.00 304.38 ? 201 THR B CA   1 
ATOM 14722 C C    . THR B 2 201 ? 154.080 120.081 80.401  1.00 305.89 ? 201 THR B C    1 
ATOM 14723 O O    . THR B 2 201 ? 154.857 119.202 80.785  1.00 306.34 ? 201 THR B O    1 
ATOM 14724 C CB   . THR B 2 201 ? 155.164 122.279 80.932  1.00 303.87 ? 201 THR B CB   1 
ATOM 14725 O OG1  . THR B 2 201 ? 155.297 122.533 79.528  1.00 304.35 ? 201 THR B OG1  1 
ATOM 14726 C CG2  . THR B 2 201 ? 156.441 121.625 81.451  1.00 304.02 ? 201 THR B CG2  1 
ATOM 14727 H H    . THR B 2 201 ? 154.463 120.650 82.929  1.00 302.90 ? 201 THR B H    1 
ATOM 14728 H HA   . THR B 2 201 ? 153.156 121.846 80.862  1.00 303.40 ? 201 THR B HA   1 
ATOM 14729 H HB   . THR B 2 201 ? 155.042 123.120 81.399  1.00 303.26 ? 201 THR B HB   1 
ATOM 14730 H HG1  . THR B 2 201 ? 155.950 123.043 79.389  1.00 303.76 ? 201 THR B HG1  1 
ATOM 14731 H HG21 . THR B 2 201 ? 157.183 122.245 81.371  1.00 303.61 ? 201 THR B HG21 1 
ATOM 14732 H HG22 . THR B 2 201 ? 156.338 121.380 82.383  1.00 303.54 ? 201 THR B HG22 1 
ATOM 14733 H HG23 . THR B 2 201 ? 156.643 120.829 80.936  1.00 304.00 ? 201 THR B HG23 1 
ATOM 14734 N N    . THR B 2 202 ? 153.328 119.962 79.311  1.00 307.35 ? 202 THR B N    1 
ATOM 14735 C CA   . THR B 2 202 ? 153.280 118.738 78.521  1.00 307.21 ? 202 THR B CA   1 
ATOM 14736 C C    . THR B 2 202 ? 154.117 118.900 77.259  1.00 307.55 ? 202 THR B C    1 
ATOM 14737 O O    . THR B 2 202 ? 154.011 119.915 76.562  1.00 306.86 ? 202 THR B O    1 
ATOM 14738 C CB   . THR B 2 202 ? 151.839 118.384 78.152  1.00 305.84 ? 202 THR B CB   1 
ATOM 14739 O OG1  . THR B 2 202 ? 151.255 119.459 77.404  1.00 305.31 ? 202 THR B OG1  1 
ATOM 14740 C CG2  . THR B 2 202 ? 151.015 118.134 79.406  1.00 304.59 ? 202 THR B CG2  1 
ATOM 14741 H H    . THR B 2 202 ? 152.827 120.590 79.003  1.00 306.28 ? 202 THR B H    1 
ATOM 14742 H HA   . THR B 2 202 ? 153.649 118.005 79.039  1.00 306.91 ? 202 THR B HA   1 
ATOM 14743 H HB   . THR B 2 202 ? 151.832 117.577 77.615  1.00 305.59 ? 202 THR B HB   1 
ATOM 14744 H HG1  . THR B 2 202 ? 150.476 119.253 77.165  1.00 305.40 ? 202 THR B HG1  1 
ATOM 14745 H HG21 . THR B 2 202 ? 150.168 117.726 79.171  1.00 304.38 ? 202 THR B HG21 1 
ATOM 14746 H HG22 . THR B 2 202 ? 151.495 117.538 80.003  1.00 304.68 ? 202 THR B HG22 1 
ATOM 14747 H HG23 . THR B 2 202 ? 150.848 118.971 79.866  1.00 304.31 ? 202 THR B HG23 1 
ATOM 14748 N N    . ALA B 2 203 ? 154.944 117.898 76.970  1.00 308.25 ? 203 ALA B N    1 
ATOM 14749 C CA   . ALA B 2 203 ? 155.775 117.905 75.775  1.00 307.87 ? 203 ALA B CA   1 
ATOM 14750 C C    . ALA B 2 203 ? 156.203 116.478 75.466  1.00 309.35 ? 203 ALA B C    1 
ATOM 14751 O O    . ALA B 2 203 ? 156.560 115.721 76.373  1.00 309.65 ? 203 ALA B O    1 
ATOM 14752 C CB   . ALA B 2 203 ? 157.004 118.804 75.953  1.00 307.14 ? 203 ALA B CB   1 
ATOM 14753 H H    . ALA B 2 203 ? 155.043 117.197 77.459  1.00 307.35 ? 203 ALA B H    1 
ATOM 14754 H HA   . ALA B 2 203 ? 155.257 118.239 75.026  1.00 307.69 ? 203 ALA B HA   1 
ATOM 14755 H HB1  . ALA B 2 203 ? 157.531 118.780 75.139  1.00 306.96 ? 203 ALA B HB1  1 
ATOM 14756 H HB2  . ALA B 2 203 ? 156.708 119.711 76.129  1.00 306.73 ? 203 ALA B HB2  1 
ATOM 14757 H HB3  . ALA B 2 203 ? 157.530 118.475 76.698  1.00 307.50 ? 203 ALA B HB3  1 
ATOM 14758 N N    . PHE B 2 204 ? 156.154 116.120 74.182  1.00 308.63 ? 204 PHE B N    1 
ATOM 14759 C CA   . PHE B 2 204 ? 156.596 114.805 73.715  1.00 308.03 ? 204 PHE B CA   1 
ATOM 14760 C C    . PHE B 2 204 ? 155.975 113.688 74.549  1.00 308.84 ? 204 PHE B C    1 
ATOM 14761 O O    . PHE B 2 204 ? 156.637 112.719 74.926  1.00 308.90 ? 204 PHE B O    1 
ATOM 14762 C CB   . PHE B 2 204 ? 158.124 114.707 73.727  1.00 306.97 ? 204 PHE B CB   1 
ATOM 14763 C CG   . PHE B 2 204 ? 158.805 115.663 72.784  1.00 305.81 ? 204 PHE B CG   1 
ATOM 14764 C CD1  . PHE B 2 204 ? 158.235 115.986 71.562  1.00 304.72 ? 204 PHE B CD1  1 
ATOM 14765 C CD2  . PHE B 2 204 ? 160.018 116.239 73.122  1.00 305.70 ? 204 PHE B CD2  1 
ATOM 14766 C CE1  . PHE B 2 204 ? 158.862 116.863 70.698  1.00 303.95 ? 204 PHE B CE1  1 
ATOM 14767 C CE2  . PHE B 2 204 ? 160.649 117.117 72.261  1.00 305.08 ? 204 PHE B CE2  1 
ATOM 14768 C CZ   . PHE B 2 204 ? 160.070 117.429 71.048  1.00 303.46 ? 204 PHE B CZ   1 
ATOM 14769 H H    . PHE B 2 204 ? 155.864 116.629 73.553  1.00 309.45 ? 204 PHE B H    1 
ATOM 14770 H HA   . PHE B 2 204 ? 156.291 114.680 72.804  1.00 307.97 ? 204 PHE B HA   1 
ATOM 14771 H HB2  . PHE B 2 204 ? 158.442 114.899 74.623  1.00 307.68 ? 204 PHE B HB2  1 
ATOM 14772 H HB3  . PHE B 2 204 ? 158.381 113.807 73.473  1.00 306.95 ? 204 PHE B HB3  1 
ATOM 14773 H HD1  . PHE B 2 204 ? 157.421 115.608 71.320  1.00 305.42 ? 204 PHE B HD1  1 
ATOM 14774 H HD2  . PHE B 2 204 ? 160.412 116.032 73.938  1.00 305.74 ? 204 PHE B HD2  1 
ATOM 14775 H HE1  . PHE B 2 204 ? 158.470 117.071 69.881  1.00 305.13 ? 204 PHE B HE1  1 
ATOM 14776 H HE2  . PHE B 2 204 ? 161.463 117.498 72.499  1.00 304.88 ? 204 PHE B HE2  1 
ATOM 14777 H HZ   . PHE B 2 204 ? 160.493 118.020 70.468  1.00 303.74 ? 204 PHE B HZ   1 
ATOM 14778 N N    . GLY B 2 205 ? 154.685 113.826 74.838  1.00 309.74 ? 205 GLY B N    1 
ATOM 14779 C CA   . GLY B 2 205 ? 153.986 112.810 75.608  1.00 310.07 ? 205 GLY B CA   1 
ATOM 14780 C C    . GLY B 2 205 ? 154.538 112.621 77.004  1.00 309.10 ? 205 GLY B C    1 
ATOM 14781 O O    . GLY B 2 205 ? 154.642 111.483 77.479  1.00 308.43 ? 205 GLY B O    1 
ATOM 14782 H H    . GLY B 2 205 ? 154.197 114.493 74.601  1.00 309.28 ? 205 GLY B H    1 
ATOM 14783 H HA2  . GLY B 2 205 ? 153.051 113.055 75.682  1.00 310.19 ? 205 GLY B HA2  1 
ATOM 14784 H HA3  . GLY B 2 205 ? 154.043 111.961 75.142  1.00 310.51 ? 205 GLY B HA3  1 
ATOM 14785 N N    . ALA B 2 206 ? 154.897 113.713 77.674  1.00 308.84 ? 206 ALA B N    1 
ATOM 14786 C CA   . ALA B 2 206 ? 155.390 113.644 79.042  1.00 308.60 ? 206 ALA B CA   1 
ATOM 14787 C C    . ALA B 2 206 ? 155.078 114.956 79.742  1.00 309.20 ? 206 ALA B C    1 
ATOM 14788 O O    . ALA B 2 206 ? 155.255 116.032 79.165  1.00 309.90 ? 206 ALA B O    1 
ATOM 14789 C CB   . ALA B 2 206 ? 156.896 113.365 79.083  1.00 308.30 ? 206 ALA B CB   1 
ATOM 14790 H H    . ALA B 2 206 ? 154.862 114.511 77.355  1.00 308.73 ? 206 ALA B H    1 
ATOM 14791 H HA   . ALA B 2 206 ? 154.934 112.930 79.513  1.00 308.81 ? 206 ALA B HA   1 
ATOM 14792 H HB1  . ALA B 2 206 ? 157.182 113.313 80.009  1.00 307.92 ? 206 ALA B HB1  1 
ATOM 14793 H HB2  . ALA B 2 206 ? 157.074 112.524 78.634  1.00 308.30 ? 206 ALA B HB2  1 
ATOM 14794 H HB3  . ALA B 2 206 ? 157.362 114.087 78.633  1.00 308.65 ? 206 ALA B HB3  1 
ATOM 14795 N N    . ALA B 2 207 ? 154.617 114.860 80.986  1.00 308.46 ? 207 ALA B N    1 
ATOM 14796 C CA   . ALA B 2 207 ? 154.262 116.025 81.785  1.00 306.90 ? 207 ALA B CA   1 
ATOM 14797 C C    . ALA B 2 207 ? 155.348 116.264 82.825  1.00 306.47 ? 207 ALA B C    1 
ATOM 14798 O O    . ALA B 2 207 ? 155.645 115.378 83.633  1.00 305.90 ? 207 ALA B O    1 
ATOM 14799 C CB   . ALA B 2 207 ? 152.904 115.830 82.459  1.00 305.20 ? 207 ALA B CB   1 
ATOM 14800 H H    . ALA B 2 207 ? 154.499 114.114 81.397  1.00 308.39 ? 207 ALA B H    1 
ATOM 14801 H HA   . ALA B 2 207 ? 154.208 116.807 81.213  1.00 307.03 ? 207 ALA B HA   1 
ATOM 14802 H HB1  . ALA B 2 207 ? 152.695 116.620 82.981  1.00 304.11 ? 207 ALA B HB1  1 
ATOM 14803 H HB2  . ALA B 2 207 ? 152.229 115.696 81.776  1.00 305.34 ? 207 ALA B HB2  1 
ATOM 14804 H HB3  . ALA B 2 207 ? 152.949 115.053 83.038  1.00 305.79 ? 207 ALA B HB3  1 
ATOM 14805 N N    . VAL B 2 208 ? 155.933 117.458 82.803  1.00 306.31 ? 208 VAL B N    1 
ATOM 14806 C CA   . VAL B 2 208 ? 156.954 117.862 83.761  1.00 305.70 ? 208 VAL B CA   1 
ATOM 14807 C C    . VAL B 2 208 ? 156.302 118.774 84.788  1.00 304.33 ? 208 VAL B C    1 
ATOM 14808 O O    . VAL B 2 208 ? 155.651 119.764 84.427  1.00 304.48 ? 208 VAL B O    1 
ATOM 14809 C CB   . VAL B 2 208 ? 158.129 118.567 83.061  1.00 305.26 ? 208 VAL B CB   1 
ATOM 14810 C CG1  . VAL B 2 208 ? 159.209 118.933 84.069  1.00 304.68 ? 208 VAL B CG1  1 
ATOM 14811 C CG2  . VAL B 2 208 ? 158.697 117.686 81.958  1.00 305.16 ? 208 VAL B CG2  1 
ATOM 14812 H H    . VAL B 2 208 ? 155.749 118.067 82.225  1.00 305.86 ? 208 VAL B H    1 
ATOM 14813 H HA   . VAL B 2 208 ? 157.297 117.079 84.219  1.00 305.72 ? 208 VAL B HA   1 
ATOM 14814 H HB   . VAL B 2 208 ? 157.808 119.387 82.654  1.00 304.99 ? 208 VAL B HB   1 
ATOM 14815 H HG11 . VAL B 2 208 ? 159.992 119.245 83.590  1.00 304.79 ? 208 VAL B HG11 1 
ATOM 14816 H HG12 . VAL B 2 208 ? 158.877 119.635 84.651  1.00 304.91 ? 208 VAL B HG12 1 
ATOM 14817 H HG13 . VAL B 2 208 ? 159.432 118.146 84.591  1.00 304.98 ? 208 VAL B HG13 1 
ATOM 14818 H HG21 . VAL B 2 208 ? 159.491 118.107 81.595  1.00 305.00 ? 208 VAL B HG21 1 
ATOM 14819 H HG22 . VAL B 2 208 ? 158.923 116.820 82.332  1.00 305.10 ? 208 VAL B HG22 1 
ATOM 14820 H HG23 . VAL B 2 208 ? 158.030 117.581 81.261  1.00 305.45 ? 208 VAL B HG23 1 
ATOM 14821 N N    . VAL B 2 209 ? 156.470 118.439 86.067  1.00 302.33 ? 209 VAL B N    1 
ATOM 14822 C CA   . VAL B 2 209 ? 155.843 119.163 87.165  1.00 300.35 ? 209 VAL B CA   1 
ATOM 14823 C C    . VAL B 2 209 ? 156.861 119.323 88.287  1.00 300.10 ? 209 VAL B C    1 
ATOM 14824 O O    . VAL B 2 209 ? 157.934 118.716 88.279  1.00 300.32 ? 209 VAL B O    1 
ATOM 14825 C CB   . VAL B 2 209 ? 154.574 118.446 87.679  1.00 298.60 ? 209 VAL B CB   1 
ATOM 14826 C CG1  . VAL B 2 209 ? 154.948 117.212 88.491  1.00 298.02 ? 209 VAL B CG1  1 
ATOM 14827 C CG2  . VAL B 2 209 ? 153.702 119.397 88.493  1.00 297.83 ? 209 VAL B CG2  1 
ATOM 14828 H H    . VAL B 2 209 ? 156.956 117.779 86.328  1.00 302.77 ? 209 VAL B H    1 
ATOM 14829 H HA   . VAL B 2 209 ? 155.589 120.048 86.860  1.00 301.11 ? 209 VAL B HA   1 
ATOM 14830 H HB   . VAL B 2 209 ? 154.054 118.150 86.916  1.00 299.55 ? 209 VAL B HB   1 
ATOM 14831 H HG11 . VAL B 2 209 ? 154.173 116.633 88.558  1.00 297.22 ? 209 VAL B HG11 1 
ATOM 14832 H HG12 . VAL B 2 209 ? 155.670 116.747 88.041  1.00 298.71 ? 209 VAL B HG12 1 
ATOM 14833 H HG13 . VAL B 2 209 ? 155.232 117.487 89.376  1.00 297.79 ? 209 VAL B HG13 1 
ATOM 14834 H HG21 . VAL B 2 209 ? 152.801 119.039 88.531  1.00 297.28 ? 209 VAL B HG21 1 
ATOM 14835 H HG22 . VAL B 2 209 ? 154.063 119.474 89.389  1.00 298.00 ? 209 VAL B HG22 1 
ATOM 14836 H HG23 . VAL B 2 209 ? 153.691 120.266 88.062  1.00 298.72 ? 209 VAL B HG23 1 
ATOM 14837 N N    . GLY B 2 210 ? 156.515 120.173 89.257  1.00 299.76 ? 210 GLY B N    1 
ATOM 14838 C CA   . GLY B 2 210 ? 157.346 120.373 90.424  1.00 300.39 ? 210 GLY B CA   1 
ATOM 14839 C C    . GLY B 2 210 ? 156.499 120.475 91.676  1.00 298.99 ? 210 GLY B C    1 
ATOM 14840 O O    . GLY B 2 210 ? 155.281 120.658 91.615  1.00 298.34 ? 210 GLY B O    1 
ATOM 14841 H H    . GLY B 2 210 ? 155.799 120.649 89.254  1.00 298.66 ? 210 GLY B H    1 
ATOM 14842 H HA2  . GLY B 2 210 ? 157.960 119.629 90.524  1.00 300.12 ? 210 GLY B HA2  1 
ATOM 14843 H HA3  . GLY B 2 210 ? 157.859 121.189 90.325  1.00 300.49 ? 210 GLY B HA3  1 
ATOM 14844 N N    . GLY B 2 211 ? 157.172 120.352 92.821  1.00 297.90 ? 211 GLY B N    1 
ATOM 14845 C CA   . GLY B 2 211 ? 156.514 120.395 94.110  1.00 297.33 ? 211 GLY B CA   1 
ATOM 14846 C C    . GLY B 2 211 ? 157.216 121.348 95.061  1.00 297.86 ? 211 GLY B C    1 
ATOM 14847 O O    . GLY B 2 211 ? 158.245 121.943 94.733  1.00 298.47 ? 211 GLY B O    1 
ATOM 14848 H H    . GLY B 2 211 ? 158.023 120.241 92.870  1.00 298.34 ? 211 GLY B H    1 
ATOM 14849 H HA2  . GLY B 2 211 ? 155.596 120.688 94.001  1.00 297.55 ? 211 GLY B HA2  1 
ATOM 14850 H HA3  . GLY B 2 211 ? 156.512 119.509 94.504  1.00 297.39 ? 211 GLY B HA3  1 
ATOM 14851 N N    . ASP B 2 212 ? 156.628 121.475 96.252  1.00 296.86 ? 212 ASP B N    1 
ATOM 14852 C CA   . ASP B 2 212 ? 157.185 122.341 97.283  1.00 295.96 ? 212 ASP B CA   1 
ATOM 14853 C C    . ASP B 2 212 ? 158.481 121.799 97.871  1.00 296.34 ? 212 ASP B C    1 
ATOM 14854 O O    . ASP B 2 212 ? 159.159 122.527 98.604  1.00 295.69 ? 212 ASP B O    1 
ATOM 14855 C CB   . ASP B 2 212 ? 156.161 122.546 98.401  1.00 293.62 ? 212 ASP B CB   1 
ATOM 14856 C CG   . ASP B 2 212 ? 154.860 123.140 97.897  1.00 293.26 ? 212 ASP B CG   1 
ATOM 14857 O OD1  . ASP B 2 212 ? 154.095 122.416 97.227  1.00 293.35 ? 212 ASP B OD1  1 
ATOM 14858 O OD2  . ASP B 2 212 ? 154.604 124.332 98.170  1.00 291.62 ? 212 ASP B OD2  1 
ATOM 14859 H H    . ASP B 2 212 ? 155.907 121.069 96.484  1.00 295.81 ? 212 ASP B H    1 
ATOM 14860 H HA   . ASP B 2 212 ? 157.377 123.208 96.892  1.00 295.50 ? 212 ASP B HA   1 
ATOM 14861 H HB2  . ASP B 2 212 ? 155.961 121.688 98.808  1.00 293.37 ? 212 ASP B HB2  1 
ATOM 14862 H HB3  . ASP B 2 212 ? 156.532 123.150 99.062  1.00 292.95 ? 212 ASP B HB3  1 
ATOM 14863 N N    . ASN B 2 213 ? 158.838 120.551 97.573  1.00 296.46 ? 213 ASN B N    1 
ATOM 14864 C CA   . ASN B 2 213 ? 160.062 119.952 98.087  1.00 295.73 ? 213 ASN B CA   1 
ATOM 14865 C C    . ASN B 2 213 ? 161.292 120.329 97.272  1.00 297.05 ? 213 ASN B C    1 
ATOM 14866 O O    . ASN B 2 213 ? 162.405 119.942 97.644  1.00 296.62 ? 213 ASN B O    1 
ATOM 14867 C CB   . ASN B 2 213 ? 159.916 118.427 98.125  1.00 293.85 ? 213 ASN B CB   1 
ATOM 14868 C CG   . ASN B 2 213 ? 161.064 117.747 98.844  1.00 291.70 ? 213 ASN B CG   1 
ATOM 14869 O OD1  . ASN B 2 213 ? 161.747 118.358 99.666  1.00 289.85 ? 213 ASN B OD1  1 
ATOM 14870 N ND2  . ASN B 2 213 ? 161.283 116.473 98.537  1.00 291.37 ? 213 ASN B ND2  1 
ATOM 14871 H H    . ASN B 2 213 ? 158.382 120.026 97.068  1.00 296.48 ? 213 ASN B H    1 
ATOM 14872 H HA   . ASN B 2 213 ? 160.203 120.260 98.996  1.00 295.24 ? 213 ASN B HA   1 
ATOM 14873 H HB2  . ASN B 2 213 ? 159.095 118.200 98.589  1.00 293.96 ? 213 ASN B HB2  1 
ATOM 14874 H HB3  . ASN B 2 213 ? 159.888 118.090 97.217  1.00 293.79 ? 213 ASN B HB3  1 
ATOM 14875 H HD21 . ASN B 2 213 ? 161.922 116.042 98.917  1.00 292.19 ? 213 ASN B HD21 1 
ATOM 14876 H HD22 . ASN B 2 213 ? 160.784 116.079 97.957  1.00 292.33 ? 213 ASN B HD22 1 
ATOM 14877 N N    . GLY B 2 214 ? 161.126 121.073 96.180  1.00 300.03 ? 214 GLY B N    1 
ATOM 14878 C CA   . GLY B 2 214 ? 162.252 121.443 95.349  1.00 299.67 ? 214 GLY B CA   1 
ATOM 14879 C C    . GLY B 2 214 ? 162.678 120.385 94.360  1.00 298.37 ? 214 GLY B C    1 
ATOM 14880 O O    . GLY B 2 214 ? 163.824 120.411 93.899  1.00 298.02 ? 214 GLY B O    1 
ATOM 14881 H H    . GLY B 2 214 ? 160.369 121.373 95.903  1.00 297.28 ? 214 GLY B H    1 
ATOM 14882 H HA2  . GLY B 2 214 ? 162.029 122.246 94.853  1.00 299.20 ? 214 GLY B HA2  1 
ATOM 14883 H HA3  . GLY B 2 214 ? 163.012 121.642 95.917  1.00 298.46 ? 214 GLY B HA3  1 
ATOM 14884 N N    . ARG B 2 215 ? 161.792 119.454 94.018  1.00 296.88 ? 215 ARG B N    1 
ATOM 14885 C CA   . ARG B 2 215 ? 162.093 118.372 93.093  1.00 296.54 ? 215 ARG B CA   1 
ATOM 14886 C C    . ARG B 2 215 ? 161.250 118.526 91.837  1.00 298.02 ? 215 ARG B C    1 
ATOM 14887 O O    . ARG B 2 215 ? 160.061 118.855 91.911  1.00 297.79 ? 215 ARG B O    1 
ATOM 14888 C CB   . ARG B 2 215 ? 161.824 117.005 93.735  1.00 295.05 ? 215 ARG B CB   1 
ATOM 14889 C CG   . ARG B 2 215 ? 162.548 116.777 95.055  1.00 294.33 ? 215 ARG B CG   1 
ATOM 14890 C CD   . ARG B 2 215 ? 164.059 116.809 94.886  1.00 295.67 ? 215 ARG B CD   1 
ATOM 14891 N NE   . ARG B 2 215 ? 164.524 115.807 93.933  1.00 296.25 ? 215 ARG B NE   1 
ATOM 14892 C CZ   . ARG B 2 215 ? 164.812 114.550 94.242  1.00 295.52 ? 215 ARG B CZ   1 
ATOM 14893 N NH1  . ARG B 2 215 ? 164.689 114.094 95.479  1.00 293.17 ? 215 ARG B NH1  1 
ATOM 14894 N NH2  . ARG B 2 215 ? 165.233 113.727 93.286  1.00 295.82 ? 215 ARG B NH2  1 
ATOM 14895 H H    . ARG B 2 215 ? 160.987 119.430 94.319  1.00 297.06 ? 215 ARG B H    1 
ATOM 14896 H HA   . ARG B 2 215 ? 163.028 118.412 92.838  1.00 296.65 ? 215 ARG B HA   1 
ATOM 14897 H HB2  . ARG B 2 215 ? 160.873 116.924 93.903  1.00 295.11 ? 215 ARG B HB2  1 
ATOM 14898 H HB3  . ARG B 2 215 ? 162.107 116.312 93.118  1.00 294.92 ? 215 ARG B HB3  1 
ATOM 14899 H HG2  . ARG B 2 215 ? 162.298 117.474 95.682  1.00 294.62 ? 215 ARG B HG2  1 
ATOM 14900 H HG3  . ARG B 2 215 ? 162.302 115.907 95.406  1.00 293.80 ? 215 ARG B HG3  1 
ATOM 14901 H HD2  . ARG B 2 215 ? 164.323 117.682 94.558  1.00 295.87 ? 215 ARG B HD2  1 
ATOM 14902 H HD3  . ARG B 2 215 ? 164.480 116.637 95.742  1.00 294.86 ? 215 ARG B HD3  1 
ATOM 14903 H HE   . ARG B 2 215 ? 164.487 116.009 93.099  1.00 295.53 ? 215 ARG B HE   1 
ATOM 14904 H HH11 . ARG B 2 215 ? 164.418 114.613 96.108  1.00 293.32 ? 215 ARG B HH11 1 
ATOM 14905 H HH12 . ARG B 2 215 ? 164.881 113.274 95.654  1.00 293.02 ? 215 ARG B HH12 1 
ATOM 14906 H HH21 . ARG B 2 215 ? 165.316 114.013 92.479  1.00 294.90 ? 215 ARG B HH21 1 
ATOM 14907 H HH22 . ARG B 2 215 ? 165.422 112.909 93.475  1.00 294.47 ? 215 ARG B HH22 1 
ATOM 14908 N N    . VAL B 2 216 ? 161.870 118.286 90.685  1.00 300.50 ? 216 VAL B N    1 
ATOM 14909 C CA   . VAL B 2 216 ? 161.197 118.331 89.392  1.00 301.58 ? 216 VAL B CA   1 
ATOM 14910 C C    . VAL B 2 216 ? 161.051 116.902 88.890  1.00 302.85 ? 216 VAL B C    1 
ATOM 14911 O O    . VAL B 2 216 ? 162.032 116.149 88.847  1.00 303.81 ? 216 VAL B O    1 
ATOM 14912 C CB   . VAL B 2 216 ? 161.965 119.201 88.380  1.00 301.65 ? 216 VAL B CB   1 
ATOM 14913 C CG1  . VAL B 2 216 ? 163.371 118.656 88.143  1.00 301.92 ? 216 VAL B CG1  1 
ATOM 14914 C CG2  . VAL B 2 216 ? 161.196 119.295 87.070  1.00 301.64 ? 216 VAL B CG2  1 
ATOM 14915 H H    . VAL B 2 216 ? 162.704 118.086 90.629  1.00 299.45 ? 216 VAL B H    1 
ATOM 14916 H HA   . VAL B 2 216 ? 160.310 118.707 89.502  1.00 300.24 ? 216 VAL B HA   1 
ATOM 14917 H HB   . VAL B 2 216 ? 162.051 120.098 88.740  1.00 300.92 ? 216 VAL B HB   1 
ATOM 14918 H HG11 . VAL B 2 216 ? 163.862 119.289 87.595  1.00 301.45 ? 216 VAL B HG11 1 
ATOM 14919 H HG12 . VAL B 2 216 ? 163.819 118.544 88.995  1.00 301.07 ? 216 VAL B HG12 1 
ATOM 14920 H HG13 . VAL B 2 216 ? 163.310 117.805 87.684  1.00 301.62 ? 216 VAL B HG13 1 
ATOM 14921 H HG21 . VAL B 2 216 ? 161.621 119.958 86.503  1.00 301.41 ? 216 VAL B HG21 1 
ATOM 14922 H HG22 . VAL B 2 216 ? 161.206 118.430 86.632  1.00 301.64 ? 216 VAL B HG22 1 
ATOM 14923 H HG23 . VAL B 2 216 ? 160.282 119.561 87.259  1.00 301.16 ? 216 VAL B HG23 1 
ATOM 14924 N N    . SER B 2 217 ? 159.828 116.529 88.517  1.00 303.10 ? 217 SER B N    1 
ATOM 14925 C CA   . SER B 2 217 ? 159.512 115.167 88.119  1.00 304.04 ? 217 SER B CA   1 
ATOM 14926 C C    . SER B 2 217 ? 158.861 115.162 86.744  1.00 304.94 ? 217 SER B C    1 
ATOM 14927 O O    . SER B 2 217 ? 158.248 116.147 86.322  1.00 304.44 ? 217 SER B O    1 
ATOM 14928 C CB   . SER B 2 217 ? 158.578 114.491 89.135  1.00 302.39 ? 217 SER B CB   1 
ATOM 14929 O OG   . SER B 2 217 ? 159.164 114.461 90.425  1.00 300.67 ? 217 SER B OG   1 
ATOM 14930 H H    . SER B 2 217 ? 159.153 117.062 88.486  1.00 302.08 ? 217 SER B H    1 
ATOM 14931 H HA   . SER B 2 217 ? 160.329 114.648 88.069  1.00 303.31 ? 217 SER B HA   1 
ATOM 14932 H HB2  . SER B 2 217 ? 157.747 114.989 89.178  1.00 301.65 ? 217 SER B HB2  1 
ATOM 14933 H HB3  . SER B 2 217 ? 158.405 113.581 88.846  1.00 302.17 ? 217 SER B HB3  1 
ATOM 14934 H HG   . SER B 2 217 ? 158.640 114.094 90.969  1.00 300.61 ? 217 SER B HG   1 
ATOM 14935 N N    . ALA B 2 218 ? 159.017 114.040 86.045  1.00 306.62 ? 218 ALA B N    1 
ATOM 14936 C CA   . ALA B 2 218 ? 158.404 113.815 84.743  1.00 306.15 ? 218 ALA B CA   1 
ATOM 14937 C C    . ALA B 2 218 ? 157.546 112.562 84.820  1.00 305.90 ? 218 ALA B C    1 
ATOM 14938 O O    . ALA B 2 218 ? 157.990 111.533 85.339  1.00 306.49 ? 218 ALA B O    1 
ATOM 14939 C CB   . ALA B 2 218 ? 159.463 113.673 83.648  1.00 306.11 ? 218 ALA B CB   1 
ATOM 14940 H H    . ALA B 2 218 ? 159.491 113.375 86.315  1.00 305.24 ? 218 ALA B H    1 
ATOM 14941 H HA   . ALA B 2 218 ? 157.831 114.566 84.520  1.00 305.20 ? 218 ALA B HA   1 
ATOM 14942 H HB1  . ALA B 2 218 ? 159.020 113.525 82.798  1.00 305.78 ? 218 ALA B HB1  1 
ATOM 14943 H HB2  . ALA B 2 218 ? 159.989 114.487 83.610  1.00 305.51 ? 218 ALA B HB2  1 
ATOM 14944 H HB3  . ALA B 2 218 ? 160.035 112.919 83.859  1.00 305.30 ? 218 ALA B HB3  1 
ATOM 14945 N N    . VAL B 2 219 ? 156.320 112.651 84.303  1.00 305.18 ? 219 VAL B N    1 
ATOM 14946 C CA   . VAL B 2 219 ? 155.352 111.567 84.390  1.00 305.18 ? 219 VAL B CA   1 
ATOM 14947 C C    . VAL B 2 219 ? 154.721 111.344 83.022  1.00 305.57 ? 219 VAL B C    1 
ATOM 14948 O O    . VAL B 2 219 ? 154.774 112.198 82.135  1.00 306.32 ? 219 VAL B O    1 
ATOM 14949 C CB   . VAL B 2 219 ? 154.258 111.848 85.443  1.00 304.26 ? 219 VAL B CB   1 
ATOM 14950 C CG1  . VAL B 2 219 ? 154.878 112.027 86.820  1.00 303.85 ? 219 VAL B CG1  1 
ATOM 14951 C CG2  . VAL B 2 219 ? 153.443 113.075 85.056  1.00 303.26 ? 219 VAL B CG2  1 
ATOM 14952 H H    . VAL B 2 219 ? 156.023 113.344 83.889  1.00 305.44 ? 219 VAL B H    1 
ATOM 14953 H HA   . VAL B 2 219 ? 155.812 110.753 84.645  1.00 305.07 ? 219 VAL B HA   1 
ATOM 14954 H HB   . VAL B 2 219 ? 153.655 111.089 85.483  1.00 303.72 ? 219 VAL B HB   1 
ATOM 14955 H HG11 . VAL B 2 219 ? 154.172 112.182 87.467  1.00 302.21 ? 219 VAL B HG11 1 
ATOM 14956 H HG12 . VAL B 2 219 ? 155.368 111.223 87.053  1.00 303.60 ? 219 VAL B HG12 1 
ATOM 14957 H HG13 . VAL B 2 219 ? 155.481 112.787 86.800  1.00 304.04 ? 219 VAL B HG13 1 
ATOM 14958 H HG21 . VAL B 2 219 ? 152.879 113.327 85.804  1.00 302.12 ? 219 VAL B HG21 1 
ATOM 14959 H HG22 . VAL B 2 219 ? 154.048 113.802 84.840  1.00 303.83 ? 219 VAL B HG22 1 
ATOM 14960 H HG23 . VAL B 2 219 ? 152.892 112.862 84.286  1.00 303.50 ? 219 VAL B HG23 1 
ATOM 14961 N N    . LEU B 2 220 ? 154.120 110.168 82.864  1.00 305.72 ? 220 LEU B N    1 
ATOM 14962 C CA   . LEU B 2 220 ? 153.395 109.803 81.654  1.00 305.47 ? 220 LEU B CA   1 
ATOM 14963 C C    . LEU B 2 220 ? 151.900 109.962 81.900  1.00 306.17 ? 220 LEU B C    1 
ATOM 14964 O O    . LEU B 2 220 ? 151.379 109.485 82.914  1.00 305.75 ? 220 LEU B O    1 
ATOM 14965 C CB   . LEU B 2 220 ? 153.712 108.366 81.239  1.00 304.44 ? 220 LEU B CB   1 
ATOM 14966 C CG   . LEU B 2 220 ? 155.156 108.085 80.819  1.00 303.87 ? 220 LEU B CG   1 
ATOM 14967 C CD1  . LEU B 2 220 ? 155.365 106.594 80.610  1.00 303.55 ? 220 LEU B CD1  1 
ATOM 14968 C CD2  . LEU B 2 220 ? 155.513 108.859 79.559  1.00 304.02 ? 220 LEU B CD2  1 
ATOM 14969 H H    . LEU B 2 220 ? 154.121 109.548 83.460  1.00 305.60 ? 220 LEU B H    1 
ATOM 14970 H HA   . LEU B 2 220 ? 153.650 110.396 80.931  1.00 305.83 ? 220 LEU B HA   1 
ATOM 14971 H HB2  . LEU B 2 220 ? 153.511 107.783 81.988  1.00 304.27 ? 220 LEU B HB2  1 
ATOM 14972 H HB3  . LEU B 2 220 ? 153.143 108.132 80.490  1.00 304.38 ? 220 LEU B HB3  1 
ATOM 14973 H HG   . LEU B 2 220 ? 155.753 108.374 81.527  1.00 303.90 ? 220 LEU B HG   1 
ATOM 14974 H HD11 . LEU B 2 220 ? 156.281 106.440 80.330  1.00 303.66 ? 220 LEU B HD11 1 
ATOM 14975 H HD12 . LEU B 2 220 ? 155.191 106.131 81.444  1.00 303.44 ? 220 LEU B HD12 1 
ATOM 14976 H HD13 . LEU B 2 220 ? 154.752 106.283 79.924  1.00 303.47 ? 220 LEU B HD13 1 
ATOM 14977 H HD21 . LEU B 2 220 ? 156.390 108.578 79.255  1.00 303.93 ? 220 LEU B HD21 1 
ATOM 14978 H HD22 . LEU B 2 220 ? 154.850 108.670 78.876  1.00 304.17 ? 220 LEU B HD22 1 
ATOM 14979 H HD23 . LEU B 2 220 ? 155.520 109.807 79.761  1.00 304.78 ? 220 LEU B HD23 1 
ATOM 14980 N N    . MET B 2 221 ? 151.215 110.631 80.970  1.00 306.93 ? 221 MET B N    1 
ATOM 14981 C CA   . MET B 2 221 ? 149.792 110.898 81.147  1.00 305.54 ? 221 MET B CA   1 
ATOM 14982 C C    . MET B 2 221 ? 148.946 109.641 81.008  1.00 305.10 ? 221 MET B C    1 
ATOM 14983 O O    . MET B 2 221 ? 147.815 109.613 81.506  1.00 303.69 ? 221 MET B O    1 
ATOM 14984 C CB   . MET B 2 221 ? 149.318 111.942 80.134  1.00 304.97 ? 221 MET B CB   1 
ATOM 14985 C CG   . MET B 2 221 ? 150.293 113.089 79.903  1.00 305.48 ? 221 MET B CG   1 
ATOM 14986 S SD   . MET B 2 221 ? 151.844 112.565 79.142  1.00 307.72 ? 221 MET B SD   1 
ATOM 14987 C CE   . MET B 2 221 ? 151.260 111.856 77.603  1.00 306.09 ? 221 MET B CE   1 
ATOM 14988 H H    . MET B 2 221 ? 151.547 110.925 80.236  1.00 307.03 ? 221 MET B H    1 
ATOM 14989 H HA   . MET B 2 221 ? 149.656 111.266 82.034  1.00 304.85 ? 221 MET B HA   1 
ATOM 14990 H HB2  . MET B 2 221 ? 149.160 111.504 79.284  1.00 304.79 ? 221 MET B HB2  1 
ATOM 14991 H HB3  . MET B 2 221 ? 148.488 112.327 80.456  1.00 303.58 ? 221 MET B HB3  1 
ATOM 14992 H HG2  . MET B 2 221 ? 149.879 113.741 79.317  1.00 304.86 ? 221 MET B HG2  1 
ATOM 14993 H HG3  . MET B 2 221 ? 150.503 113.499 80.757  1.00 305.40 ? 221 MET B HG3  1 
ATOM 14994 H HE1  . MET B 2 221 ? 152.023 111.574 77.076  1.00 307.33 ? 221 MET B HE1  1 
ATOM 14995 H HE2  . MET B 2 221 ? 150.699 111.090 77.797  1.00 306.32 ? 221 MET B HE2  1 
ATOM 14996 H HE3  . MET B 2 221 ? 150.752 112.526 77.119  1.00 305.95 ? 221 MET B HE3  1 
ATOM 14997 N N    . GLU B 2 222 ? 149.462 108.604 80.344  1.00 306.14 ? 222 GLU B N    1 
ATOM 14998 C CA   . GLU B 2 222 ? 148.664 107.404 80.117  1.00 304.96 ? 222 GLU B CA   1 
ATOM 14999 C C    . GLU B 2 222 ? 148.301 106.724 81.431  1.00 305.15 ? 222 GLU B C    1 
ATOM 15000 O O    . GLU B 2 222 ? 147.154 106.301 81.623  1.00 303.97 ? 222 GLU B O    1 
ATOM 15001 C CB   . GLU B 2 222 ? 149.416 106.437 79.201  1.00 304.42 ? 222 GLU B CB   1 
ATOM 15002 C CG   . GLU B 2 222 ? 149.612 106.944 77.776  1.00 304.05 ? 222 GLU B CG   1 
ATOM 15003 C CD   . GLU B 2 222 ? 150.717 107.978 77.661  1.00 305.11 ? 222 GLU B CD   1 
ATOM 15004 O OE1  . GLU B 2 222 ? 151.536 108.085 78.598  1.00 305.72 ? 222 GLU B OE1  1 
ATOM 15005 O OE2  . GLU B 2 222 ? 150.766 108.685 76.633  1.00 304.54 ? 222 GLU B OE2  1 
ATOM 15006 H H    . GLU B 2 222 ? 150.260 108.572 80.027  1.00 305.61 ? 222 GLU B H    1 
ATOM 15007 H HA   . GLU B 2 222 ? 147.839 107.655 79.673  1.00 303.42 ? 222 GLU B HA   1 
ATOM 15008 H HB2  . GLU B 2 222 ? 150.293 106.269 79.579  1.00 304.40 ? 222 GLU B HB2  1 
ATOM 15009 H HB3  . GLU B 2 222 ? 148.917 105.607 79.151  1.00 303.95 ? 222 GLU B HB3  1 
ATOM 15010 H HG2  . GLU B 2 222 ? 149.840 106.196 77.203  1.00 303.76 ? 222 GLU B HG2  1 
ATOM 15011 H HG3  . GLU B 2 222 ? 148.787 107.355 77.472  1.00 303.91 ? 222 GLU B HG3  1 
ATOM 15012 N N    . GLN B 2 223 ? 149.264 106.605 82.349  1.00 305.51 ? 223 GLN B N    1 
ATOM 15013 C CA   . GLN B 2 223 ? 149.009 105.974 83.636  1.00 304.55 ? 223 GLN B CA   1 
ATOM 15014 C C    . GLN B 2 223 ? 149.651 106.700 84.811  1.00 303.55 ? 223 GLN B C    1 
ATOM 15015 O O    . GLN B 2 223 ? 149.499 106.240 85.948  1.00 303.22 ? 223 GLN B O    1 
ATOM 15016 C CB   . GLN B 2 223 ? 149.494 104.513 83.624  1.00 304.85 ? 223 GLN B CB   1 
ATOM 15017 C CG   . GLN B 2 223 ? 150.965 104.332 83.268  1.00 305.01 ? 223 GLN B CG   1 
ATOM 15018 C CD   . GLN B 2 223 ? 151.223 104.380 81.774  1.00 305.45 ? 223 GLN B CD   1 
ATOM 15019 O OE1  . GLN B 2 223 ? 150.297 104.277 80.969  1.00 306.79 ? 223 GLN B OE1  1 
ATOM 15020 N NE2  . GLN B 2 223 ? 152.486 104.535 81.395  1.00 303.96 ? 223 GLN B NE2  1 
ATOM 15021 H H    . GLN B 2 223 ? 150.070 106.885 82.247  1.00 305.27 ? 223 GLN B H    1 
ATOM 15022 H HA   . GLN B 2 223 ? 148.053 105.964 83.794  1.00 304.34 ? 223 GLN B HA   1 
ATOM 15023 H HB2  . GLN B 2 223 ? 149.355 104.135 84.506  1.00 304.51 ? 223 GLN B HB2  1 
ATOM 15024 H HB3  . GLN B 2 223 ? 148.969 104.019 82.974  1.00 305.00 ? 223 GLN B HB3  1 
ATOM 15025 H HG2  . GLN B 2 223 ? 151.483 105.039 83.684  1.00 304.94 ? 223 GLN B HG2  1 
ATOM 15026 H HG3  . GLN B 2 223 ? 151.263 103.469 83.595  1.00 304.82 ? 223 GLN B HG3  1 
ATOM 15027 H HE21 . GLN B 2 223 ? 153.108 104.603 81.985  1.00 304.03 ? 223 GLN B HE21 1 
ATOM 15028 H HE22 . GLN B 2 223 ? 152.683 104.567 80.558  1.00 304.19 ? 223 GLN B HE22 1 
ATOM 15029 N N    . GLY B 2 224 ? 150.358 107.803 84.585  1.00 303.67 ? 224 GLY B N    1 
ATOM 15030 C CA   . GLY B 2 224 ? 150.990 108.534 85.662  1.00 302.63 ? 224 GLY B CA   1 
ATOM 15031 C C    . GLY B 2 224 ? 152.330 107.994 86.104  1.00 304.36 ? 224 GLY B C    1 
ATOM 15032 O O    . GLY B 2 224 ? 152.846 108.440 87.137  1.00 303.39 ? 224 GLY B O    1 
ATOM 15033 H H    . GLY B 2 224 ? 150.486 108.147 83.807  1.00 303.62 ? 224 GLY B H    1 
ATOM 15034 H HA2  . GLY B 2 224 ? 151.116 109.455 85.386  1.00 302.21 ? 224 GLY B HA2  1 
ATOM 15035 H HA3  . GLY B 2 224 ? 150.399 108.531 86.432  1.00 300.90 ? 224 GLY B HA3  1 
ATOM 15036 N N    . GLN B 2 225 ? 152.909 107.051 85.365  1.00 305.68 ? 225 GLN B N    1 
ATOM 15037 C CA   . GLN B 2 225 ? 154.201 106.495 85.741  1.00 306.80 ? 225 GLN B CA   1 
ATOM 15038 C C    . GLN B 2 225 ? 155.253 107.595 85.794  1.00 308.00 ? 225 GLN B C    1 
ATOM 15039 O O    . GLN B 2 225 ? 155.346 108.427 84.887  1.00 308.54 ? 225 GLN B O    1 
ATOM 15040 C CB   . GLN B 2 225 ? 154.614 105.407 84.747  1.00 306.00 ? 225 GLN B CB   1 
ATOM 15041 C CG   . GLN B 2 225 ? 155.958 104.751 85.045  1.00 306.79 ? 225 GLN B CG   1 
ATOM 15042 C CD   . GLN B 2 225 ? 157.138 105.531 84.491  1.00 306.97 ? 225 GLN B CD   1 
ATOM 15043 O OE1  . GLN B 2 225 ? 156.967 106.476 83.720  1.00 307.18 ? 225 GLN B OE1  1 
ATOM 15044 N NE2  . GLN B 2 225 ? 158.343 105.138 84.884  1.00 306.66 ? 225 GLN B NE2  1 
ATOM 15045 H H    . GLN B 2 225 ? 152.576 106.719 84.644  1.00 305.06 ? 225 GLN B H    1 
ATOM 15046 H HA   . GLN B 2 225 ? 154.134 106.094 86.622  1.00 306.54 ? 225 GLN B HA   1 
ATOM 15047 H HB2  . GLN B 2 225 ? 153.940 104.709 84.757  1.00 305.74 ? 225 GLN B HB2  1 
ATOM 15048 H HB3  . GLN B 2 225 ? 154.663 105.798 83.861  1.00 305.74 ? 225 GLN B HB3  1 
ATOM 15049 H HG2  . GLN B 2 225 ? 156.069 104.685 86.006  1.00 306.27 ? 225 GLN B HG2  1 
ATOM 15050 H HG3  . GLN B 2 225 ? 155.972 103.866 84.648  1.00 306.04 ? 225 GLN B HG3  1 
ATOM 15051 H HE21 . GLN B 2 225 ? 158.424 104.473 85.424  1.00 306.42 ? 225 GLN B HE21 1 
ATOM 15052 H HE22 . GLN B 2 225 ? 159.044 105.547 84.598  1.00 306.31 ? 225 GLN B HE22 1 
ATOM 15053 N N    . MET B 2 226 ? 156.048 107.594 86.861  1.00 308.34 ? 226 MET B N    1 
ATOM 15054 C CA   . MET B 2 226 ? 157.085 108.600 87.038  1.00 307.56 ? 226 MET B CA   1 
ATOM 15055 C C    . MET B 2 226 ? 158.335 108.187 86.272  1.00 307.40 ? 226 MET B C    1 
ATOM 15056 O O    . MET B 2 226 ? 158.854 107.083 86.461  1.00 307.11 ? 226 MET B O    1 
ATOM 15057 C CB   . MET B 2 226 ? 157.399 108.780 88.523  1.00 307.00 ? 226 MET B CB   1 
ATOM 15058 C CG   . MET B 2 226 ? 158.088 110.094 88.864  1.00 306.78 ? 226 MET B CG   1 
ATOM 15059 S SD   . MET B 2 226 ? 159.816 110.162 88.354  1.00 308.86 ? 226 MET B SD   1 
ATOM 15060 C CE   . MET B 2 226 ? 160.558 108.994 89.492  1.00 305.05 ? 226 MET B CE   1 
ATOM 15061 H H    . MET B 2 226 ? 156.006 107.017 87.497  1.00 307.85 ? 226 MET B H    1 
ATOM 15062 H HA   . MET B 2 226 ? 156.766 109.448 86.692  1.00 306.99 ? 226 MET B HA   1 
ATOM 15063 H HB2  . MET B 2 226 ? 156.567 108.746 89.022  1.00 306.41 ? 226 MET B HB2  1 
ATOM 15064 H HB3  . MET B 2 226 ? 157.980 108.058 88.808  1.00 306.55 ? 226 MET B HB3  1 
ATOM 15065 H HG2  . MET B 2 226 ? 157.619 110.818 88.419  1.00 306.37 ? 226 MET B HG2  1 
ATOM 15066 H HG3  . MET B 2 226 ? 158.056 110.224 89.825  1.00 306.12 ? 226 MET B HG3  1 
ATOM 15067 H HE1  . MET B 2 226 ? 161.517 108.983 89.350  1.00 304.00 ? 226 MET B HE1  1 
ATOM 15068 H HE2  . MET B 2 226 ? 160.360 109.270 90.400  1.00 304.64 ? 226 MET B HE2  1 
ATOM 15069 H HE3  . MET B 2 226 ? 160.189 108.112 89.326  1.00 305.51 ? 226 MET B HE3  1 
ATOM 15070 N N    . ILE B 2 227 ? 158.818 109.079 85.407  1.00 307.23 ? 227 ILE B N    1 
ATOM 15071 C CA   . ILE B 2 227 ? 159.976 108.764 84.575  1.00 306.76 ? 227 ILE B CA   1 
ATOM 15072 C C    . ILE B 2 227 ? 161.269 109.043 85.330  1.00 307.57 ? 227 ILE B C    1 
ATOM 15073 O O    . ILE B 2 227 ? 162.080 108.139 85.564  1.00 306.50 ? 227 ILE B O    1 
ATOM 15074 C CB   . ILE B 2 227 ? 159.918 109.555 83.254  1.00 305.84 ? 227 ILE B CB   1 
ATOM 15075 C CG1  . ILE B 2 227 ? 158.555 109.371 82.580  1.00 305.06 ? 227 ILE B CG1  1 
ATOM 15076 C CG2  . ILE B 2 227 ? 161.033 109.106 82.315  1.00 305.64 ? 227 ILE B CG2  1 
ATOM 15077 C CD1  . ILE B 2 227 ? 158.403 110.143 81.285  1.00 304.51 ? 227 ILE B CD1  1 
ATOM 15078 H H    . ILE B 2 227 ? 158.495 109.866 85.285  1.00 306.65 ? 227 ILE B H    1 
ATOM 15079 H HA   . ILE B 2 227 ? 159.957 107.820 84.356  1.00 306.54 ? 227 ILE B HA   1 
ATOM 15080 H HB   . ILE B 2 227 ? 160.041 110.497 83.452  1.00 305.68 ? 227 ILE B HB   1 
ATOM 15081 H HG12 . ILE B 2 227 ? 158.429 108.430 82.381  1.00 305.36 ? 227 ILE B HG12 1 
ATOM 15082 H HG13 . ILE B 2 227 ? 157.859 109.676 83.182  1.00 305.66 ? 227 ILE B HG13 1 
ATOM 15083 H HG21 . ILE B 2 227 ? 161.042 109.681 81.534  1.00 305.40 ? 227 ILE B HG21 1 
ATOM 15084 H HG22 . ILE B 2 227 ? 161.884 109.166 82.774  1.00 305.83 ? 227 ILE B HG22 1 
ATOM 15085 H HG23 . ILE B 2 227 ? 160.867 108.188 82.048  1.00 305.66 ? 227 ILE B HG23 1 
ATOM 15086 H HD11 . ILE B 2 227 ? 158.939 109.718 80.597  1.00 304.26 ? 227 ILE B HD11 1 
ATOM 15087 H HD12 . ILE B 2 227 ? 157.469 110.140 81.026  1.00 304.99 ? 227 ILE B HD12 1 
ATOM 15088 H HD13 . ILE B 2 227 ? 158.703 111.055 81.425  1.00 304.96 ? 227 ILE B HD13 1 
ATOM 15089 N N    . TRP B 2 228 ? 161.480 110.298 85.721  1.00 308.78 ? 228 TRP B N    1 
ATOM 15090 C CA   . TRP B 2 228 ? 162.698 110.690 86.413  1.00 308.02 ? 228 TRP B CA   1 
ATOM 15091 C C    . TRP B 2 228 ? 162.397 111.861 87.336  1.00 307.55 ? 228 TRP B C    1 
ATOM 15092 O O    . TRP B 2 228 ? 161.474 112.643 87.091  1.00 307.83 ? 228 TRP B O    1 
ATOM 15093 C CB   . TRP B 2 228 ? 163.807 111.069 85.425  1.00 308.29 ? 228 TRP B CB   1 
ATOM 15094 C CG   . TRP B 2 228 ? 163.385 112.097 84.418  1.00 309.66 ? 228 TRP B CG   1 
ATOM 15095 C CD1  . TRP B 2 228 ? 162.953 111.868 83.144  1.00 308.89 ? 228 TRP B CD1  1 
ATOM 15096 C CD2  . TRP B 2 228 ? 163.352 113.518 84.602  1.00 309.43 ? 228 TRP B CD2  1 
ATOM 15097 N NE1  . TRP B 2 228 ? 162.654 113.056 82.524  1.00 309.32 ? 228 TRP B NE1  1 
ATOM 15098 C CE2  . TRP B 2 228 ? 162.891 114.085 83.397  1.00 309.66 ? 228 TRP B CE2  1 
ATOM 15099 C CE3  . TRP B 2 228 ? 163.668 114.366 85.668  1.00 308.49 ? 228 TRP B CE3  1 
ATOM 15100 C CZ2  . TRP B 2 228 ? 162.738 115.459 83.229  1.00 309.35 ? 228 TRP B CZ2  1 
ATOM 15101 C CZ3  . TRP B 2 228 ? 163.516 115.730 85.499  1.00 307.55 ? 228 TRP B CZ3  1 
ATOM 15102 C CH2  . TRP B 2 228 ? 163.055 116.263 84.289  1.00 308.26 ? 228 TRP B CH2  1 
ATOM 15103 H H    . TRP B 2 228 ? 160.927 110.944 85.595  1.00 307.78 ? 228 TRP B H    1 
ATOM 15104 H HA   . TRP B 2 228 ? 163.013 109.949 86.955  1.00 307.52 ? 228 TRP B HA   1 
ATOM 15105 H HB2  . TRP B 2 228 ? 164.559 111.429 85.920  1.00 308.34 ? 228 TRP B HB2  1 
ATOM 15106 H HB3  . TRP B 2 228 ? 164.081 110.274 84.941  1.00 307.94 ? 228 TRP B HB3  1 
ATOM 15107 H HD1  . TRP B 2 228 ? 162.873 111.028 82.753  1.00 307.94 ? 228 TRP B HD1  1 
ATOM 15108 H HE1  . TRP B 2 228 ? 162.366 113.141 81.718  1.00 308.62 ? 228 TRP B HE1  1 
ATOM 15109 H HE3  . TRP B 2 228 ? 163.975 114.019 86.475  1.00 308.66 ? 228 TRP B HE3  1 
ATOM 15110 H HZ2  . TRP B 2 228 ? 162.432 115.817 82.427  1.00 308.57 ? 228 TRP B HZ2  1 
ATOM 15111 H HZ3  . TRP B 2 228 ? 163.723 116.304 86.201  1.00 306.83 ? 228 TRP B HZ3  1 
ATOM 15112 H HH2  . TRP B 2 228 ? 162.962 117.185 84.204  1.00 307.18 ? 228 TRP B HH2  1 
ATOM 15113 N N    . GLN B 2 229 ? 163.187 111.970 88.401  1.00 306.08 ? 229 GLN B N    1 
ATOM 15114 C CA   . GLN B 2 229 ? 163.074 113.058 89.362  1.00 304.27 ? 229 GLN B CA   1 
ATOM 15115 C C    . GLN B 2 229 ? 164.458 113.626 89.634  1.00 304.49 ? 229 GLN B C    1 
ATOM 15116 O O    . GLN B 2 229 ? 165.425 112.875 89.797  1.00 304.93 ? 229 GLN B O    1 
ATOM 15117 C CB   . GLN B 2 229 ? 162.430 112.582 90.671  1.00 301.47 ? 229 GLN B CB   1 
ATOM 15118 C CG   . GLN B 2 229 ? 162.172 113.697 91.677  1.00 299.44 ? 229 GLN B CG   1 
ATOM 15119 C CD   . GLN B 2 229 ? 161.604 113.191 92.992  1.00 296.57 ? 229 GLN B CD   1 
ATOM 15120 O OE1  . GLN B 2 229 ? 161.949 113.695 94.061  1.00 294.82 ? 229 GLN B OE1  1 
ATOM 15121 N NE2  . GLN B 2 229 ? 160.724 112.198 92.920  1.00 295.87 ? 229 GLN B NE2  1 
ATOM 15122 H H    . GLN B 2 229 ? 163.812 111.411 88.591  1.00 306.07 ? 229 GLN B H    1 
ATOM 15123 H HA   . GLN B 2 229 ? 162.522 113.762 88.989  1.00 304.48 ? 229 GLN B HA   1 
ATOM 15124 H HB2  . GLN B 2 229 ? 161.580 112.168 90.461  1.00 301.86 ? 229 GLN B HB2  1 
ATOM 15125 H HB3  . GLN B 2 229 ? 163.017 111.934 91.091  1.00 301.28 ? 229 GLN B HB3  1 
ATOM 15126 H HG2  . GLN B 2 229 ? 163.008 114.151 91.869  1.00 298.56 ? 229 GLN B HG2  1 
ATOM 15127 H HG3  . GLN B 2 229 ? 161.536 114.323 91.297  1.00 299.64 ? 229 GLN B HG3  1 
ATOM 15128 H HE21 . GLN B 2 229 ? 160.502 111.869 92.158  1.00 297.71 ? 229 GLN B HE21 1 
ATOM 15129 H HE22 . GLN B 2 229 ? 160.376 111.881 93.640  1.00 295.44 ? 229 GLN B HE22 1 
ATOM 15130 N N    . GLN B 2 230 ? 164.548 114.953 89.679  1.00 303.89 ? 230 GLN B N    1 
ATOM 15131 C CA   . GLN B 2 230 ? 165.814 115.643 89.880  1.00 302.84 ? 230 GLN B CA   1 
ATOM 15132 C C    . GLN B 2 230 ? 165.651 116.726 90.936  1.00 301.75 ? 230 GLN B C    1 
ATOM 15133 O O    . GLN B 2 230 ? 164.585 117.333 91.071  1.00 300.88 ? 230 GLN B O    1 
ATOM 15134 C CB   . GLN B 2 230 ? 166.326 116.262 88.569  1.00 302.77 ? 230 GLN B CB   1 
ATOM 15135 C CG   . GLN B 2 230 ? 167.749 116.805 88.638  1.00 302.32 ? 230 GLN B CG   1 
ATOM 15136 C CD   . GLN B 2 230 ? 168.793 115.711 88.769  1.00 301.78 ? 230 GLN B CD   1 
ATOM 15137 O OE1  . GLN B 2 230 ? 168.464 114.541 88.967  1.00 301.32 ? 230 GLN B OE1  1 
ATOM 15138 N NE2  . GLN B 2 230 ? 170.061 116.088 88.651  1.00 300.55 ? 230 GLN B NE2  1 
ATOM 15139 H H    . GLN B 2 230 ? 163.876 115.483 89.595  1.00 302.72 ? 230 GLN B H    1 
ATOM 15140 H HA   . GLN B 2 230 ? 166.475 115.010 90.199  1.00 302.31 ? 230 GLN B HA   1 
ATOM 15141 H HB2  . GLN B 2 230 ? 166.303 115.583 87.876  1.00 303.08 ? 230 GLN B HB2  1 
ATOM 15142 H HB3  . GLN B 2 230 ? 165.742 116.997 88.324  1.00 302.56 ? 230 GLN B HB3  1 
ATOM 15143 H HG2  . GLN B 2 230 ? 167.939 117.297 87.824  1.00 301.42 ? 230 GLN B HG2  1 
ATOM 15144 H HG3  . GLN B 2 230 ? 167.831 117.392 89.405  1.00 301.64 ? 230 GLN B HG3  1 
ATOM 15145 H HE21 . GLN B 2 230 ? 170.252 116.914 88.511  1.00 299.63 ? 230 GLN B HE21 1 
ATOM 15146 H HE22 . GLN B 2 230 ? 170.690 115.506 88.717  1.00 299.49 ? 230 GLN B HE22 1 
ATOM 15147 N N    . ARG B 2 231 ? 166.723 116.960 91.687  1.00 301.37 ? 231 ARG B N    1 
ATOM 15148 C CA   . ARG B 2 231 ? 166.755 117.988 92.719  1.00 299.89 ? 231 ARG B CA   1 
ATOM 15149 C C    . ARG B 2 231 ? 167.494 119.209 92.189  1.00 300.51 ? 231 ARG B C    1 
ATOM 15150 O O    . ARG B 2 231 ? 168.633 119.097 91.723  1.00 300.75 ? 231 ARG B O    1 
ATOM 15151 C CB   . ARG B 2 231 ? 167.435 117.470 93.987  1.00 298.58 ? 231 ARG B CB   1 
ATOM 15152 C CG   . ARG B 2 231 ? 167.299 118.400 95.183  1.00 297.68 ? 231 ARG B CG   1 
ATOM 15153 C CD   . ARG B 2 231 ? 168.637 118.640 95.859  1.00 297.61 ? 231 ARG B CD   1 
ATOM 15154 N NE   . ARG B 2 231 ? 168.514 119.517 97.018  1.00 297.00 ? 231 ARG B NE   1 
ATOM 15155 C CZ   . ARG B 2 231 ? 169.539 119.994 97.711  1.00 296.21 ? 231 ARG B CZ   1 
ATOM 15156 N NH1  . ARG B 2 231 ? 170.789 119.705 97.386  1.00 295.68 ? 231 ARG B NH1  1 
ATOM 15157 N NH2  . ARG B 2 231 ? 169.305 120.783 98.756  1.00 294.69 ? 231 ARG B NH2  1 
ATOM 15158 H H    . ARG B 2 231 ? 167.462 116.525 91.615  1.00 300.97 ? 231 ARG B H    1 
ATOM 15159 H HA   . ARG B 2 231 ? 165.849 118.251 92.943  1.00 299.24 ? 231 ARG B HA   1 
ATOM 15160 H HB2  . ARG B 2 231 ? 167.039 116.618 94.229  1.00 298.17 ? 231 ARG B HB2  1 
ATOM 15161 H HB3  . ARG B 2 231 ? 168.381 117.354 93.809  1.00 298.39 ? 231 ARG B HB3  1 
ATOM 15162 H HG2  . ARG B 2 231 ? 166.950 119.255 94.887  1.00 297.79 ? 231 ARG B HG2  1 
ATOM 15163 H HG3  . ARG B 2 231 ? 166.699 118.000 95.831  1.00 297.15 ? 231 ARG B HG3  1 
ATOM 15164 H HD2  . ARG B 2 231 ? 169.000 117.792 96.159  1.00 297.31 ? 231 ARG B HD2  1 
ATOM 15165 H HD3  . ARG B 2 231 ? 169.243 119.058 95.227  1.00 297.47 ? 231 ARG B HD3  1 
ATOM 15166 H HE   . ARG B 2 231 ? 167.722 119.693 97.304  1.00 296.45 ? 231 ARG B HE   1 
ATOM 15167 H HH11 . ARG B 2 231 ? 170.954 119.196 96.713  1.00 295.57 ? 231 ARG B HH11 1 
ATOM 15168 H HH12 . ARG B 2 231 ? 171.438 120.026 97.850  1.00 294.84 ? 231 ARG B HH12 1 
ATOM 15169 H HH21 . ARG B 2 231 ? 168.496 120.977 98.975  1.00 294.43 ? 231 ARG B HH21 1 
ATOM 15170 H HH22 . ARG B 2 231 ? 169.962 121.098 99.212  1.00 293.82 ? 231 ARG B HH22 1 
ATOM 15171 N N    . ILE B 2 232 ? 166.845 120.370 92.263  1.00 301.42 ? 232 ILE B N    1 
ATOM 15172 C CA   . ILE B 2 232 ? 167.396 121.615 91.746  1.00 301.76 ? 232 ILE B CA   1 
ATOM 15173 C C    . ILE B 2 232 ? 167.476 122.685 92.835  1.00 301.40 ? 232 ILE B C    1 
ATOM 15174 O O    . ILE B 2 232 ? 167.541 123.872 92.534  1.00 301.53 ? 232 ILE B O    1 
ATOM 15175 C CB   . ILE B 2 232 ? 166.582 122.114 90.537  1.00 302.45 ? 232 ILE B CB   1 
ATOM 15176 C CG1  . ILE B 2 232 ? 165.117 122.325 90.931  1.00 302.11 ? 232 ILE B CG1  1 
ATOM 15177 C CG2  . ILE B 2 232 ? 166.689 121.123 89.387  1.00 302.48 ? 232 ILE B CG2  1 
ATOM 15178 C CD1  . ILE B 2 232 ? 164.259 122.891 89.822  1.00 302.68 ? 232 ILE B CD1  1 
ATOM 15179 H H    . ILE B 2 232 ? 166.066 120.460 92.617  1.00 300.36 ? 232 ILE B H    1 
ATOM 15180 H HA   . ILE B 2 232 ? 168.300 121.449 91.438  1.00 300.97 ? 232 ILE B HA   1 
ATOM 15181 H HB   . ILE B 2 232 ? 166.949 122.964 90.247  1.00 301.91 ? 232 ILE B HB   1 
ATOM 15182 H HG12 . ILE B 2 232 ? 164.737 121.471 91.191  1.00 300.89 ? 232 ILE B HG12 1 
ATOM 15183 H HG13 . ILE B 2 232 ? 165.076 122.943 91.677  1.00 301.69 ? 232 ILE B HG13 1 
ATOM 15184 H HG21 . ILE B 2 232 ? 166.255 121.495 88.603  1.00 301.74 ? 232 ILE B HG21 1 
ATOM 15185 H HG22 . ILE B 2 232 ? 167.627 120.961 89.198  1.00 301.58 ? 232 ILE B HG22 1 
ATOM 15186 H HG23 . ILE B 2 232 ? 166.256 120.294 89.643  1.00 301.28 ? 232 ILE B HG23 1 
ATOM 15187 H HD11 . ILE B 2 232 ? 163.392 123.131 90.185  1.00 301.89 ? 232 ILE B HD11 1 
ATOM 15188 H HD12 . ILE B 2 232 ? 164.694 123.678 89.457  1.00 301.89 ? 232 ILE B HD12 1 
ATOM 15189 H HD13 . ILE B 2 232 ? 164.153 122.221 89.129  1.00 301.95 ? 232 ILE B HD13 1 
ATOM 15190 N N    . SER B 2 233 ? 167.473 122.275 94.100  1.00 300.28 ? 233 SER B N    1 
ATOM 15191 C CA   . SER B 2 233 ? 167.536 123.212 95.213  1.00 299.67 ? 233 SER B CA   1 
ATOM 15192 C C    . SER B 2 233 ? 168.995 123.575 95.487  1.00 298.80 ? 233 SER B C    1 
ATOM 15193 O O    . SER B 2 233 ? 169.901 123.237 94.720  1.00 298.82 ? 233 SER B O    1 
ATOM 15194 C CB   . SER B 2 233 ? 166.850 122.615 96.439  1.00 298.73 ? 233 SER B CB   1 
ATOM 15195 O OG   . SER B 2 233 ? 166.706 123.579 97.468  1.00 297.84 ? 233 SER B OG   1 
ATOM 15196 H H    . SER B 2 233 ? 167.437 121.451 94.342  1.00 299.55 ? 233 SER B H    1 
ATOM 15197 H HA   . SER B 2 233 ? 167.066 124.026 94.971  1.00 299.73 ? 233 SER B HA   1 
ATOM 15198 H HB2  . SER B 2 233 ? 165.973 122.293 96.180  1.00 298.53 ? 233 SER B HB2  1 
ATOM 15199 H HB3  . SER B 2 233 ? 167.388 121.881 96.772  1.00 298.07 ? 233 SER B HB3  1 
ATOM 15200 H HG   . SER B 2 233 ? 166.386 123.215 98.156  1.00 297.30 ? 233 SER B HG   1 
ATOM 15201 N N    . GLN B 2 234 ? 169.238 124.273 96.593  1.00 297.84 ? 234 GLN B N    1 
ATOM 15202 C CA   . GLN B 2 234 ? 170.588 124.684 96.965  1.00 297.53 ? 234 GLN B CA   1 
ATOM 15203 C C    . GLN B 2 234 ? 170.899 124.271 98.400  1.00 295.28 ? 234 GLN B C    1 
ATOM 15204 O O    . GLN B 2 234 ? 170.620 125.011 99.343  1.00 293.66 ? 234 GLN B O    1 
ATOM 15205 C CB   . GLN B 2 234 ? 170.750 126.198 96.805  1.00 298.51 ? 234 GLN B CB   1 
ATOM 15206 C CG   . GLN B 2 234 ? 172.166 126.702 97.043  1.00 298.64 ? 234 GLN B CG   1 
ATOM 15207 C CD   . GLN B 2 234 ? 172.281 128.206 96.891  1.00 298.89 ? 234 GLN B CD   1 
ATOM 15208 O OE1  . GLN B 2 234 ? 171.280 128.903 96.724  1.00 299.35 ? 234 GLN B OE1  1 
ATOM 15209 N NE2  . GLN B 2 234 ? 173.507 128.714 96.947  1.00 298.61 ? 234 GLN B NE2  1 
ATOM 15210 H H    . GLN B 2 234 ? 168.632 124.522 97.150  1.00 297.96 ? 234 GLN B H    1 
ATOM 15211 H HA   . GLN B 2 234 ? 171.231 124.250 96.383  1.00 297.46 ? 234 GLN B HA   1 
ATOM 15212 H HB2  . GLN B 2 234 ? 170.496 126.444 95.902  1.00 298.24 ? 234 GLN B HB2  1 
ATOM 15213 H HB3  . GLN B 2 234 ? 170.168 126.642 97.441  1.00 298.04 ? 234 GLN B HB3  1 
ATOM 15214 H HG2  . GLN B 2 234 ? 172.440 126.471 97.944  1.00 297.87 ? 234 GLN B HG2  1 
ATOM 15215 H HG3  . GLN B 2 234 ? 172.762 126.289 96.398  1.00 298.34 ? 234 GLN B HG3  1 
ATOM 15216 H HE21 . GLN B 2 234 ? 174.183 128.196 97.064  1.00 298.15 ? 234 GLN B HE21 1 
ATOM 15217 H HE22 . GLN B 2 234 ? 173.625 129.562 96.866  1.00 298.10 ? 234 GLN B HE22 1 
ATOM 15218 N N    . ARG B 2 243 ? 165.555 127.070 107.931 1.00 277.93 ? 243 ARG B N    1 
ATOM 15219 C CA   . ARG B 2 243 ? 164.297 126.719 107.283 1.00 279.09 ? 243 ARG B CA   1 
ATOM 15220 C C    . ARG B 2 243 ? 164.188 127.403 105.923 1.00 281.29 ? 243 ARG B C    1 
ATOM 15221 O O    . ARG B 2 243 ? 163.690 128.524 105.820 1.00 281.46 ? 243 ARG B O    1 
ATOM 15222 C CB   . ARG B 2 243 ? 163.111 127.108 108.170 1.00 277.10 ? 243 ARG B CB   1 
ATOM 15223 C CG   . ARG B 2 243 ? 161.749 126.705 107.619 1.00 276.93 ? 243 ARG B CG   1 
ATOM 15224 C CD   . ARG B 2 243 ? 161.592 125.193 107.537 1.00 277.11 ? 243 ARG B CD   1 
ATOM 15225 N NE   . ARG B 2 243 ? 161.737 124.553 108.840 1.00 276.64 ? 243 ARG B NE   1 
ATOM 15226 C CZ   . ARG B 2 243 ? 160.754 124.399 109.717 1.00 276.02 ? 243 ARG B CZ   1 
ATOM 15227 N NH1  . ARG B 2 243 ? 159.529 124.835 109.470 1.00 276.81 ? 243 ARG B NH1  1 
ATOM 15228 N NH2  . ARG B 2 243 ? 161.007 123.793 110.874 1.00 274.15 ? 243 ARG B NH2  1 
ATOM 15229 H H    . ARG B 2 243 ? 165.475 127.271 108.764 1.00 277.06 ? 243 ARG B H    1 
ATOM 15230 H HA   . ARG B 2 243 ? 164.273 125.760 107.142 1.00 278.03 ? 243 ARG B HA   1 
ATOM 15231 H HB2  . ARG B 2 243 ? 163.218 126.682 109.035 1.00 276.62 ? 243 ARG B HB2  1 
ATOM 15232 H HB3  . ARG B 2 243 ? 163.110 128.072 108.280 1.00 277.01 ? 243 ARG B HB3  1 
ATOM 15233 H HG2  . ARG B 2 243 ? 161.056 127.048 108.205 1.00 276.99 ? 243 ARG B HG2  1 
ATOM 15234 H HG3  . ARG B 2 243 ? 161.640 127.070 106.727 1.00 277.24 ? 243 ARG B HG3  1 
ATOM 15235 H HD2  . ARG B 2 243 ? 160.711 124.983 107.190 1.00 278.06 ? 243 ARG B HD2  1 
ATOM 15236 H HD3  . ARG B 2 243 ? 162.272 124.832 106.947 1.00 276.73 ? 243 ARG B HD3  1 
ATOM 15237 H HE   . ARG B 2 243 ? 162.508 124.232 109.043 1.00 275.99 ? 243 ARG B HE   1 
ATOM 15238 H HH11 . ARG B 2 243 ? 159.350 125.229 108.727 1.00 277.65 ? 243 ARG B HH11 1 
ATOM 15239 H HH12 . ARG B 2 243 ? 158.908 124.723 110.055 1.00 277.34 ? 243 ARG B HH12 1 
ATOM 15240 H HH21 . ARG B 2 243 ? 161.799 123.506 111.045 1.00 274.01 ? 243 ARG B HH21 1 
ATOM 15241 H HH22 . ARG B 2 243 ? 160.377 123.687 111.450 1.00 274.72 ? 243 ARG B HH22 1 
ATOM 15242 N N    . LEU B 2 244 ? 164.658 126.720 104.883 1.00 283.45 ? 244 LEU B N    1 
ATOM 15243 C CA   . LEU B 2 244 ? 164.647 127.235 103.522 1.00 285.41 ? 244 LEU B CA   1 
ATOM 15244 C C    . LEU B 2 244 ? 163.687 126.416 102.669 1.00 287.81 ? 244 LEU B C    1 
ATOM 15245 O O    . LEU B 2 244 ? 163.672 125.183 102.744 1.00 287.22 ? 244 LEU B O    1 
ATOM 15246 C CB   . LEU B 2 244 ? 166.050 127.200 102.909 1.00 284.46 ? 244 LEU B CB   1 
ATOM 15247 C CG   . LEU B 2 244 ? 167.032 128.285 103.363 1.00 283.13 ? 244 LEU B CG   1 
ATOM 15248 C CD1  . LEU B 2 244 ? 167.235 128.261 104.870 1.00 281.38 ? 244 LEU B CD1  1 
ATOM 15249 C CD2  . LEU B 2 244 ? 168.364 128.127 102.644 1.00 282.95 ? 244 LEU B CD2  1 
ATOM 15250 H H    . LEU B 2 244 ? 164.998 125.932 104.946 1.00 282.71 ? 244 LEU B H    1 
ATOM 15251 H HA   . LEU B 2 244 ? 164.340 128.155 103.526 1.00 283.98 ? 244 LEU B HA   1 
ATOM 15252 H HB2  . LEU B 2 244 ? 166.452 126.343 103.123 1.00 283.38 ? 244 LEU B HB2  1 
ATOM 15253 H HB3  . LEU B 2 244 ? 165.962 127.279 101.946 1.00 283.88 ? 244 LEU B HB3  1 
ATOM 15254 H HG   . LEU B 2 244 ? 166.669 129.153 103.127 1.00 282.81 ? 244 LEU B HG   1 
ATOM 15255 H HD11 . LEU B 2 244 ? 168.054 128.736 105.084 1.00 281.04 ? 244 LEU B HD11 1 
ATOM 15256 H HD12 . LEU B 2 244 ? 166.481 128.696 105.298 1.00 281.18 ? 244 LEU B HD12 1 
ATOM 15257 H HD13 . LEU B 2 244 ? 167.302 127.340 105.166 1.00 281.50 ? 244 LEU B HD13 1 
ATOM 15258 H HD21 . LEU B 2 244 ? 168.955 128.847 102.914 1.00 281.92 ? 244 LEU B HD21 1 
ATOM 15259 H HD22 . LEU B 2 244 ? 168.753 127.272 102.885 1.00 282.70 ? 244 LEU B HD22 1 
ATOM 15260 H HD23 . LEU B 2 244 ? 168.212 128.165 101.687 1.00 282.95 ? 244 LEU B HD23 1 
ATOM 15261 N N    . SER B 2 245 ? 162.891 127.107 101.860 1.00 291.16 ? 245 SER B N    1 
ATOM 15262 C CA   . SER B 2 245 ? 161.889 126.488 101.005 1.00 292.29 ? 245 SER B CA   1 
ATOM 15263 C C    . SER B 2 245 ? 162.295 126.613 99.541  1.00 295.84 ? 245 SER B C    1 
ATOM 15264 O O    . SER B 2 245 ? 163.248 127.312 99.188  1.00 296.39 ? 245 SER B O    1 
ATOM 15265 C CB   . SER B 2 245 ? 160.514 127.126 101.233 1.00 291.41 ? 245 SER B CB   1 
ATOM 15266 O OG   . SER B 2 245 ? 160.548 128.517 100.963 1.00 292.08 ? 245 SER B OG   1 
ATOM 15267 H H    . SER B 2 245 ? 162.915 127.964 101.788 1.00 289.75 ? 245 SER B H    1 
ATOM 15268 H HA   . SER B 2 245 ? 161.823 125.544 101.220 1.00 291.09 ? 245 SER B HA   1 
ATOM 15269 H HB2  . SER B 2 245 ? 159.870 126.706 100.643 1.00 291.35 ? 245 SER B HB2  1 
ATOM 15270 H HB3  . SER B 2 245 ? 160.254 126.991 102.158 1.00 290.74 ? 245 SER B HB3  1 
ATOM 15271 H HG   . SER B 2 245 ? 159.792 128.855 101.103 1.00 291.95 ? 245 SER B HG   1 
ATOM 15272 N N    . ASP B 2 246 ? 161.549 125.916 98.683  1.00 298.39 ? 246 ASP B N    1 
ATOM 15273 C CA   . ASP B 2 246 ? 161.831 125.914 97.253  1.00 300.91 ? 246 ASP B CA   1 
ATOM 15274 C C    . ASP B 2 246 ? 160.656 125.345 96.466  1.00 301.90 ? 246 ASP B C    1 
ATOM 15275 O O    . ASP B 2 246 ? 160.149 124.266 96.789  1.00 301.45 ? 246 ASP B O    1 
ATOM 15276 C CB   . ASP B 2 246 ? 163.103 125.112 96.969  1.00 300.61 ? 246 ASP B CB   1 
ATOM 15277 C CG   . ASP B 2 246 ? 163.115 123.770 97.675  1.00 298.78 ? 246 ASP B CG   1 
ATOM 15278 O OD1  . ASP B 2 246 ? 162.106 123.431 98.330  1.00 298.12 ? 246 ASP B OD1  1 
ATOM 15279 O OD2  . ASP B 2 246 ? 164.134 123.056 97.581  1.00 297.52 ? 246 ASP B OD2  1 
ATOM 15280 H H    . ASP B 2 246 ? 160.872 125.436 98.908  1.00 297.25 ? 246 ASP B H    1 
ATOM 15281 H HA   . ASP B 2 246 ? 161.979 126.825 96.957  1.00 299.17 ? 246 ASP B HA   1 
ATOM 15282 H HB2  . ASP B 2 246 ? 163.168 124.949 96.015  1.00 299.72 ? 246 ASP B HB2  1 
ATOM 15283 H HB3  . ASP B 2 246 ? 163.872 125.619 97.273  1.00 299.02 ? 246 ASP B HB3  1 
ATOM 15284 N N    . VAL B 2 247 ? 160.218 126.062 95.433  1.00 302.49 ? 247 VAL B N    1 
ATOM 15285 C CA   . VAL B 2 247 ? 159.100 125.640 94.594  1.00 301.67 ? 247 VAL B CA   1 
ATOM 15286 C C    . VAL B 2 247 ? 159.484 125.852 93.137  1.00 303.59 ? 247 VAL B C    1 
ATOM 15287 O O    . VAL B 2 247 ? 159.954 126.933 92.766  1.00 304.12 ? 247 VAL B O    1 
ATOM 15288 C CB   . VAL B 2 247 ? 157.808 126.412 94.928  1.00 300.02 ? 247 VAL B CB   1 
ATOM 15289 C CG1  . VAL B 2 247 ? 156.630 125.842 94.151  1.00 298.99 ? 247 VAL B CG1  1 
ATOM 15290 C CG2  . VAL B 2 247 ? 157.539 126.378 96.425  1.00 297.78 ? 247 VAL B CG2  1 
ATOM 15291 H H    . VAL B 2 247 ? 160.560 126.814 95.194  1.00 301.74 ? 247 VAL B H    1 
ATOM 15292 H HA   . VAL B 2 247 ? 158.933 124.694 94.730  1.00 300.35 ? 247 VAL B HA   1 
ATOM 15293 H HB   . VAL B 2 247 ? 157.919 127.339 94.665  1.00 300.60 ? 247 VAL B HB   1 
ATOM 15294 H HG11 . VAL B 2 247 ? 155.816 126.278 94.449  1.00 297.66 ? 247 VAL B HG11 1 
ATOM 15295 H HG12 . VAL B 2 247 ? 156.764 126.005 93.205  1.00 300.14 ? 247 VAL B HG12 1 
ATOM 15296 H HG13 . VAL B 2 247 ? 156.573 124.888 94.319  1.00 298.12 ? 247 VAL B HG13 1 
ATOM 15297 H HG21 . VAL B 2 247 ? 156.668 126.768 96.598  1.00 296.08 ? 247 VAL B HG21 1 
ATOM 15298 H HG22 . VAL B 2 247 ? 157.555 125.457 96.728  1.00 297.64 ? 247 VAL B HG22 1 
ATOM 15299 H HG23 . VAL B 2 247 ? 158.226 126.888 96.882  1.00 297.89 ? 247 VAL B HG23 1 
ATOM 15300 N N    . ASP B 2 248 ? 159.282 124.824 92.310  1.00 304.95 ? 248 ASP B N    1 
ATOM 15301 C CA   . ASP B 2 248 ? 159.605 124.941 90.891  1.00 305.54 ? 248 ASP B CA   1 
ATOM 15302 C C    . ASP B 2 248 ? 158.727 125.989 90.216  1.00 305.70 ? 248 ASP B C    1 
ATOM 15303 O O    . ASP B 2 248 ? 159.212 126.815 89.435  1.00 306.36 ? 248 ASP B O    1 
ATOM 15304 C CB   . ASP B 2 248 ? 159.449 123.584 90.206  1.00 304.23 ? 248 ASP B CB   1 
ATOM 15305 C CG   . ASP B 2 248 ? 160.362 122.527 90.796  1.00 303.78 ? 248 ASP B CG   1 
ATOM 15306 O OD1  . ASP B 2 248 ? 161.101 122.845 91.751  1.00 303.48 ? 248 ASP B OD1  1 
ATOM 15307 O OD2  . ASP B 2 248 ? 160.342 121.379 90.304  1.00 302.73 ? 248 ASP B OD2  1 
ATOM 15308 H H    . ASP B 2 248 ? 158.965 124.059 92.544  1.00 303.59 ? 248 ASP B H    1 
ATOM 15309 H HA   . ASP B 2 248 ? 160.529 125.217 90.800  1.00 305.18 ? 248 ASP B HA   1 
ATOM 15310 H HB2  . ASP B 2 248 ? 158.533 123.285 90.308  1.00 303.44 ? 248 ASP B HB2  1 
ATOM 15311 H HB3  . ASP B 2 248 ? 159.667 123.677 89.266  1.00 303.66 ? 248 ASP B HB3  1 
ATOM 15312 N N    . THR B 2 249 ? 157.426 125.968 90.508  1.00 305.17 ? 249 THR B N    1 
ATOM 15313 C CA   . THR B 2 249 ? 156.478 126.965 90.013  1.00 304.03 ? 249 THR B CA   1 
ATOM 15314 C C    . THR B 2 249 ? 156.482 127.014 88.480  1.00 304.21 ? 249 THR B C    1 
ATOM 15315 O O    . THR B 2 249 ? 156.852 128.009 87.852  1.00 304.41 ? 249 THR B O    1 
ATOM 15316 C CB   . THR B 2 249 ? 156.783 128.345 90.608  1.00 304.31 ? 249 THR B CB   1 
ATOM 15317 O OG1  . THR B 2 249 ? 156.912 128.237 92.031  1.00 303.59 ? 249 THR B OG1  1 
ATOM 15318 C CG2  . THR B 2 249 ? 155.665 129.324 90.281  1.00 303.27 ? 249 THR B CG2  1 
ATOM 15319 H H    . THR B 2 249 ? 157.059 125.369 91.004  1.00 304.03 ? 249 THR B H    1 
ATOM 15320 H HA   . THR B 2 249 ? 155.586 126.713 90.297  1.00 303.03 ? 249 THR B HA   1 
ATOM 15321 H HB   . THR B 2 249 ? 157.611 128.686 90.233  1.00 304.53 ? 249 THR B HB   1 
ATOM 15322 H HG1  . THR B 2 249 ? 157.088 128.990 92.362  1.00 303.36 ? 249 THR B HG1  1 
ATOM 15323 H HG21 . THR B 2 249 ? 155.722 130.098 90.862  1.00 303.54 ? 249 THR B HG21 1 
ATOM 15324 H HG22 . THR B 2 249 ? 155.737 129.616 89.359  1.00 303.67 ? 249 THR B HG22 1 
ATOM 15325 H HG23 . THR B 2 249 ? 154.804 128.898 90.412  1.00 303.02 ? 249 THR B HG23 1 
ATOM 15326 N N    . THR B 2 250 ? 156.055 125.895 87.895  1.00 304.56 ? 250 THR B N    1 
ATOM 15327 C CA   . THR B 2 250 ? 155.803 125.818 86.461  1.00 304.06 ? 250 THR B CA   1 
ATOM 15328 C C    . THR B 2 250 ? 157.070 126.043 85.642  1.00 305.47 ? 250 THR B C    1 
ATOM 15329 O O    . THR B 2 250 ? 157.216 127.090 85.000  1.00 304.83 ? 250 THR B O    1 
ATOM 15330 C CB   . THR B 2 250 ? 154.739 126.841 86.058  1.00 302.01 ? 250 THR B CB   1 
ATOM 15331 O OG1  . THR B 2 250 ? 153.589 126.695 86.901  1.00 301.01 ? 250 THR B OG1  1 
ATOM 15332 C CG2  . THR B 2 250 ? 154.326 126.647 84.604  1.00 300.18 ? 250 THR B CG2  1 
ATOM 15333 H H    . THR B 2 250 ? 155.905 125.161 88.315  1.00 302.95 ? 250 THR B H    1 
ATOM 15334 H HA   . THR B 2 250 ? 155.462 124.935 86.249  1.00 302.12 ? 250 THR B HA   1 
ATOM 15335 H HB   . THR B 2 250 ? 155.098 127.737 86.156  1.00 302.10 ? 250 THR B HB   1 
ATOM 15336 H HG1  . THR B 2 250 ? 153.005 127.262 86.692  1.00 300.42 ? 250 THR B HG1  1 
ATOM 15337 H HG21 . THR B 2 250 ? 153.522 127.156 84.420  1.00 299.62 ? 250 THR B HG21 1 
ATOM 15338 H HG22 . THR B 2 250 ? 155.031 126.950 84.011  1.00 300.45 ? 250 THR B HG22 1 
ATOM 15339 H HG23 . THR B 2 250 ? 154.149 125.709 84.431  1.00 300.22 ? 250 THR B HG23 1 
ATOM 15340 N N    . PRO B 2 251 ? 158.012 125.094 85.644  1.00 306.47 ? 251 PRO B N    1 
ATOM 15341 C CA   . PRO B 2 251 ? 159.177 125.215 84.755  1.00 305.91 ? 251 PRO B CA   1 
ATOM 15342 C C    . PRO B 2 251 ? 158.772 125.189 83.289  1.00 304.99 ? 251 PRO B C    1 
ATOM 15343 O O    . PRO B 2 251 ? 157.593 124.995 82.978  1.00 304.66 ? 251 PRO B O    1 
ATOM 15344 C CB   . PRO B 2 251 ? 160.034 124.000 85.131  1.00 305.75 ? 251 PRO B CB   1 
ATOM 15345 C CG   . PRO B 2 251 ? 159.070 123.018 85.705  1.00 305.40 ? 251 PRO B CG   1 
ATOM 15346 C CD   . PRO B 2 251 ? 158.025 123.834 86.407  1.00 305.49 ? 251 PRO B CD   1 
ATOM 15347 H HA   . PRO B 2 251 ? 159.667 126.031 84.944  1.00 305.98 ? 251 PRO B HA   1 
ATOM 15348 H HB2  . PRO B 2 251 ? 160.462 123.640 84.338  1.00 305.67 ? 251 PRO B HB2  1 
ATOM 15349 H HB3  . PRO B 2 251 ? 160.694 124.256 85.793  1.00 305.76 ? 251 PRO B HB3  1 
ATOM 15350 H HG2  . PRO B 2 251 ? 158.673 122.496 84.990  1.00 305.27 ? 251 PRO B HG2  1 
ATOM 15351 H HG3  . PRO B 2 251 ? 159.531 122.441 86.334  1.00 304.44 ? 251 PRO B HG3  1 
ATOM 15352 H HD2  . PRO B 2 251 ? 157.163 123.395 86.354  1.00 304.40 ? 251 PRO B HD2  1 
ATOM 15353 H HD3  . PRO B 2 251 ? 158.285 123.999 87.327  1.00 304.81 ? 251 PRO B HD3  1 
ATOM 15354 N N    . VAL B 2 252 ? 159.729 125.377 82.379  1.00 305.01 ? 252 VAL B N    1 
ATOM 15355 C CA   . VAL B 2 252 ? 159.437 125.441 80.952  1.00 305.28 ? 252 VAL B CA   1 
ATOM 15356 C C    . VAL B 2 252 ? 160.283 124.402 80.229  1.00 305.96 ? 252 VAL B C    1 
ATOM 15357 O O    . VAL B 2 252 ? 161.307 123.939 80.734  1.00 306.03 ? 252 VAL B O    1 
ATOM 15358 C CB   . VAL B 2 252 ? 159.691 126.850 80.368  1.00 304.92 ? 252 VAL B CB   1 
ATOM 15359 C CG1  . VAL B 2 252 ? 161.178 127.169 80.360  1.00 305.62 ? 252 VAL B CG1  1 
ATOM 15360 C CG2  . VAL B 2 252 ? 159.102 126.968 78.969  1.00 304.68 ? 252 VAL B CG2  1 
ATOM 15361 H H    . VAL B 2 252 ? 160.563 125.470 82.567  1.00 304.71 ? 252 VAL B H    1 
ATOM 15362 H HA   . VAL B 2 252 ? 158.505 125.220 80.806  1.00 305.00 ? 252 VAL B HA   1 
ATOM 15363 H HB   . VAL B 2 252 ? 159.251 127.505 80.932  1.00 304.50 ? 252 VAL B HB   1 
ATOM 15364 H HG11 . VAL B 2 252 ? 161.294 128.107 80.141  1.00 304.41 ? 252 VAL B HG11 1 
ATOM 15365 H HG12 . VAL B 2 252 ? 161.544 126.986 81.239  1.00 304.78 ? 252 VAL B HG12 1 
ATOM 15366 H HG13 . VAL B 2 252 ? 161.621 126.620 79.694  1.00 304.59 ? 252 VAL B HG13 1 
ATOM 15367 H HG21 . VAL B 2 252 ? 159.061 127.906 78.725  1.00 303.86 ? 252 VAL B HG21 1 
ATOM 15368 H HG22 . VAL B 2 252 ? 159.669 126.490 78.344  1.00 304.27 ? 252 VAL B HG22 1 
ATOM 15369 H HG23 . VAL B 2 252 ? 158.209 126.589 78.968  1.00 304.06 ? 252 VAL B HG23 1 
ATOM 15370 N N    . VAL B 2 253 ? 159.833 124.027 79.033  1.00 306.43 ? 253 VAL B N    1 
ATOM 15371 C CA   . VAL B 2 253 ? 160.522 123.053 78.195  1.00 305.96 ? 253 VAL B CA   1 
ATOM 15372 C C    . VAL B 2 253 ? 160.610 123.609 76.781  1.00 306.66 ? 253 VAL B C    1 
ATOM 15373 O O    . VAL B 2 253 ? 159.620 124.126 76.251  1.00 306.31 ? 253 VAL B O    1 
ATOM 15374 C CB   . VAL B 2 253 ? 159.806 121.688 78.195  1.00 305.32 ? 253 VAL B CB   1 
ATOM 15375 C CG1  . VAL B 2 253 ? 158.382 121.825 77.670  1.00 304.19 ? 253 VAL B CG1  1 
ATOM 15376 C CG2  . VAL B 2 253 ? 160.590 120.676 77.371  1.00 306.10 ? 253 VAL B CG2  1 
ATOM 15377 H H    . VAL B 2 253 ? 159.111 124.332 78.679  1.00 305.46 ? 253 VAL B H    1 
ATOM 15378 H HA   . VAL B 2 253 ? 161.424 122.923 78.527  1.00 305.16 ? 253 VAL B HA   1 
ATOM 15379 H HB   . VAL B 2 253 ? 159.758 121.357 79.106  1.00 304.89 ? 253 VAL B HB   1 
ATOM 15380 H HG11 . VAL B 2 253 ? 157.914 120.987 77.813  1.00 304.79 ? 253 VAL B HG11 1 
ATOM 15381 H HG12 . VAL B 2 253 ? 157.934 122.538 78.150  1.00 304.42 ? 253 VAL B HG12 1 
ATOM 15382 H HG13 . VAL B 2 253 ? 158.410 122.029 76.723  1.00 304.59 ? 253 VAL B HG13 1 
ATOM 15383 H HG21 . VAL B 2 253 ? 160.212 119.794 77.512  1.00 305.19 ? 253 VAL B HG21 1 
ATOM 15384 H HG22 . VAL B 2 253 ? 160.529 120.914 76.432  1.00 305.06 ? 253 VAL B HG22 1 
ATOM 15385 H HG23 . VAL B 2 253 ? 161.517 120.686 77.656  1.00 305.28 ? 253 VAL B HG23 1 
ATOM 15386 N N    . VAL B 2 254 ? 161.791 123.507 76.176  1.00 307.52 ? 254 VAL B N    1 
ATOM 15387 C CA   . VAL B 2 254 ? 162.007 123.955 74.803  1.00 307.73 ? 254 VAL B CA   1 
ATOM 15388 C C    . VAL B 2 254 ? 163.067 123.068 74.167  1.00 308.29 ? 254 VAL B C    1 
ATOM 15389 O O    . VAL B 2 254 ? 164.153 122.883 74.725  1.00 308.92 ? 254 VAL B O    1 
ATOM 15390 C CB   . VAL B 2 254 ? 162.432 125.438 74.736  1.00 307.17 ? 254 VAL B CB   1 
ATOM 15391 C CG1  . VAL B 2 254 ? 161.335 126.336 75.290  1.00 306.84 ? 254 VAL B CG1  1 
ATOM 15392 C CG2  . VAL B 2 254 ? 163.740 125.660 75.483  1.00 306.89 ? 254 VAL B CG2  1 
ATOM 15393 H H    . VAL B 2 254 ? 162.493 123.176 76.546  1.00 307.19 ? 254 VAL B H    1 
ATOM 15394 H HA   . VAL B 2 254 ? 161.184 123.853 74.300  1.00 307.18 ? 254 VAL B HA   1 
ATOM 15395 H HB   . VAL B 2 254 ? 162.574 125.681 73.807  1.00 306.91 ? 254 VAL B HB   1 
ATOM 15396 H HG11 . VAL B 2 254 ? 161.556 127.260 75.092  1.00 306.60 ? 254 VAL B HG11 1 
ATOM 15397 H HG12 . VAL B 2 254 ? 160.493 126.100 74.871  1.00 306.58 ? 254 VAL B HG12 1 
ATOM 15398 H HG13 . VAL B 2 254 ? 161.276 126.208 76.249  1.00 306.55 ? 254 VAL B HG13 1 
ATOM 15399 H HG21 . VAL B 2 254 ? 163.877 126.613 75.599  1.00 306.61 ? 254 VAL B HG21 1 
ATOM 15400 H HG22 . VAL B 2 254 ? 163.690 125.226 76.349  1.00 306.63 ? 254 VAL B HG22 1 
ATOM 15401 H HG23 . VAL B 2 254 ? 164.469 125.284 74.966  1.00 307.05 ? 254 VAL B HG23 1 
ATOM 15402 N N    . ASN B 2 255 ? 162.745 122.511 72.999  1.00 308.12 ? 255 ASN B N    1 
ATOM 15403 C CA   . ASN B 2 255 ? 163.699 121.735 72.207  1.00 307.78 ? 255 ASN B CA   1 
ATOM 15404 C C    . ASN B 2 255 ? 164.338 120.624 73.037  1.00 307.91 ? 255 ASN B C    1 
ATOM 15405 O O    . ASN B 2 255 ? 165.538 120.358 72.941  1.00 307.83 ? 255 ASN B O    1 
ATOM 15406 C CB   . ASN B 2 255 ? 164.770 122.647 71.607  1.00 307.14 ? 255 ASN B CB   1 
ATOM 15407 C CG   . ASN B 2 255 ? 164.186 123.719 70.708  1.00 305.89 ? 255 ASN B CG   1 
ATOM 15408 O OD1  . ASN B 2 255 ? 164.311 124.912 70.984  1.00 305.27 ? 255 ASN B OD1  1 
ATOM 15409 N ND2  . ASN B 2 255 ? 163.544 123.298 69.624  1.00 304.75 ? 255 ASN B ND2  1 
ATOM 15410 H H    . ASN B 2 255 ? 161.966 122.570 72.639  1.00 307.10 ? 255 ASN B H    1 
ATOM 15411 H HA   . ASN B 2 255 ? 163.224 121.317 71.472  1.00 306.95 ? 255 ASN B HA   1 
ATOM 15412 H HB2  . ASN B 2 255 ? 165.251 123.087 72.325  1.00 306.84 ? 255 ASN B HB2  1 
ATOM 15413 H HB3  . ASN B 2 255 ? 165.381 122.111 71.077  1.00 306.44 ? 255 ASN B HB3  1 
ATOM 15414 H HD21 . ASN B 2 255 ? 163.477 122.455 69.464  1.00 305.09 ? 255 ASN B HD21 1 
ATOM 15415 H HD22 . ASN B 2 255 ? 163.195 123.867 69.082  1.00 304.60 ? 255 ASN B HD22 1 
ATOM 15416 N N    . GLY B 2 256 ? 163.526 119.966 73.861  1.00 307.64 ? 256 GLY B N    1 
ATOM 15417 C CA   . GLY B 2 256 ? 164.011 118.852 74.651  1.00 307.74 ? 256 GLY B CA   1 
ATOM 15418 C C    . GLY B 2 256 ? 164.862 119.226 75.842  1.00 308.92 ? 256 GLY B C    1 
ATOM 15419 O O    . GLY B 2 256 ? 165.484 118.342 76.439  1.00 309.86 ? 256 GLY B O    1 
ATOM 15420 H H    . GLY B 2 256 ? 162.694 120.147 73.976  1.00 307.11 ? 256 GLY B H    1 
ATOM 15421 H HA2  . GLY B 2 256 ? 163.251 118.345 74.975  1.00 307.21 ? 256 GLY B HA2  1 
ATOM 15422 H HA3  . GLY B 2 256 ? 164.537 118.269 74.081  1.00 307.41 ? 256 GLY B HA3  1 
ATOM 15423 N N    . VAL B 2 257 ? 164.916 120.504 76.209  1.00 308.93 ? 257 VAL B N    1 
ATOM 15424 C CA   . VAL B 2 257 ? 165.675 120.972 77.362  1.00 308.31 ? 257 VAL B CA   1 
ATOM 15425 C C    . VAL B 2 257 ? 164.710 121.683 78.300  1.00 308.85 ? 257 VAL B C    1 
ATOM 15426 O O    . VAL B 2 257 ? 163.940 122.547 77.865  1.00 308.84 ? 257 VAL B O    1 
ATOM 15427 C CB   . VAL B 2 257 ? 166.825 121.907 76.946  1.00 307.09 ? 257 VAL B CB   1 
ATOM 15428 C CG1  . VAL B 2 257 ? 167.656 122.305 78.159  1.00 307.18 ? 257 VAL B CG1  1 
ATOM 15429 C CG2  . VAL B 2 257 ? 167.697 121.241 75.890  1.00 306.49 ? 257 VAL B CG2  1 
ATOM 15430 H H    . VAL B 2 257 ? 164.508 121.136 75.792  1.00 308.42 ? 257 VAL B H    1 
ATOM 15431 H HA   . VAL B 2 257 ? 166.054 120.213 77.833  1.00 307.85 ? 257 VAL B HA   1 
ATOM 15432 H HB   . VAL B 2 257 ? 166.452 122.715 76.560  1.00 307.35 ? 257 VAL B HB   1 
ATOM 15433 H HG11 . VAL B 2 257 ? 168.442 122.787 77.857  1.00 306.51 ? 257 VAL B HG11 1 
ATOM 15434 H HG12 . VAL B 2 257 ? 167.122 122.873 78.737  1.00 306.90 ? 257 VAL B HG12 1 
ATOM 15435 H HG13 . VAL B 2 257 ? 167.923 121.503 78.634  1.00 306.95 ? 257 VAL B HG13 1 
ATOM 15436 H HG21 . VAL B 2 257 ? 168.463 121.808 75.711  1.00 306.59 ? 257 VAL B HG21 1 
ATOM 15437 H HG22 . VAL B 2 257 ? 167.992 120.380 76.223  1.00 306.76 ? 257 VAL B HG22 1 
ATOM 15438 H HG23 . VAL B 2 257 ? 167.177 121.122 75.080  1.00 307.03 ? 257 VAL B HG23 1 
ATOM 15439 N N    . VAL B 2 258 ? 164.751 121.321 79.579  1.00 309.46 ? 258 VAL B N    1 
ATOM 15440 C CA   . VAL B 2 258 ? 163.823 121.841 80.577  1.00 308.54 ? 258 VAL B CA   1 
ATOM 15441 C C    . VAL B 2 258 ? 164.568 122.847 81.443  1.00 308.78 ? 258 VAL B C    1 
ATOM 15442 O O    . VAL B 2 258 ? 165.574 122.510 82.076  1.00 308.82 ? 258 VAL B O    1 
ATOM 15443 C CB   . VAL B 2 258 ? 163.226 120.714 81.434  1.00 307.43 ? 258 VAL B CB   1 
ATOM 15444 C CG1  . VAL B 2 258 ? 162.285 121.284 82.487  1.00 305.95 ? 258 VAL B CG1  1 
ATOM 15445 C CG2  . VAL B 2 258 ? 162.501 119.706 80.553  1.00 307.49 ? 258 VAL B CG2  1 
ATOM 15446 H H    . VAL B 2 258 ? 165.321 120.762 79.900  1.00 308.43 ? 258 VAL B H    1 
ATOM 15447 H HA   . VAL B 2 258 ? 163.095 122.302 80.132  1.00 307.56 ? 258 VAL B HA   1 
ATOM 15448 H HB   . VAL B 2 258 ? 163.944 120.251 81.892  1.00 307.27 ? 258 VAL B HB   1 
ATOM 15449 H HG11 . VAL B 2 258 ? 161.794 120.554 82.896  1.00 305.82 ? 258 VAL B HG11 1 
ATOM 15450 H HG12 . VAL B 2 258 ? 162.804 121.750 83.160  1.00 306.24 ? 258 VAL B HG12 1 
ATOM 15451 H HG13 . VAL B 2 258 ? 161.666 121.896 82.059  1.00 305.92 ? 258 VAL B HG13 1 
ATOM 15452 H HG21 . VAL B 2 258 ? 162.095 119.030 81.117  1.00 306.63 ? 258 VAL B HG21 1 
ATOM 15453 H HG22 . VAL B 2 258 ? 161.816 120.168 80.044  1.00 306.73 ? 258 VAL B HG22 1 
ATOM 15454 H HG23 . VAL B 2 258 ? 163.141 119.295 79.951  1.00 307.33 ? 258 VAL B HG23 1 
ATOM 15455 N N    . PHE B 2 259 ? 164.069 124.077 81.479  1.00 308.19 ? 259 PHE B N    1 
ATOM 15456 C CA   . PHE B 2 259 ? 164.594 125.113 82.356  1.00 307.92 ? 259 PHE B CA   1 
ATOM 15457 C C    . PHE B 2 259 ? 163.689 125.227 83.575  1.00 307.35 ? 259 PHE B C    1 
ATOM 15458 O O    . PHE B 2 259 ? 162.472 125.410 83.437  1.00 306.69 ? 259 PHE B O    1 
ATOM 15459 C CB   . PHE B 2 259 ? 164.687 126.455 81.630  1.00 307.77 ? 259 PHE B CB   1 
ATOM 15460 C CG   . PHE B 2 259 ? 165.564 126.424 80.412  1.00 308.03 ? 259 PHE B CG   1 
ATOM 15461 C CD1  . PHE B 2 259 ? 166.940 126.329 80.536  1.00 307.56 ? 259 PHE B CD1  1 
ATOM 15462 C CD2  . PHE B 2 259 ? 165.015 126.493 79.143  1.00 307.48 ? 259 PHE B CD2  1 
ATOM 15463 C CE1  . PHE B 2 259 ? 167.751 126.300 79.418  1.00 307.19 ? 259 PHE B CE1  1 
ATOM 15464 C CE2  . PHE B 2 259 ? 165.822 126.465 78.021  1.00 306.88 ? 259 PHE B CE2  1 
ATOM 15465 C CZ   . PHE B 2 259 ? 167.191 126.369 78.159  1.00 307.16 ? 259 PHE B CZ   1 
ATOM 15466 H H    . PHE B 2 259 ? 163.410 124.341 80.992  1.00 307.43 ? 259 PHE B H    1 
ATOM 15467 H HA   . PHE B 2 259 ? 165.483 124.865 82.656  1.00 307.96 ? 259 PHE B HA   1 
ATOM 15468 H HB2  . PHE B 2 259 ? 163.798 126.721 81.348  1.00 307.26 ? 259 PHE B HB2  1 
ATOM 15469 H HB3  . PHE B 2 259 ? 165.049 127.116 82.240  1.00 307.08 ? 259 PHE B HB3  1 
ATOM 15470 H HD1  . PHE B 2 259 ? 167.323 126.281 81.382  1.00 307.22 ? 259 PHE B HD1  1 
ATOM 15471 H HD2  . PHE B 2 259 ? 164.092 126.558 79.044  1.00 307.08 ? 259 PHE B HD2  1 
ATOM 15472 H HE1  . PHE B 2 259 ? 168.674 126.235 79.513  1.00 306.59 ? 259 PHE B HE1  1 
ATOM 15473 H HE2  . PHE B 2 259 ? 165.442 126.512 77.174  1.00 306.41 ? 259 PHE B HE2  1 
ATOM 15474 H HZ   . PHE B 2 259 ? 167.735 126.350 77.405  1.00 306.53 ? 259 PHE B HZ   1 
ATOM 15475 N N    . ALA B 2 260 ? 164.283 125.109 84.761  1.00 306.95 ? 260 ALA B N    1 
ATOM 15476 C CA   . ALA B 2 260 ? 163.542 125.102 86.013  1.00 306.53 ? 260 ALA B CA   1 
ATOM 15477 C C    . ALA B 2 260 ? 164.107 126.153 86.955  1.00 306.48 ? 260 ALA B C    1 
ATOM 15478 O O    . ALA B 2 260 ? 165.319 126.389 86.986  1.00 306.66 ? 260 ALA B O    1 
ATOM 15479 C CB   . ALA B 2 260 ? 163.590 123.723 86.680  1.00 305.60 ? 260 ALA B CB   1 
ATOM 15480 H H    . ALA B 2 260 ? 165.133 125.029 84.865  1.00 307.44 ? 260 ALA B H    1 
ATOM 15481 H HA   . ALA B 2 260 ? 162.615 125.324 85.838  1.00 306.72 ? 260 ALA B HA   1 
ATOM 15482 H HB1  . ALA B 2 260 ? 163.067 123.750 87.497  1.00 305.02 ? 260 ALA B HB1  1 
ATOM 15483 H HB2  . ALA B 2 260 ? 163.219 123.065 86.071  1.00 305.81 ? 260 ALA B HB2  1 
ATOM 15484 H HB3  . ALA B 2 260 ? 164.513 123.502 86.883  1.00 305.67 ? 260 ALA B HB3  1 
ATOM 15485 N N    . LEU B 2 261 ? 163.217 126.778 87.723  1.00 306.34 ? 261 LEU B N    1 
ATOM 15486 C CA   . LEU B 2 261 ? 163.575 127.818 88.675  1.00 306.41 ? 261 LEU B CA   1 
ATOM 15487 C C    . LEU B 2 261 ? 162.941 127.505 90.021  1.00 306.39 ? 261 LEU B C    1 
ATOM 15488 O O    . LEU B 2 261 ? 161.773 127.113 90.089  1.00 306.45 ? 261 LEU B O    1 
ATOM 15489 C CB   . LEU B 2 261 ? 163.113 129.196 88.188  1.00 306.19 ? 261 LEU B CB   1 
ATOM 15490 C CG   . LEU B 2 261 ? 163.417 130.382 89.105  1.00 306.13 ? 261 LEU B CG   1 
ATOM 15491 C CD1  . LEU B 2 261 ? 164.917 130.607 89.227  1.00 306.29 ? 261 LEU B CD1  1 
ATOM 15492 C CD2  . LEU B 2 261 ? 162.722 131.628 88.588  1.00 305.38 ? 261 LEU B CD2  1 
ATOM 15493 H H    . LEU B 2 261 ? 162.374 126.609 87.706  1.00 306.03 ? 261 LEU B H    1 
ATOM 15494 H HA   . LEU B 2 261 ? 164.538 127.837 88.787  1.00 306.55 ? 261 LEU B HA   1 
ATOM 15495 H HB2  . LEU B 2 261 ? 163.538 129.375 87.335  1.00 306.13 ? 261 LEU B HB2  1 
ATOM 15496 H HB3  . LEU B 2 261 ? 162.151 129.167 88.067  1.00 306.06 ? 261 LEU B HB3  1 
ATOM 15497 H HG   . LEU B 2 261 ? 163.071 130.196 89.991  1.00 306.09 ? 261 LEU B HG   1 
ATOM 15498 H HD11 . LEU B 2 261 ? 165.074 131.392 89.774  1.00 305.59 ? 261 LEU B HD11 1 
ATOM 15499 H HD12 . LEU B 2 261 ? 165.320 129.829 89.642  1.00 306.19 ? 261 LEU B HD12 1 
ATOM 15500 H HD13 . LEU B 2 261 ? 165.289 130.740 88.341  1.00 305.73 ? 261 LEU B HD13 1 
ATOM 15501 H HD21 . LEU B 2 261 ? 163.211 132.410 88.885  1.00 304.13 ? 261 LEU B HD21 1 
ATOM 15502 H HD22 . LEU B 2 261 ? 162.704 131.596 87.619  1.00 304.69 ? 261 LEU B HD22 1 
ATOM 15503 H HD23 . LEU B 2 261 ? 161.815 131.650 88.933  1.00 304.62 ? 261 LEU B HD23 1 
ATOM 15504 N N    . ALA B 2 262 ? 163.712 127.686 91.088  1.00 305.97 ? 262 ALA B N    1 
ATOM 15505 C CA   . ALA B 2 262 ? 163.260 127.429 92.446  1.00 304.80 ? 262 ALA B CA   1 
ATOM 15506 C C    . ALA B 2 262 ? 163.267 128.725 93.247  1.00 304.82 ? 262 ALA B C    1 
ATOM 15507 O O    . ALA B 2 262 ? 163.705 129.777 92.773  1.00 305.51 ? 262 ALA B O    1 
ATOM 15508 C CB   . ALA B 2 262 ? 164.140 126.376 93.131  1.00 303.43 ? 262 ALA B CB   1 
ATOM 15509 H H    . ALA B 2 262 ? 164.525 127.965 91.047  1.00 305.91 ? 262 ALA B H    1 
ATOM 15510 H HA   . ALA B 2 262 ? 162.351 127.093 92.424  1.00 304.87 ? 262 ALA B HA   1 
ATOM 15511 H HB1  . ALA B 2 262 ? 163.810 126.224 94.030  1.00 303.14 ? 262 ALA B HB1  1 
ATOM 15512 H HB2  . ALA B 2 262 ? 164.101 125.552 92.620  1.00 303.64 ? 262 ALA B HB2  1 
ATOM 15513 H HB3  . ALA B 2 262 ? 165.054 126.701 93.164  1.00 303.88 ? 262 ALA B HB3  1 
ATOM 15514 N N    . TYR B 2 263 ? 162.768 128.638 94.477  1.00 303.95 ? 263 TYR B N    1 
ATOM 15515 C CA   . TYR B 2 263 ? 162.742 129.765 95.400  1.00 303.15 ? 263 TYR B CA   1 
ATOM 15516 C C    . TYR B 2 263 ? 163.929 129.646 96.347  1.00 302.38 ? 263 TYR B C    1 
ATOM 15517 O O    . TYR B 2 263 ? 164.075 128.633 97.040  1.00 302.45 ? 263 TYR B O    1 
ATOM 15518 C CB   . TYR B 2 263 ? 161.429 129.802 96.182  1.00 301.59 ? 263 TYR B CB   1 
ATOM 15519 C CG   . TYR B 2 263 ? 161.362 130.905 97.214  1.00 299.60 ? 263 TYR B CG   1 
ATOM 15520 C CD1  . TYR B 2 263 ? 160.871 132.161 96.885  1.00 299.65 ? 263 TYR B CD1  1 
ATOM 15521 C CD2  . TYR B 2 263 ? 161.788 130.690 98.519  1.00 298.07 ? 263 TYR B CD2  1 
ATOM 15522 C CE1  . TYR B 2 263 ? 160.807 133.172 97.825  1.00 298.48 ? 263 TYR B CE1  1 
ATOM 15523 C CE2  . TYR B 2 263 ? 161.729 131.695 99.465  1.00 297.50 ? 263 TYR B CE2  1 
ATOM 15524 C CZ   . TYR B 2 263 ? 161.238 132.934 99.113  1.00 297.25 ? 263 TYR B CZ   1 
ATOM 15525 O OH   . TYR B 2 263 ? 161.177 133.938 100.052 1.00 295.90 ? 263 TYR B OH   1 
ATOM 15526 H H    . TYR B 2 263 ? 162.432 127.918 94.806  1.00 303.21 ? 263 TYR B H    1 
ATOM 15527 H HA   . TYR B 2 263 ? 162.826 130.594 94.904  1.00 303.08 ? 263 TYR B HA   1 
ATOM 15528 H HB2  . TYR B 2 263 ? 160.698 129.934 95.559  1.00 301.42 ? 263 TYR B HB2  1 
ATOM 15529 H HB3  . TYR B 2 263 ? 161.317 128.957 96.645  1.00 300.79 ? 263 TYR B HB3  1 
ATOM 15530 H HD1  . TYR B 2 263 ? 160.580 132.326 96.018  1.00 298.86 ? 263 TYR B HD1  1 
ATOM 15531 H HD2  . TYR B 2 263 ? 162.121 129.855 98.759  1.00 297.90 ? 263 TYR B HD2  1 
ATOM 15532 H HE1  . TYR B 2 263 ? 160.476 134.009 97.590  1.00 297.58 ? 263 TYR B HE1  1 
ATOM 15533 H HE2  . TYR B 2 263 ? 162.019 131.536 100.334 1.00 296.98 ? 263 TYR B HE2  1 
ATOM 15534 H HH   . TYR B 2 263 ? 160.858 134.634 99.707  1.00 295.26 ? 263 TYR B HH   1 
ATOM 15535 N N    . ASN B 2 264 ? 164.770 130.678 96.376  1.00 301.64 ? 264 ASN B N    1 
ATOM 15536 C CA   . ASN B 2 264 ? 165.992 130.663 97.178  1.00 300.01 ? 264 ASN B CA   1 
ATOM 15537 C C    . ASN B 2 264 ? 166.851 129.450 96.825  1.00 300.78 ? 264 ASN B C    1 
ATOM 15538 O O    . ASN B 2 264 ? 167.492 128.844 97.685  1.00 299.50 ? 264 ASN B O    1 
ATOM 15539 C CB   . ASN B 2 264 ? 165.668 130.685 98.674  1.00 298.11 ? 264 ASN B CB   1 
ATOM 15540 C CG   . ASN B 2 264 ? 166.899 130.892 99.535  1.00 295.08 ? 264 ASN B CG   1 
ATOM 15541 O OD1  . ASN B 2 264 ? 167.919 131.399 99.068  1.00 294.76 ? 264 ASN B OD1  1 
ATOM 15542 N ND2  . ASN B 2 264 ? 166.810 130.497 100.799 1.00 291.86 ? 264 ASN B ND2  1 
ATOM 15543 H H    . ASN B 2 264 ? 164.654 131.407 95.934  1.00 301.88 ? 264 ASN B H    1 
ATOM 15544 H HA   . ASN B 2 264 ? 166.508 131.459 96.975  1.00 299.74 ? 264 ASN B HA   1 
ATOM 15545 H HB2  . ASN B 2 264 ? 165.051 131.412 98.853  1.00 298.23 ? 264 ASN B HB2  1 
ATOM 15546 H HB3  . ASN B 2 264 ? 165.266 129.838 98.923  1.00 298.37 ? 264 ASN B HB3  1 
ATOM 15547 H HD21 . ASN B 2 264 ? 166.080 130.147 101.090 1.00 292.12 ? 264 ASN B HD21 1 
ATOM 15548 H HD22 . ASN B 2 264 ? 167.481 130.593 101.328 1.00 291.23 ? 264 ASN B HD22 1 
ATOM 15549 N N    . GLY B 2 265 ? 166.859 129.094 95.544  1.00 302.26 ? 265 GLY B N    1 
ATOM 15550 C CA   . GLY B 2 265 ? 167.608 127.957 95.045  1.00 301.72 ? 265 GLY B CA   1 
ATOM 15551 C C    . GLY B 2 265 ? 168.497 128.372 93.889  1.00 303.05 ? 265 GLY B C    1 
ATOM 15552 O O    . GLY B 2 265 ? 169.113 129.437 93.895  1.00 303.50 ? 265 GLY B O    1 
ATOM 15553 H H    . GLY B 2 265 ? 166.424 129.511 94.930  1.00 301.35 ? 265 GLY B H    1 
ATOM 15554 H HA2  . GLY B 2 265 ? 168.164 127.589 95.749  1.00 300.51 ? 265 GLY B HA2  1 
ATOM 15555 H HA3  . GLY B 2 265 ? 166.997 127.269 94.738  1.00 301.00 ? 265 GLY B HA3  1 
ATOM 15556 N N    . ASN B 2 266 ? 168.559 127.506 92.880  1.00 303.72 ? 266 ASN B N    1 
ATOM 15557 C CA   . ASN B 2 266 ? 169.383 127.731 91.701  1.00 305.33 ? 266 ASN B CA   1 
ATOM 15558 C C    . ASN B 2 266 ? 168.571 127.429 90.452  1.00 306.23 ? 266 ASN B C    1 
ATOM 15559 O O    . ASN B 2 266 ? 167.928 126.379 90.366  1.00 305.58 ? 266 ASN B O    1 
ATOM 15560 C CB   . ASN B 2 266 ? 170.639 126.852 91.729  1.00 303.76 ? 266 ASN B CB   1 
ATOM 15561 C CG   . ASN B 2 266 ? 171.378 126.932 93.048  1.00 302.19 ? 266 ASN B CG   1 
ATOM 15562 O OD1  . ASN B 2 266 ? 171.355 127.959 93.725  1.00 303.06 ? 266 ASN B OD1  1 
ATOM 15563 N ND2  . ASN B 2 266 ? 172.040 125.842 93.422  1.00 300.52 ? 266 ASN B ND2  1 
ATOM 15564 H H    . ASN B 2 266 ? 168.122 126.765 92.857  1.00 303.15 ? 266 ASN B H    1 
ATOM 15565 H HA   . ASN B 2 266 ? 169.660 128.659 91.669  1.00 304.92 ? 266 ASN B HA   1 
ATOM 15566 H HB2  . ASN B 2 266 ? 170.381 125.928 91.585  1.00 303.07 ? 266 ASN B HB2  1 
ATOM 15567 H HB3  . ASN B 2 266 ? 171.243 127.141 91.027  1.00 302.75 ? 266 ASN B HB3  1 
ATOM 15568 H HD21 . ASN B 2 266 ? 172.476 125.836 94.163  1.00 299.97 ? 266 ASN B HD21 1 
ATOM 15569 H HD22 . ASN B 2 266 ? 172.033 125.143 92.921  1.00 300.29 ? 266 ASN B HD22 1 
ATOM 15570 N N    . LEU B 2 267 ? 168.599 128.349 89.490  1.00 307.74 ? 267 LEU B N    1 
ATOM 15571 C CA   . LEU B 2 267 ? 168.062 128.050 88.170  1.00 307.85 ? 267 LEU B CA   1 
ATOM 15572 C C    . LEU B 2 267 ? 168.876 126.923 87.549  1.00 308.22 ? 267 LEU B C    1 
ATOM 15573 O O    . LEU B 2 267 ? 170.095 126.861 87.716  1.00 308.14 ? 267 LEU B O    1 
ATOM 15574 C CB   . LEU B 2 267 ? 168.108 129.295 87.282  1.00 306.83 ? 267 LEU B CB   1 
ATOM 15575 C CG   . LEU B 2 267 ? 167.474 129.179 85.894  1.00 306.63 ? 267 LEU B CG   1 
ATOM 15576 C CD1  . LEU B 2 267 ? 165.959 129.244 85.988  1.00 306.25 ? 267 LEU B CD1  1 
ATOM 15577 C CD2  . LEU B 2 267 ? 168.003 130.267 84.972  1.00 306.95 ? 267 LEU B CD2  1 
ATOM 15578 H H    . LEU B 2 267 ? 168.920 129.142 89.575  1.00 306.53 ? 267 LEU B H    1 
ATOM 15579 H HA   . LEU B 2 267 ? 167.140 127.759 88.251  1.00 307.11 ? 267 LEU B HA   1 
ATOM 15580 H HB2  . LEU B 2 267 ? 167.652 130.014 87.746  1.00 306.55 ? 267 LEU B HB2  1 
ATOM 15581 H HB3  . LEU B 2 267 ? 169.038 129.537 87.152  1.00 306.70 ? 267 LEU B HB3  1 
ATOM 15582 H HG   . LEU B 2 267 ? 167.712 128.322 85.508  1.00 306.84 ? 267 LEU B HG   1 
ATOM 15583 H HD11 . LEU B 2 267 ? 165.575 128.872 85.179  1.00 306.15 ? 267 LEU B HD11 1 
ATOM 15584 H HD12 . LEU B 2 267 ? 165.669 128.732 86.759  1.00 306.24 ? 267 LEU B HD12 1 
ATOM 15585 H HD13 . LEU B 2 267 ? 165.690 130.170 86.089  1.00 306.58 ? 267 LEU B HD13 1 
ATOM 15586 H HD21 . LEU B 2 267 ? 167.579 130.178 84.104  1.00 307.00 ? 267 LEU B HD21 1 
ATOM 15587 H HD22 . LEU B 2 267 ? 167.794 131.134 85.355  1.00 306.63 ? 267 LEU B HD22 1 
ATOM 15588 H HD23 . LEU B 2 267 ? 168.964 130.167 84.884  1.00 306.72 ? 267 LEU B HD23 1 
ATOM 15589 N N    . THR B 2 268 ? 168.203 126.017 86.844  1.00 308.96 ? 268 THR B N    1 
ATOM 15590 C CA   . THR B 2 268 ? 168.874 124.844 86.302  1.00 308.57 ? 268 THR B CA   1 
ATOM 15591 C C    . THR B 2 268 ? 168.338 124.516 84.917  1.00 308.87 ? 268 THR B C    1 
ATOM 15592 O O    . THR B 2 268 ? 167.184 124.808 84.591  1.00 308.64 ? 268 THR B O    1 
ATOM 15593 C CB   . THR B 2 268 ? 168.700 123.623 87.217  1.00 307.58 ? 268 THR B CB   1 
ATOM 15594 O OG1  . THR B 2 268 ? 167.305 123.377 87.433  1.00 307.34 ? 268 THR B OG1  1 
ATOM 15595 C CG2  . THR B 2 268 ? 169.388 123.851 88.555  1.00 305.57 ? 268 THR B CG2  1 
ATOM 15596 H H    . THR B 2 268 ? 167.362 126.059 86.667  1.00 307.74 ? 268 THR B H    1 
ATOM 15597 H HA   . THR B 2 268 ? 169.823 125.026 86.220  1.00 307.91 ? 268 THR B HA   1 
ATOM 15598 H HB   . THR B 2 268 ? 169.102 122.847 86.796  1.00 307.04 ? 268 THR B HB   1 
ATOM 15599 H HG1  . THR B 2 268 ? 166.952 124.038 87.812  1.00 306.32 ? 268 THR B HG1  1 
ATOM 15600 H HG21 . THR B 2 268 ? 169.333 123.049 89.097  1.00 304.49 ? 268 THR B HG21 1 
ATOM 15601 H HG22 . THR B 2 268 ? 170.322 124.072 88.413  1.00 305.54 ? 268 THR B HG22 1 
ATOM 15602 H HG23 . THR B 2 268 ? 168.960 124.581 89.028  1.00 305.48 ? 268 THR B HG23 1 
ATOM 15603 N N    . ALA B 2 269 ? 169.199 123.905 84.103  1.00 309.37 ? 269 ALA B N    1 
ATOM 15604 C CA   . ALA B 2 269 ? 168.811 123.330 82.822  1.00 309.10 ? 269 ALA B CA   1 
ATOM 15605 C C    . ALA B 2 269 ? 169.025 121.826 82.887  1.00 310.14 ? 269 ALA B C    1 
ATOM 15606 O O    . ALA B 2 269 ? 170.088 121.367 83.315  1.00 311.21 ? 269 ALA B O    1 
ATOM 15607 C CB   . ALA B 2 269 ? 169.616 123.937 81.672  1.00 308.43 ? 269 ALA B CB   1 
ATOM 15608 H H    . ALA B 2 269 ? 170.036 123.809 84.279  1.00 308.44 ? 269 ALA B H    1 
ATOM 15609 H HA   . ALA B 2 269 ? 167.870 123.500 82.661  1.00 308.06 ? 269 ALA B HA   1 
ATOM 15610 H HB1  . ALA B 2 269 ? 169.376 123.486 80.847  1.00 307.65 ? 269 ALA B HB1  1 
ATOM 15611 H HB2  . ALA B 2 269 ? 169.404 124.881 81.606  1.00 307.74 ? 269 ALA B HB2  1 
ATOM 15612 H HB3  . ALA B 2 269 ? 170.562 123.818 81.851  1.00 308.11 ? 269 ALA B HB3  1 
ATOM 15613 N N    . LEU B 2 270 ? 168.016 121.066 82.468  1.00 310.17 ? 270 LEU B N    1 
ATOM 15614 C CA   . LEU B 2 270 ? 168.018 119.617 82.580  1.00 310.82 ? 270 LEU B CA   1 
ATOM 15615 C C    . LEU B 2 270 ? 167.634 118.993 81.246  1.00 311.68 ? 270 LEU B C    1 
ATOM 15616 O O    . LEU B 2 270 ? 166.956 119.608 80.417  1.00 311.38 ? 270 LEU B O    1 
ATOM 15617 C CB   . LEU B 2 270 ? 167.046 119.131 83.668  1.00 309.35 ? 270 LEU B CB   1 
ATOM 15618 C CG   . LEU B 2 270 ? 167.374 119.439 85.132  1.00 307.46 ? 270 LEU B CG   1 
ATOM 15619 C CD1  . LEU B 2 270 ? 167.331 120.932 85.419  1.00 306.88 ? 270 LEU B CD1  1 
ATOM 15620 C CD2  . LEU B 2 270 ? 166.414 118.693 86.045  1.00 305.50 ? 270 LEU B CD2  1 
ATOM 15621 H H    . LEU B 2 270 ? 167.302 121.379 82.105  1.00 309.33 ? 270 LEU B H    1 
ATOM 15622 H HA   . LEU B 2 270 ? 168.909 119.314 82.813  1.00 309.92 ? 270 LEU B HA   1 
ATOM 15623 H HB2  . LEU B 2 270 ? 166.178 119.524 83.486  1.00 308.51 ? 270 LEU B HB2  1 
ATOM 15624 H HB3  . LEU B 2 270 ? 166.977 118.167 83.594  1.00 308.83 ? 270 LEU B HB3  1 
ATOM 15625 H HG   . LEU B 2 270 ? 168.271 119.124 85.323  1.00 306.98 ? 270 LEU B HG   1 
ATOM 15626 H HD11 . LEU B 2 270 ? 166.962 121.072 86.305  1.00 306.36 ? 270 LEU B HD11 1 
ATOM 15627 H HD12 . LEU B 2 270 ? 168.233 121.287 85.380  1.00 307.74 ? 270 LEU B HD12 1 
ATOM 15628 H HD13 . LEU B 2 270 ? 166.771 121.367 84.757  1.00 307.49 ? 270 LEU B HD13 1 
ATOM 15629 H HD21 . LEU B 2 270 ? 166.606 118.928 86.966  1.00 303.92 ? 270 LEU B HD21 1 
ATOM 15630 H HD22 . LEU B 2 270 ? 165.505 118.946 85.821  1.00 305.17 ? 270 LEU B HD22 1 
ATOM 15631 H HD23 . LEU B 2 270 ? 166.533 117.739 85.916  1.00 305.02 ? 270 LEU B HD23 1 
ATOM 15632 N N    . ASP B 2 271 ? 168.083 117.756 81.049  1.00 312.33 ? 271 ASP B N    1 
ATOM 15633 C CA   . ASP B 2 271 ? 167.688 116.994 79.874  1.00 311.96 ? 271 ASP B CA   1 
ATOM 15634 C C    . ASP B 2 271 ? 166.257 116.494 80.031  1.00 312.76 ? 271 ASP B C    1 
ATOM 15635 O O    . ASP B 2 271 ? 165.852 116.045 81.106  1.00 312.60 ? 271 ASP B O    1 
ATOM 15636 C CB   . ASP B 2 271 ? 168.638 115.816 79.661  1.00 311.80 ? 271 ASP B CB   1 
ATOM 15637 C CG   . ASP B 2 271 ? 168.265 114.977 78.455  1.00 312.29 ? 271 ASP B CG   1 
ATOM 15638 O OD1  . ASP B 2 271 ? 168.416 115.469 77.318  1.00 311.50 ? 271 ASP B OD1  1 
ATOM 15639 O OD2  . ASP B 2 271 ? 167.822 113.825 78.645  1.00 313.28 ? 271 ASP B OD2  1 
ATOM 15640 H H    . ASP B 2 271 ? 168.615 117.339 81.580  1.00 312.58 ? 271 ASP B H    1 
ATOM 15641 H HA   . ASP B 2 271 ? 167.729 117.565 79.091  1.00 311.56 ? 271 ASP B HA   1 
ATOM 15642 H HB2  . ASP B 2 271 ? 169.537 116.156 79.525  1.00 311.40 ? 271 ASP B HB2  1 
ATOM 15643 H HB3  . ASP B 2 271 ? 168.614 115.244 80.444  1.00 311.83 ? 271 ASP B HB3  1 
ATOM 15644 N N    . LEU B 2 272 ? 165.488 116.575 78.944  1.00 312.95 ? 272 LEU B N    1 
ATOM 15645 C CA   . LEU B 2 272 ? 164.084 116.182 79.007  1.00 313.00 ? 272 LEU B CA   1 
ATOM 15646 C C    . LEU B 2 272 ? 163.934 114.689 79.279  1.00 313.72 ? 272 LEU B C    1 
ATOM 15647 O O    . LEU B 2 272 ? 163.068 114.281 80.061  1.00 313.27 ? 272 LEU B O    1 
ATOM 15648 C CB   . LEU B 2 272 ? 163.379 116.561 77.705  1.00 312.12 ? 272 LEU B CB   1 
ATOM 15649 C CG   . LEU B 2 272 ? 161.882 116.257 77.632  1.00 311.11 ? 272 LEU B CG   1 
ATOM 15650 C CD1  . LEU B 2 272 ? 161.120 117.016 78.709  1.00 310.59 ? 272 LEU B CD1  1 
ATOM 15651 C CD2  . LEU B 2 272 ? 161.341 116.595 76.254  1.00 309.29 ? 272 LEU B CD2  1 
ATOM 15652 H H    . LEU B 2 272 ? 165.750 116.850 78.172  1.00 312.11 ? 272 LEU B H    1 
ATOM 15653 H HA   . LEU B 2 272 ? 163.657 116.663 79.732  1.00 312.15 ? 272 LEU B HA   1 
ATOM 15654 H HB2  . LEU B 2 272 ? 163.484 117.515 77.570  1.00 311.26 ? 272 LEU B HB2  1 
ATOM 15655 H HB3  . LEU B 2 272 ? 163.806 116.084 76.977  1.00 311.84 ? 272 LEU B HB3  1 
ATOM 15656 H HG   . LEU B 2 272 ? 161.746 115.309 77.782  1.00 311.47 ? 272 LEU B HG   1 
ATOM 15657 H HD11 . LEU B 2 272 ? 160.168 116.890 78.568  1.00 310.02 ? 272 LEU B HD11 1 
ATOM 15658 H HD12 . LEU B 2 272 ? 161.373 116.671 79.579  1.00 310.53 ? 272 LEU B HD12 1 
ATOM 15659 H HD13 . LEU B 2 272 ? 161.341 117.958 78.647  1.00 310.11 ? 272 LEU B HD13 1 
ATOM 15660 H HD21 . LEU B 2 272 ? 160.414 116.315 76.202  1.00 308.76 ? 272 LEU B HD21 1 
ATOM 15661 H HD22 . LEU B 2 272 ? 161.406 117.553 76.116  1.00 308.98 ? 272 LEU B HD22 1 
ATOM 15662 H HD23 . LEU B 2 272 ? 161.866 116.126 75.586  1.00 309.34 ? 272 LEU B HD23 1 
ATOM 15663 N N    . ARG B 2 273 ? 164.768 113.861 78.649  1.00 314.82 ? 273 ARG B N    1 
ATOM 15664 C CA   . ARG B 2 273 ? 164.635 112.414 78.761  1.00 314.29 ? 273 ARG B CA   1 
ATOM 15665 C C    . ARG B 2 273 ? 165.421 111.819 79.922  1.00 314.15 ? 273 ARG B C    1 
ATOM 15666 O O    . ARG B 2 273 ? 165.172 110.665 80.288  1.00 313.16 ? 273 ARG B O    1 
ATOM 15667 C CB   . ARG B 2 273 ? 165.094 111.740 77.464  1.00 313.37 ? 273 ARG B CB   1 
ATOM 15668 C CG   . ARG B 2 273 ? 164.223 112.035 76.252  1.00 313.35 ? 273 ARG B CG   1 
ATOM 15669 C CD   . ARG B 2 273 ? 162.818 111.475 76.416  1.00 313.92 ? 273 ARG B CD   1 
ATOM 15670 N NE   . ARG B 2 273 ? 161.865 112.491 76.850  1.00 314.07 ? 273 ARG B NE   1 
ATOM 15671 C CZ   . ARG B 2 273 ? 160.581 112.260 77.086  1.00 313.04 ? 273 ARG B CZ   1 
ATOM 15672 N NH1  . ARG B 2 273 ? 160.060 111.050 76.963  1.00 312.70 ? 273 ARG B NH1  1 
ATOM 15673 N NH2  . ARG B 2 273 ? 159.798 113.270 77.456  1.00 311.32 ? 273 ARG B NH2  1 
ATOM 15674 H H    . ARG B 2 273 ? 165.419 114.116 78.148  1.00 314.14 ? 273 ARG B H    1 
ATOM 15675 H HA   . ARG B 2 273 ? 163.700 112.195 78.897  1.00 314.01 ? 273 ARG B HA   1 
ATOM 15676 H HB2  . ARG B 2 273 ? 165.993 112.041 77.259  1.00 313.21 ? 273 ARG B HB2  1 
ATOM 15677 H HB3  . ARG B 2 273 ? 165.095 110.779 77.598  1.00 313.22 ? 273 ARG B HB3  1 
ATOM 15678 H HG2  . ARG B 2 273 ? 164.155 112.995 76.133  1.00 313.47 ? 273 ARG B HG2  1 
ATOM 15679 H HG3  . ARG B 2 273 ? 164.621 111.628 75.466  1.00 313.70 ? 273 ARG B HG3  1 
ATOM 15680 H HD2  . ARG B 2 273 ? 162.515 111.121 75.566  1.00 314.17 ? 273 ARG B HD2  1 
ATOM 15681 H HD3  . ARG B 2 273 ? 162.833 110.772 77.084  1.00 313.91 ? 273 ARG B HD3  1 
ATOM 15682 H HE   . ARG B 2 273 ? 162.142 113.303 76.900  1.00 313.68 ? 273 ARG B HE   1 
ATOM 15683 H HH11 . ARG B 2 273 ? 160.555 110.389 76.724  1.00 313.37 ? 273 ARG B HH11 1 
ATOM 15684 H HH12 . ARG B 2 273 ? 159.224 110.925 77.122  1.00 311.94 ? 273 ARG B HH12 1 
ATOM 15685 H HH21 . ARG B 2 273 ? 160.125 114.060 77.540  1.00 311.45 ? 273 ARG B HH21 1 
ATOM 15686 H HH22 . ARG B 2 273 ? 158.965 113.131 77.612  1.00 310.63 ? 273 ARG B HH22 1 
ATOM 15687 N N    . SER B 2 274 ? 166.359 112.566 80.506  1.00 314.19 ? 274 SER B N    1 
ATOM 15688 C CA   . SER B 2 274 ? 167.200 112.026 81.568  1.00 313.75 ? 274 SER B CA   1 
ATOM 15689 C C    . SER B 2 274 ? 167.195 112.924 82.798  1.00 312.37 ? 274 SER B C    1 
ATOM 15690 O O    . SER B 2 274 ? 167.340 112.441 83.926  1.00 311.25 ? 274 SER B O    1 
ATOM 15691 C CB   . SER B 2 274 ? 168.632 111.837 81.065  1.00 313.80 ? 274 SER B CB   1 
ATOM 15692 O OG   . SER B 2 274 ? 169.470 111.331 82.089  1.00 313.25 ? 274 SER B OG   1 
ATOM 15693 H H    . SER B 2 274 ? 166.527 113.384 80.303  1.00 313.71 ? 274 SER B H    1 
ATOM 15694 H HA   . SER B 2 274 ? 166.861 111.158 81.836  1.00 314.13 ? 274 SER B HA   1 
ATOM 15695 H HB2  . SER B 2 274 ? 168.625 111.210 80.324  1.00 313.75 ? 274 SER B HB2  1 
ATOM 15696 H HB3  . SER B 2 274 ? 168.977 112.694 80.770  1.00 313.72 ? 274 SER B HB3  1 
ATOM 15697 H HG   . SER B 2 274 ? 170.253 111.240 81.800  1.00 312.83 ? 274 SER B HG   1 
ATOM 15698 N N    . GLY B 2 275 ? 167.032 114.230 82.595  1.00 312.89 ? 275 GLY B N    1 
ATOM 15699 C CA   . GLY B 2 275 ? 167.072 115.176 83.688  1.00 311.64 ? 275 GLY B CA   1 
ATOM 15700 C C    . GLY B 2 275 ? 168.460 115.597 84.117  1.00 312.41 ? 275 GLY B C    1 
ATOM 15701 O O    . GLY B 2 275 ? 168.584 116.360 85.084  1.00 311.57 ? 275 GLY B O    1 
ATOM 15702 H H    . GLY B 2 275 ? 166.896 114.588 81.826  1.00 312.49 ? 275 GLY B H    1 
ATOM 15703 H HA2  . GLY B 2 275 ? 166.583 115.973 83.433  1.00 310.14 ? 275 GLY B HA2  1 
ATOM 15704 H HA3  . GLY B 2 275 ? 166.628 114.786 84.457  1.00 309.31 ? 275 GLY B HA3  1 
ATOM 15705 N N    . GLN B 2 276 ? 169.505 115.128 83.439  1.00 313.60 ? 276 GLN B N    1 
ATOM 15706 C CA   . GLN B 2 276 ? 170.862 115.517 83.796  1.00 313.28 ? 276 GLN B CA   1 
ATOM 15707 C C    . GLN B 2 276 ? 171.035 117.023 83.647  1.00 312.79 ? 276 GLN B C    1 
ATOM 15708 O O    . GLN B 2 276 ? 170.609 117.621 82.655  1.00 313.54 ? 276 GLN B O    1 
ATOM 15709 C CB   . GLN B 2 276 ? 171.872 114.779 82.916  1.00 313.88 ? 276 GLN B CB   1 
ATOM 15710 C CG   . GLN B 2 276 ? 173.328 115.088 83.239  1.00 313.26 ? 276 GLN B CG   1 
ATOM 15711 C CD   . GLN B 2 276 ? 174.300 114.390 82.304  1.00 313.12 ? 276 GLN B CD   1 
ATOM 15712 O OE1  . GLN B 2 276 ? 175.298 114.975 81.883  1.00 313.37 ? 276 GLN B OE1  1 
ATOM 15713 N NE2  . GLN B 2 276 ? 174.017 113.133 81.980  1.00 313.06 ? 276 GLN B NE2  1 
ATOM 15714 H H    . GLN B 2 276 ? 169.455 114.587 82.772  1.00 313.25 ? 276 GLN B H    1 
ATOM 15715 H HA   . GLN B 2 276 ? 171.031 115.280 84.721  1.00 313.32 ? 276 GLN B HA   1 
ATOM 15716 H HB2  . GLN B 2 276 ? 171.737 113.825 83.030  1.00 313.88 ? 276 GLN B HB2  1 
ATOM 15717 H HB3  . GLN B 2 276 ? 171.716 115.024 81.991  1.00 313.86 ? 276 GLN B HB3  1 
ATOM 15718 H HG2  . GLN B 2 276 ? 173.477 116.043 83.160  1.00 313.18 ? 276 GLN B HG2  1 
ATOM 15719 H HG3  . GLN B 2 276 ? 173.521 114.797 84.144  1.00 312.91 ? 276 GLN B HG3  1 
ATOM 15720 H HE21 . GLN B 2 276 ? 173.313 112.753 82.294  1.00 313.10 ? 276 GLN B HE21 1 
ATOM 15721 H HE22 . GLN B 2 276 ? 174.541 112.698 81.455  1.00 313.35 ? 276 GLN B HE22 1 
ATOM 15722 N N    . ILE B 2 277 ? 171.672 117.635 84.640  1.00 310.94 ? 277 ILE B N    1 
ATOM 15723 C CA   . ILE B 2 277 ? 171.869 119.080 84.666  1.00 310.73 ? 277 ILE B CA   1 
ATOM 15724 C C    . ILE B 2 277 ? 173.113 119.415 83.853  1.00 311.51 ? 277 ILE B C    1 
ATOM 15725 O O    . ILE B 2 277 ? 174.207 118.921 84.145  1.00 311.10 ? 277 ILE B O    1 
ATOM 15726 C CB   . ILE B 2 277 ? 171.995 119.598 86.106  1.00 308.13 ? 277 ILE B CB   1 
ATOM 15727 C CG1  . ILE B 2 277 ? 170.677 119.392 86.858  1.00 306.41 ? 277 ILE B CG1  1 
ATOM 15728 C CG2  . ILE B 2 277 ? 172.398 121.070 86.107  1.00 307.72 ? 277 ILE B CG2  1 
ATOM 15729 C CD1  . ILE B 2 277 ? 170.768 119.653 88.349  1.00 303.21 ? 277 ILE B CD1  1 
ATOM 15730 H H    . ILE B 2 277 ? 172.004 117.229 85.322  1.00 310.28 ? 277 ILE B H    1 
ATOM 15731 H HA   . ILE B 2 277 ? 171.107 119.510 84.252  1.00 310.52 ? 277 ILE B HA   1 
ATOM 15732 H HB   . ILE B 2 277 ? 172.687 119.090 86.556  1.00 307.84 ? 277 ILE B HB   1 
ATOM 15733 H HG12 . ILE B 2 277 ? 170.013 119.998 86.493  1.00 307.22 ? 277 ILE B HG12 1 
ATOM 15734 H HG13 . ILE B 2 277 ? 170.386 118.475 86.736  1.00 306.98 ? 277 ILE B HG13 1 
ATOM 15735 H HG21 . ILE B 2 277 ? 172.254 121.441 86.990  1.00 306.97 ? 277 ILE B HG21 1 
ATOM 15736 H HG22 . ILE B 2 277 ? 173.336 121.143 85.872  1.00 308.04 ? 277 ILE B HG22 1 
ATOM 15737 H HG23 . ILE B 2 277 ? 171.855 121.546 85.458  1.00 308.51 ? 277 ILE B HG23 1 
ATOM 15738 H HD11 . ILE B 2 277 ? 169.965 119.316 88.776  1.00 303.14 ? 277 ILE B HD11 1 
ATOM 15739 H HD12 . ILE B 2 277 ? 171.547 119.195 88.701  1.00 303.28 ? 277 ILE B HD12 1 
ATOM 15740 H HD13 . ILE B 2 277 ? 170.848 120.607 88.500  1.00 303.78 ? 277 ILE B HD13 1 
ATOM 15741 N N    . MET B 2 278 ? 172.945 120.257 82.833  1.00 312.38 ? 278 MET B N    1 
ATOM 15742 C CA   . MET B 2 278 ? 174.075 120.714 82.033  1.00 310.93 ? 278 MET B CA   1 
ATOM 15743 C C    . MET B 2 278 ? 174.614 122.060 82.496  1.00 311.01 ? 278 MET B C    1 
ATOM 15744 O O    . MET B 2 278 ? 175.812 122.323 82.337  1.00 310.41 ? 278 MET B O    1 
ATOM 15745 C CB   . MET B 2 278 ? 173.684 120.804 80.553  1.00 309.75 ? 278 MET B CB   1 
ATOM 15746 C CG   . MET B 2 278 ? 172.343 121.469 80.285  1.00 309.73 ? 278 MET B CG   1 
ATOM 15747 S SD   . MET B 2 278 ? 170.941 120.395 80.654  1.00 311.95 ? 278 MET B SD   1 
ATOM 15748 C CE   . MET B 2 278 ? 171.150 119.108 79.426  1.00 309.57 ? 278 MET B CE   1 
ATOM 15749 H H    . MET B 2 278 ? 172.185 120.578 82.590  1.00 311.19 ? 278 MET B H    1 
ATOM 15750 H HA   . MET B 2 278 ? 174.787 120.059 82.103  1.00 310.39 ? 278 MET B HA   1 
ATOM 15751 H HB2  . MET B 2 278 ? 174.362 121.318 80.086  1.00 309.71 ? 278 MET B HB2  1 
ATOM 15752 H HB3  . MET B 2 278 ? 173.650 119.907 80.187  1.00 309.90 ? 278 MET B HB3  1 
ATOM 15753 H HG2  . MET B 2 278 ? 172.268 122.261 80.840  1.00 310.04 ? 278 MET B HG2  1 
ATOM 15754 H HG3  . MET B 2 278 ? 172.294 121.714 79.348  1.00 309.23 ? 278 MET B HG3  1 
ATOM 15755 H HE1  . MET B 2 278 ? 170.355 118.553 79.412  1.00 309.96 ? 278 MET B HE1  1 
ATOM 15756 H HE2  . MET B 2 278 ? 171.282 119.520 78.558  1.00 309.60 ? 278 MET B HE2  1 
ATOM 15757 H HE3  . MET B 2 278 ? 171.924 118.571 79.658  1.00 310.30 ? 278 MET B HE3  1 
ATOM 15758 N N    . TRP B 2 279 ? 173.768 122.917 83.063  1.00 311.21 ? 279 TRP B N    1 
ATOM 15759 C CA   . TRP B 2 279 ? 174.242 124.179 83.614  1.00 309.96 ? 279 TRP B CA   1 
ATOM 15760 C C    . TRP B 2 279 ? 173.237 124.691 84.635  1.00 309.00 ? 279 TRP B C    1 
ATOM 15761 O O    . TRP B 2 279 ? 172.071 124.281 84.657  1.00 308.84 ? 279 TRP B O    1 
ATOM 15762 C CB   . TRP B 2 279 ? 174.484 125.223 82.516  1.00 309.77 ? 279 TRP B CB   1 
ATOM 15763 C CG   . TRP B 2 279 ? 173.249 125.658 81.790  1.00 310.02 ? 279 TRP B CG   1 
ATOM 15764 C CD1  . TRP B 2 279 ? 172.763 125.149 80.621  1.00 309.86 ? 279 TRP B CD1  1 
ATOM 15765 C CD2  . TRP B 2 279 ? 172.346 126.700 82.179  1.00 310.18 ? 279 TRP B CD2  1 
ATOM 15766 N NE1  . TRP B 2 279 ? 171.613 125.807 80.260  1.00 309.26 ? 279 TRP B NE1  1 
ATOM 15767 C CE2  . TRP B 2 279 ? 171.336 126.765 81.200  1.00 309.48 ? 279 TRP B CE2  1 
ATOM 15768 C CE3  . TRP B 2 279 ? 172.293 127.584 83.262  1.00 310.42 ? 279 TRP B CE3  1 
ATOM 15769 C CZ2  . TRP B 2 279 ? 170.284 127.675 81.271  1.00 308.58 ? 279 TRP B CZ2  1 
ATOM 15770 C CZ3  . TRP B 2 279 ? 171.249 128.488 83.330  1.00 309.79 ? 279 TRP B CZ3  1 
ATOM 15771 C CH2  . TRP B 2 279 ? 170.258 128.527 82.341  1.00 308.90 ? 279 TRP B CH2  1 
ATOM 15772 H H    . TRP B 2 279 ? 172.921 122.791 83.141  1.00 310.42 ? 279 TRP B H    1 
ATOM 15773 H HA   . TRP B 2 279 ? 175.084 124.027 84.072  1.00 309.78 ? 279 TRP B HA   1 
ATOM 15774 H HB2  . TRP B 2 279 ? 174.881 126.011 82.919  1.00 309.50 ? 279 TRP B HB2  1 
ATOM 15775 H HB3  . TRP B 2 279 ? 175.094 124.849 81.861  1.00 309.54 ? 279 TRP B HB3  1 
ATOM 15776 H HD1  . TRP B 2 279 ? 173.155 124.457 80.138  1.00 309.69 ? 279 TRP B HD1  1 
ATOM 15777 H HE1  . TRP B 2 279 ? 171.144 125.645 79.558  1.00 308.78 ? 279 TRP B HE1  1 
ATOM 15778 H HE3  . TRP B 2 279 ? 172.947 127.563 83.923  1.00 310.02 ? 279 TRP B HE3  1 
ATOM 15779 H HZ2  . TRP B 2 279 ? 169.625 127.704 80.616  1.00 308.15 ? 279 TRP B HZ2  1 
ATOM 15780 H HZ3  . TRP B 2 279 ? 171.203 129.080 84.046  1.00 309.07 ? 279 TRP B HZ3  1 
ATOM 15781 H HH2  . TRP B 2 279 ? 169.568 129.145 82.413  1.00 308.27 ? 279 TRP B HH2  1 
ATOM 15782 N N    . LYS B 2 280 ? 173.717 125.596 85.487  1.00 307.89 ? 280 LYS B N    1 
ATOM 15783 C CA   . LYS B 2 280 ? 172.920 126.143 86.574  1.00 307.12 ? 280 LYS B CA   1 
ATOM 15784 C C    . LYS B 2 280 ? 173.311 127.600 86.791  1.00 307.05 ? 280 LYS B C    1 
ATOM 15785 O O    . LYS B 2 280 ? 174.228 128.124 86.154  1.00 306.97 ? 280 LYS B O    1 
ATOM 15786 C CB   . LYS B 2 280 ? 173.106 125.325 87.857  1.00 305.27 ? 280 LYS B CB   1 
ATOM 15787 C CG   . LYS B 2 280 ? 174.554 125.223 88.319  1.00 303.98 ? 280 LYS B CG   1 
ATOM 15788 C CD   . LYS B 2 280 ? 174.674 124.552 89.683  1.00 302.00 ? 280 LYS B CD   1 
ATOM 15789 C CE   . LYS B 2 280 ? 174.150 125.439 90.806  1.00 301.48 ? 280 LYS B CE   1 
ATOM 15790 N NZ   . LYS B 2 280 ? 174.833 126.762 90.848  1.00 302.31 ? 280 LYS B NZ   1 
ATOM 15791 H H    . LYS B 2 280 ? 174.516 125.912 85.453  1.00 307.76 ? 280 LYS B H    1 
ATOM 15792 H HA   . LYS B 2 280 ? 171.982 126.113 86.329  1.00 307.53 ? 280 LYS B HA   1 
ATOM 15793 H HB2  . LYS B 2 280 ? 172.592 125.741 88.566  1.00 305.16 ? 280 LYS B HB2  1 
ATOM 15794 H HB3  . LYS B 2 280 ? 172.781 124.424 87.702  1.00 305.64 ? 280 LYS B HB3  1 
ATOM 15795 H HG2  . LYS B 2 280 ? 175.053 124.692 87.679  1.00 304.49 ? 280 LYS B HG2  1 
ATOM 15796 H HG3  . LYS B 2 280 ? 174.935 126.112 88.383  1.00 304.17 ? 280 LYS B HG3  1 
ATOM 15797 H HD2  . LYS B 2 280 ? 174.158 123.731 89.681  1.00 302.41 ? 280 LYS B HD2  1 
ATOM 15798 H HD3  . LYS B 2 280 ? 175.608 124.359 89.862  1.00 301.86 ? 280 LYS B HD3  1 
ATOM 15799 H HE2  . LYS B 2 280 ? 173.201 125.592 90.680  1.00 302.00 ? 280 LYS B HE2  1 
ATOM 15800 H HE3  . LYS B 2 280 ? 174.304 124.996 91.655  1.00 301.11 ? 280 LYS B HE3  1 
ATOM 15801 H HZ1  . LYS B 2 280 ? 174.715 127.141 91.644  1.00 301.47 ? 280 LYS B HZ1  1 
ATOM 15802 H HZ2  . LYS B 2 280 ? 175.705 126.658 90.703  1.00 301.79 ? 280 LYS B HZ2  1 
ATOM 15803 H HZ3  . LYS B 2 280 ? 174.499 127.296 90.219  1.00 302.37 ? 280 LYS B HZ3  1 
ATOM 15804 N N    . ARG B 2 281 ? 172.596 128.249 87.706  1.00 307.27 ? 281 ARG B N    1 
ATOM 15805 C CA   . ARG B 2 281 ? 172.816 129.650 88.029  1.00 307.15 ? 281 ARG B CA   1 
ATOM 15806 C C    . ARG B 2 281 ? 172.343 129.892 89.455  1.00 307.16 ? 281 ARG B C    1 
ATOM 15807 O O    . ARG B 2 281 ? 171.306 129.363 89.867  1.00 307.01 ? 281 ARG B O    1 
ATOM 15808 C CB   . ARG B 2 281 ? 172.074 130.572 87.054  1.00 306.90 ? 281 ARG B CB   1 
ATOM 15809 C CG   . ARG B 2 281 ? 172.414 132.046 87.203  1.00 307.06 ? 281 ARG B CG   1 
ATOM 15810 C CD   . ARG B 2 281 ? 173.798 132.363 86.657  1.00 307.53 ? 281 ARG B CD   1 
ATOM 15811 N NE   . ARG B 2 281 ? 174.118 133.781 86.771  1.00 308.16 ? 281 ARG B NE   1 
ATOM 15812 C CZ   . ARG B 2 281 ? 175.203 134.349 86.263  1.00 308.46 ? 281 ARG B CZ   1 
ATOM 15813 N NH1  . ARG B 2 281 ? 176.100 133.648 85.588  1.00 308.53 ? 281 ARG B NH1  1 
ATOM 15814 N NH2  . ARG B 2 281 ? 175.393 135.654 86.435  1.00 308.37 ? 281 ARG B NH2  1 
ATOM 15815 H H    . ARG B 2 281 ? 171.963 127.887 88.162  1.00 306.83 ? 281 ARG B H    1 
ATOM 15816 H HA   . ARG B 2 281 ? 173.765 129.848 87.981  1.00 306.27 ? 281 ARG B HA   1 
ATOM 15817 H HB2  . ARG B 2 281 ? 172.294 130.308 86.147  1.00 306.81 ? 281 ARG B HB2  1 
ATOM 15818 H HB3  . ARG B 2 281 ? 171.120 130.475 87.201  1.00 306.60 ? 281 ARG B HB3  1 
ATOM 15819 H HG2  . ARG B 2 281 ? 171.766 132.576 86.714  1.00 307.06 ? 281 ARG B HG2  1 
ATOM 15820 H HG3  . ARG B 2 281 ? 172.400 132.284 88.143  1.00 307.05 ? 281 ARG B HG3  1 
ATOM 15821 H HD2  . ARG B 2 281 ? 174.461 131.863 87.157  1.00 307.21 ? 281 ARG B HD2  1 
ATOM 15822 H HD3  . ARG B 2 281 ? 173.833 132.119 85.719  1.00 307.40 ? 281 ARG B HD3  1 
ATOM 15823 H HE   . ARG B 2 281 ? 173.591 134.274 87.239  1.00 308.03 ? 281 ARG B HE   1 
ATOM 15824 H HH11 . ARG B 2 281 ? 175.989 132.804 85.469  1.00 307.69 ? 281 ARG B HH11 1 
ATOM 15825 H HH12 . ARG B 2 281 ? 176.796 134.038 85.267  1.00 307.61 ? 281 ARG B HH12 1 
ATOM 15826 H HH21 . ARG B 2 281 ? 174.816 136.119 86.872  1.00 307.81 ? 281 ARG B HH21 1 
ATOM 15827 H HH22 . ARG B 2 281 ? 176.093 136.033 86.110  1.00 307.67 ? 281 ARG B HH22 1 
ATOM 15828 N N    . GLU B 2 282 ? 173.105 130.697 90.198  1.00 306.39 ? 282 GLU B N    1 
ATOM 15829 C CA   . GLU B 2 282 ? 172.824 130.962 91.610  1.00 305.01 ? 282 GLU B CA   1 
ATOM 15830 C C    . GLU B 2 282 ? 171.772 132.064 91.708  1.00 304.96 ? 282 GLU B C    1 
ATOM 15831 O O    . GLU B 2 282 ? 172.066 133.237 91.954  1.00 305.09 ? 282 GLU B O    1 
ATOM 15832 C CB   . GLU B 2 282 ? 174.106 131.336 92.346  1.00 303.69 ? 282 GLU B CB   1 
ATOM 15833 C CG   . GLU B 2 282 ? 173.902 131.812 93.781  1.00 302.61 ? 282 GLU B CG   1 
ATOM 15834 C CD   . GLU B 2 282 ? 173.142 130.813 94.628  1.00 302.47 ? 282 GLU B CD   1 
ATOM 15835 O OE1  . GLU B 2 282 ? 173.227 129.602 94.340  1.00 303.19 ? 282 GLU B OE1  1 
ATOM 15836 O OE2  . GLU B 2 282 ? 172.459 131.240 95.583  1.00 301.44 ? 282 GLU B OE2  1 
ATOM 15837 H H    . GLU B 2 282 ? 173.801 131.106 89.902  1.00 307.05 ? 282 GLU B H    1 
ATOM 15838 H HA   . GLU B 2 282 ? 172.462 130.160 92.018  1.00 304.90 ? 282 GLU B HA   1 
ATOM 15839 H HB2  . GLU B 2 282 ? 174.684 130.558 92.375  1.00 302.99 ? 282 GLU B HB2  1 
ATOM 15840 H HB3  . GLU B 2 282 ? 174.545 132.051 91.859  1.00 303.12 ? 282 GLU B HB3  1 
ATOM 15841 H HG2  . GLU B 2 282 ? 174.771 131.946 94.190  1.00 302.47 ? 282 GLU B HG2  1 
ATOM 15842 H HG3  . GLU B 2 282 ? 173.409 132.646 93.781  1.00 302.57 ? 282 GLU B HG3  1 
ATOM 15843 N N    . LEU B 2 283 ? 170.517 131.669 91.509  1.00 305.20 ? 283 LEU B N    1 
ATOM 15844 C CA   . LEU B 2 283 ? 169.387 132.575 91.665  1.00 304.39 ? 283 LEU B CA   1 
ATOM 15845 C C    . LEU B 2 283 ? 168.129 131.751 91.891  1.00 304.89 ? 283 LEU B C    1 
ATOM 15846 O O    . LEU B 2 283 ? 168.091 130.552 91.604  1.00 305.87 ? 283 LEU B O    1 
ATOM 15847 C CB   . LEU B 2 283 ? 169.215 133.492 90.449  1.00 304.20 ? 283 LEU B CB   1 
ATOM 15848 C CG   . LEU B 2 283 ? 170.107 134.736 90.401  1.00 303.92 ? 283 LEU B CG   1 
ATOM 15849 C CD1  . LEU B 2 283 ? 171.208 134.581 89.362  1.00 304.09 ? 283 LEU B CD1  1 
ATOM 15850 C CD2  . LEU B 2 283 ? 169.278 135.980 90.131  1.00 304.21 ? 283 LEU B CD2  1 
ATOM 15851 H H    . LEU B 2 283 ? 170.293 130.871 91.279  1.00 305.07 ? 283 LEU B H    1 
ATOM 15852 H HA   . LEU B 2 283 ? 169.530 133.131 92.447  1.00 303.93 ? 283 LEU B HA   1 
ATOM 15853 H HB2  . LEU B 2 283 ? 169.399 132.974 89.650  1.00 304.36 ? 283 LEU B HB2  1 
ATOM 15854 H HB3  . LEU B 2 283 ? 168.293 133.795 90.428  1.00 303.91 ? 283 LEU B HB3  1 
ATOM 15855 H HG   . LEU B 2 283 ? 170.528 134.853 91.266  1.00 303.64 ? 283 LEU B HG   1 
ATOM 15856 H HD11 . LEU B 2 283 ? 171.730 135.398 89.331  1.00 304.07 ? 283 LEU B HD11 1 
ATOM 15857 H HD12 . LEU B 2 283 ? 171.776 133.837 89.613  1.00 304.59 ? 283 LEU B HD12 1 
ATOM 15858 H HD13 . LEU B 2 283 ? 170.804 134.413 88.496  1.00 304.20 ? 283 LEU B HD13 1 
ATOM 15859 H HD21 . LEU B 2 283 ? 169.861 136.685 89.806  1.00 303.48 ? 283 LEU B HD21 1 
ATOM 15860 H HD22 . LEU B 2 283 ? 168.605 135.773 89.466  1.00 303.73 ? 283 LEU B HD22 1 
ATOM 15861 H HD23 . LEU B 2 283 ? 168.850 136.257 90.956  1.00 303.53 ? 283 LEU B HD23 1 
ATOM 15862 N N    . GLY B 2 284 ? 167.103 132.411 92.409  1.00 305.30 ? 284 GLY B N    1 
ATOM 15863 C CA   . GLY B 2 284 ? 165.838 131.749 92.678  1.00 305.71 ? 284 GLY B CA   1 
ATOM 15864 C C    . GLY B 2 284 ? 164.698 132.739 92.687  1.00 306.79 ? 284 GLY B C    1 
ATOM 15865 O O    . GLY B 2 284 ? 164.877 133.920 93.003  1.00 306.74 ? 284 GLY B O    1 
ATOM 15866 H H    . GLY B 2 284 ? 167.115 133.246 92.615  1.00 305.29 ? 284 GLY B H    1 
ATOM 15867 H HA2  . GLY B 2 284 ? 165.666 131.082 91.994  1.00 305.31 ? 284 GLY B HA2  1 
ATOM 15868 H HA3  . GLY B 2 284 ? 165.875 131.308 93.541  1.00 304.57 ? 284 GLY B HA3  1 
ATOM 15869 N N    . SER B 2 285 ? 163.512 132.250 92.337  1.00 306.81 ? 285 SER B N    1 
ATOM 15870 C CA   . SER B 2 285 ? 162.300 133.061 92.331  1.00 306.14 ? 285 SER B CA   1 
ATOM 15871 C C    . SER B 2 285 ? 161.121 132.139 92.052  1.00 305.58 ? 285 SER B C    1 
ATOM 15872 O O    . SER B 2 285 ? 161.290 130.943 91.800  1.00 305.76 ? 285 SER B O    1 
ATOM 15873 C CB   . SER B 2 285 ? 162.372 134.185 91.295  1.00 307.23 ? 285 SER B CB   1 
ATOM 15874 O OG   . SER B 2 285 ? 161.200 134.981 91.326  1.00 307.64 ? 285 SER B OG   1 
ATOM 15875 H H    . SER B 2 285 ? 163.382 131.435 92.094  1.00 306.09 ? 285 SER B H    1 
ATOM 15876 H HA   . SER B 2 285 ? 162.175 133.459 93.207  1.00 305.48 ? 285 SER B HA   1 
ATOM 15877 H HB2  . SER B 2 285 ? 163.139 134.746 91.491  1.00 306.79 ? 285 SER B HB2  1 
ATOM 15878 H HB3  . SER B 2 285 ? 162.463 133.796 90.413  1.00 306.36 ? 285 SER B HB3  1 
ATOM 15879 H HG   . SER B 2 285 ? 161.116 135.341 92.080  1.00 307.28 ? 285 SER B HG   1 
ATOM 15880 N N    . VAL B 2 286 ? 159.921 132.713 92.101  1.00 305.63 ? 286 VAL B N    1 
ATOM 15881 C CA   . VAL B 2 286 ? 158.687 131.971 91.899  1.00 305.79 ? 286 VAL B CA   1 
ATOM 15882 C C    . VAL B 2 286 ? 157.954 132.424 90.642  1.00 306.61 ? 286 VAL B C    1 
ATOM 15883 O O    . VAL B 2 286 ? 157.389 131.599 89.922  1.00 306.64 ? 286 VAL B O    1 
ATOM 15884 C CB   . VAL B 2 286 ? 157.772 132.080 93.139  1.00 304.53 ? 286 VAL B CB   1 
ATOM 15885 C CG1  . VAL B 2 286 ? 158.409 131.379 94.328  1.00 303.42 ? 286 VAL B CG1  1 
ATOM 15886 C CG2  . VAL B 2 286 ? 157.476 133.538 93.469  1.00 304.77 ? 286 VAL B CG2  1 
ATOM 15887 H H    . VAL B 2 286 ? 159.798 133.551 92.251  1.00 306.05 ? 286 VAL B H    1 
ATOM 15888 H HA   . VAL B 2 286 ? 158.905 131.033 91.783  1.00 306.00 ? 286 VAL B HA   1 
ATOM 15889 H HB   . VAL B 2 286 ? 156.929 131.640 92.948  1.00 304.87 ? 286 VAL B HB   1 
ATOM 15890 H HG11 . VAL B 2 286 ? 157.861 131.528 95.114  1.00 303.03 ? 286 VAL B HG11 1 
ATOM 15891 H HG12 . VAL B 2 286 ? 158.467 130.429 94.139  1.00 303.17 ? 286 VAL B HG12 1 
ATOM 15892 H HG13 . VAL B 2 286 ? 159.297 131.742 94.469  1.00 303.30 ? 286 VAL B HG13 1 
ATOM 15893 H HG21 . VAL B 2 286 ? 156.913 133.571 94.258  1.00 303.76 ? 286 VAL B HG21 1 
ATOM 15894 H HG22 . VAL B 2 286 ? 158.310 134.002 93.642  1.00 305.05 ? 286 VAL B HG22 1 
ATOM 15895 H HG23 . VAL B 2 286 ? 157.016 133.948 92.721  1.00 305.38 ? 286 VAL B HG23 1 
ATOM 15896 N N    . ASN B 2 287 ? 157.955 133.725 90.357  1.00 307.54 ? 287 ASN B N    1 
ATOM 15897 C CA   . ASN B 2 287 ? 157.218 134.229 89.206  1.00 307.58 ? 287 ASN B CA   1 
ATOM 15898 C C    . ASN B 2 287 ? 157.744 133.602 87.922  1.00 308.13 ? 287 ASN B C    1 
ATOM 15899 O O    . ASN B 2 287 ? 158.952 133.414 87.750  1.00 309.14 ? 287 ASN B O    1 
ATOM 15900 C CB   . ASN B 2 287 ? 157.324 135.752 89.131  1.00 307.03 ? 287 ASN B CB   1 
ATOM 15901 C CG   . ASN B 2 287 ? 158.708 136.220 88.731  1.00 308.09 ? 287 ASN B CG   1 
ATOM 15902 O OD1  . ASN B 2 287 ? 159.009 136.366 87.546  1.00 308.21 ? 287 ASN B OD1  1 
ATOM 15903 N ND2  . ASN B 2 287 ? 159.560 136.460 89.719  1.00 308.83 ? 287 ASN B ND2  1 
ATOM 15904 H H    . ASN B 2 287 ? 158.369 134.327 90.810  1.00 306.91 ? 287 ASN B H    1 
ATOM 15905 H HA   . ASN B 2 287 ? 156.281 133.994 89.298  1.00 307.48 ? 287 ASN B HA   1 
ATOM 15906 H HB2  . ASN B 2 287 ? 156.693 136.081 88.471  1.00 307.57 ? 287 ASN B HB2  1 
ATOM 15907 H HB3  . ASN B 2 287 ? 157.121 136.127 90.002  1.00 307.12 ? 287 ASN B HB3  1 
ATOM 15908 H HD21 . ASN B 2 287 ? 159.315 136.348 90.536  1.00 307.84 ? 287 ASN B HD21 1 
ATOM 15909 H HD22 . ASN B 2 287 ? 160.357 136.728 89.544  1.00 308.70 ? 287 ASN B HD22 1 
ATOM 15910 N N    . ASP B 2 288 ? 156.825 133.278 87.016  1.00 307.65 ? 288 ASP B N    1 
ATOM 15911 C CA   . ASP B 2 288 ? 157.202 132.615 85.776  1.00 307.41 ? 288 ASP B CA   1 
ATOM 15912 C C    . ASP B 2 288 ? 158.088 133.520 84.929  1.00 308.67 ? 288 ASP B C    1 
ATOM 15913 O O    . ASP B 2 288 ? 157.913 134.741 84.899  1.00 307.96 ? 288 ASP B O    1 
ATOM 15914 C CB   . ASP B 2 288 ? 155.953 132.217 84.989  1.00 306.21 ? 288 ASP B CB   1 
ATOM 15915 C CG   . ASP B 2 288 ? 155.054 131.270 85.760  1.00 304.45 ? 288 ASP B CG   1 
ATOM 15916 O OD1  . ASP B 2 288 ? 155.393 130.933 86.914  1.00 303.69 ? 288 ASP B OD1  1 
ATOM 15917 O OD2  . ASP B 2 288 ? 154.008 130.863 85.213  1.00 303.61 ? 288 ASP B OD2  1 
ATOM 15918 H H    . ASP B 2 288 ? 155.983 133.430 87.096  1.00 306.83 ? 288 ASP B H    1 
ATOM 15919 H HA   . ASP B 2 288 ? 157.701 131.809 85.983  1.00 306.39 ? 288 ASP B HA   1 
ATOM 15920 H HB2  . ASP B 2 288 ? 155.442 133.015 84.783  1.00 306.20 ? 288 ASP B HB2  1 
ATOM 15921 H HB3  . ASP B 2 288 ? 156.223 131.774 84.169  1.00 305.65 ? 288 ASP B HB3  1 
ATOM 15922 N N    . PHE B 2 289 ? 159.043 132.909 84.237  1.00 309.92 ? 289 PHE B N    1 
ATOM 15923 C CA   . PHE B 2 289 ? 159.953 133.596 83.333  1.00 310.87 ? 289 PHE B CA   1 
ATOM 15924 C C    . PHE B 2 289 ? 159.547 133.308 81.891  1.00 311.85 ? 289 PHE B C    1 
ATOM 15925 O O    . PHE B 2 289 ? 158.615 132.544 81.624  1.00 311.40 ? 289 PHE B O    1 
ATOM 15926 C CB   . PHE B 2 289 ? 161.399 133.167 83.598  1.00 311.34 ? 289 PHE B CB   1 
ATOM 15927 C CG   . PHE B 2 289 ? 161.615 131.682 83.536  1.00 310.99 ? 289 PHE B CG   1 
ATOM 15928 C CD1  . PHE B 2 289 ? 161.475 130.900 84.670  1.00 309.80 ? 289 PHE B CD1  1 
ATOM 15929 C CD2  . PHE B 2 289 ? 161.962 131.068 82.344  1.00 310.68 ? 289 PHE B CD2  1 
ATOM 15930 C CE1  . PHE B 2 289 ? 161.673 129.534 84.617  1.00 308.12 ? 289 PHE B CE1  1 
ATOM 15931 C CE2  . PHE B 2 289 ? 162.162 129.703 82.285  1.00 309.62 ? 289 PHE B CE2  1 
ATOM 15932 C CZ   . PHE B 2 289 ? 162.018 128.935 83.423  1.00 308.20 ? 289 PHE B CZ   1 
ATOM 15933 H H    . PHE B 2 289 ? 159.182 132.061 84.277  1.00 309.77 ? 289 PHE B H    1 
ATOM 15934 H HA   . PHE B 2 289 ? 159.890 134.552 83.480  1.00 310.24 ? 289 PHE B HA   1 
ATOM 15935 H HB2  . PHE B 2 289 ? 161.975 133.577 82.934  1.00 310.85 ? 289 PHE B HB2  1 
ATOM 15936 H HB3  . PHE B 2 289 ? 161.653 133.466 84.483  1.00 310.64 ? 289 PHE B HB3  1 
ATOM 15937 H HD1  . PHE B 2 289 ? 161.242 131.299 85.478  1.00 309.50 ? 289 PHE B HD1  1 
ATOM 15938 H HD2  . PHE B 2 289 ? 162.060 131.581 81.575  1.00 310.35 ? 289 PHE B HD2  1 
ATOM 15939 H HE1  . PHE B 2 289 ? 161.575 129.019 85.386  1.00 307.77 ? 289 PHE B HE1  1 
ATOM 15940 H HE2  . PHE B 2 289 ? 162.394 129.301 81.480  1.00 308.72 ? 289 PHE B HE2  1 
ATOM 15941 H HZ   . PHE B 2 289 ? 162.152 128.015 83.385  1.00 307.63 ? 289 PHE B HZ   1 
ATOM 15942 N N    . ILE B 2 290 ? 160.258 133.932 80.952  1.00 312.91 ? 290 ILE B N    1 
ATOM 15943 C CA   . ILE B 2 290 ? 159.984 133.747 79.533  1.00 312.62 ? 290 ILE B CA   1 
ATOM 15944 C C    . ILE B 2 290 ? 161.285 133.443 78.806  1.00 313.09 ? 290 ILE B C    1 
ATOM 15945 O O    . ILE B 2 290 ? 162.368 133.869 79.220  1.00 313.76 ? 290 ILE B O    1 
ATOM 15946 C CB   . ILE B 2 290 ? 159.291 134.980 78.911  1.00 311.94 ? 290 ILE B CB   1 
ATOM 15947 C CG1  . ILE B 2 290 ? 160.174 136.222 79.047  1.00 312.25 ? 290 ILE B CG1  1 
ATOM 15948 C CG2  . ILE B 2 290 ? 157.939 135.213 79.570  1.00 311.03 ? 290 ILE B CG2  1 
ATOM 15949 C CD1  . ILE B 2 290 ? 159.602 137.449 78.376  1.00 311.18 ? 290 ILE B CD1  1 
ATOM 15950 H H    . ILE B 2 290 ? 160.908 134.471 81.115  1.00 312.42 ? 290 ILE B H    1 
ATOM 15951 H HA   . ILE B 2 290 ? 159.395 132.986 79.418  1.00 312.32 ? 290 ILE B HA   1 
ATOM 15952 H HB   . ILE B 2 290 ? 159.146 134.808 77.968  1.00 311.64 ? 290 ILE B HB   1 
ATOM 15953 H HG12 . ILE B 2 290 ? 160.286 136.425 79.989  1.00 311.86 ? 290 ILE B HG12 1 
ATOM 15954 H HG13 . ILE B 2 290 ? 161.038 136.047 78.644  1.00 311.96 ? 290 ILE B HG13 1 
ATOM 15955 H HG21 . ILE B 2 290 ? 157.464 135.906 79.085  1.00 311.05 ? 290 ILE B HG21 1 
ATOM 15956 H HG22 . ILE B 2 290 ? 157.432 134.387 79.547  1.00 311.02 ? 290 ILE B HG22 1 
ATOM 15957 H HG23 . ILE B 2 290 ? 158.080 135.489 80.490  1.00 311.03 ? 290 ILE B HG23 1 
ATOM 15958 H HD11 . ILE B 2 290 ? 160.303 138.113 78.284  1.00 310.54 ? 290 ILE B HD11 1 
ATOM 15959 H HD12 . ILE B 2 290 ? 159.266 137.200 77.500  1.00 310.86 ? 290 ILE B HD12 1 
ATOM 15960 H HD13 . ILE B 2 290 ? 158.879 137.800 78.919  1.00 310.62 ? 290 ILE B HD13 1 
ATOM 15961 N N    . VAL B 2 291 ? 161.168 132.693 77.712  1.00 314.10 ? 291 VAL B N    1 
ATOM 15962 C CA   . VAL B 2 291 ? 162.296 132.342 76.857  1.00 314.77 ? 291 VAL B CA   1 
ATOM 15963 C C    . VAL B 2 291 ? 161.938 132.720 75.428  1.00 314.69 ? 291 VAL B C    1 
ATOM 15964 O O    . VAL B 2 291 ? 160.887 132.314 74.920  1.00 313.59 ? 291 VAL B O    1 
ATOM 15965 C CB   . VAL B 2 291 ? 162.642 130.843 76.949  1.00 313.87 ? 291 VAL B CB   1 
ATOM 15966 C CG1  . VAL B 2 291 ? 163.839 130.516 76.065  1.00 312.27 ? 291 VAL B CG1  1 
ATOM 15967 C CG2  . VAL B 2 291 ? 162.911 130.442 78.394  1.00 313.09 ? 291 VAL B CG2  1 
ATOM 15968 H H    . VAL B 2 291 ? 160.421 132.367 77.438  1.00 312.76 ? 291 VAL B H    1 
ATOM 15969 H HA   . VAL B 2 291 ? 163.076 132.853 77.123  1.00 313.96 ? 291 VAL B HA   1 
ATOM 15970 H HB   . VAL B 2 291 ? 161.885 130.326 76.631  1.00 313.07 ? 291 VAL B HB   1 
ATOM 15971 H HG11 . VAL B 2 291 ? 164.115 129.602 76.235  1.00 310.64 ? 291 VAL B HG11 1 
ATOM 15972 H HG12 . VAL B 2 291 ? 163.585 130.615 75.135  1.00 311.61 ? 291 VAL B HG12 1 
ATOM 15973 H HG13 . VAL B 2 291 ? 164.563 131.125 76.278  1.00 311.72 ? 291 VAL B HG13 1 
ATOM 15974 H HG21 . VAL B 2 291 ? 162.238 129.800 78.671  1.00 311.55 ? 291 VAL B HG21 1 
ATOM 15975 H HG22 . VAL B 2 291 ? 163.792 130.040 78.452  1.00 312.10 ? 291 VAL B HG22 1 
ATOM 15976 H HG23 . VAL B 2 291 ? 162.868 131.229 78.958  1.00 312.84 ? 291 VAL B HG23 1 
ATOM 15977 N N    . ASP B 2 292 ? 162.808 133.494 74.781  1.00 315.60 ? 292 ASP B N    1 
ATOM 15978 C CA   . ASP B 2 292 ? 162.585 133.930 73.409  1.00 314.86 ? 292 ASP B CA   1 
ATOM 15979 C C    . ASP B 2 292 ? 163.904 133.895 72.656  1.00 314.86 ? 292 ASP B C    1 
ATOM 15980 O O    . ASP B 2 292 ? 164.898 134.462 73.117  1.00 315.30 ? 292 ASP B O    1 
ATOM 15981 C CB   . ASP B 2 292 ? 161.988 135.341 73.368  1.00 313.91 ? 292 ASP B CB   1 
ATOM 15982 C CG   . ASP B 2 292 ? 162.836 136.352 74.111  1.00 313.87 ? 292 ASP B CG   1 
ATOM 15983 O OD1  . ASP B 2 292 ? 163.549 135.947 75.053  1.00 314.70 ? 292 ASP B OD1  1 
ATOM 15984 O OD2  . ASP B 2 292 ? 162.791 137.548 73.755  1.00 313.04 ? 292 ASP B OD2  1 
ATOM 15985 H H    . ASP B 2 292 ? 163.543 133.782 75.122  1.00 315.14 ? 292 ASP B H    1 
ATOM 15986 H HA   . ASP B 2 292 ? 161.967 133.323 72.972  1.00 314.64 ? 292 ASP B HA   1 
ATOM 15987 H HB2  . ASP B 2 292 ? 161.918 135.629 72.444  1.00 314.25 ? 292 ASP B HB2  1 
ATOM 15988 H HB3  . ASP B 2 292 ? 161.109 135.326 73.779  1.00 314.06 ? 292 ASP B HB3  1 
ATOM 15989 N N    . GLY B 2 293 ? 163.907 133.236 71.500  1.00 314.49 ? 293 GLY B N    1 
ATOM 15990 C CA   . GLY B 2 293 ? 165.115 133.113 70.709  1.00 314.19 ? 293 GLY B CA   1 
ATOM 15991 C C    . GLY B 2 293 ? 166.236 132.445 71.477  1.00 314.11 ? 293 GLY B C    1 
ATOM 15992 O O    . GLY B 2 293 ? 166.178 131.243 71.755  1.00 313.13 ? 293 GLY B O    1 
ATOM 15993 H H    . GLY B 2 293 ? 163.219 132.853 71.155  1.00 314.61 ? 293 GLY B H    1 
ATOM 15994 H HA2  . GLY B 2 293 ? 164.931 132.589 69.915  1.00 314.56 ? 293 GLY B HA2  1 
ATOM 15995 H HA3  . GLY B 2 293 ? 165.413 133.994 70.434  1.00 314.69 ? 293 GLY B HA3  1 
ATOM 15996 N N    . ASN B 2 294 ? 167.266 133.217 71.824  1.00 314.57 ? 294 ASN B N    1 
ATOM 15997 C CA   . ASN B 2 294 ? 168.391 132.730 72.613  1.00 313.89 ? 294 ASN B CA   1 
ATOM 15998 C C    . ASN B 2 294 ? 168.544 133.527 73.904  1.00 314.20 ? 294 ASN B C    1 
ATOM 15999 O O    . ASN B 2 294 ? 169.654 133.696 74.411  1.00 313.86 ? 294 ASN B O    1 
ATOM 16000 C CB   . ASN B 2 294 ? 169.683 132.780 71.799  1.00 313.30 ? 294 ASN B CB   1 
ATOM 16001 C CG   . ASN B 2 294 ? 170.084 134.195 71.430  1.00 312.51 ? 294 ASN B CG   1 
ATOM 16002 O OD1  . ASN B 2 294 ? 169.234 135.069 71.260  1.00 313.15 ? 294 ASN B OD1  1 
ATOM 16003 N ND2  . ASN B 2 294 ? 171.386 134.427 71.304  1.00 311.57 ? 294 ASN B ND2  1 
ATOM 16004 H H    . ASN B 2 294 ? 167.335 134.046 71.608  1.00 314.36 ? 294 ASN B H    1 
ATOM 16005 H HA   . ASN B 2 294 ? 168.229 131.805 72.854  1.00 313.85 ? 294 ASN B HA   1 
ATOM 16006 H HB2  . ASN B 2 294 ? 170.402 132.391 72.321  1.00 313.31 ? 294 ASN B HB2  1 
ATOM 16007 H HB3  . ASN B 2 294 ? 169.560 132.279 70.978  1.00 313.73 ? 294 ASN B HB3  1 
ATOM 16008 H HD21 . ASN B 2 294 ? 171.664 135.214 71.095  1.00 312.07 ? 294 ASN B HD21 1 
ATOM 16009 H HD22 . ASN B 2 294 ? 171.950 133.791 71.430  1.00 312.02 ? 294 ASN B HD22 1 
ATOM 16010 N N    . ARG B 2 295 ? 167.432 134.022 74.444  1.00 314.67 ? 295 ARG B N    1 
ATOM 16011 C CA   . ARG B 2 295 ? 167.437 134.840 75.647  1.00 314.33 ? 295 ARG B CA   1 
ATOM 16012 C C    . ARG B 2 295 ? 166.368 134.349 76.612  1.00 314.38 ? 295 ARG B C    1 
ATOM 16013 O O    . ARG B 2 295 ? 165.330 133.821 76.202  1.00 314.61 ? 295 ARG B O    1 
ATOM 16014 C CB   . ARG B 2 295 ? 167.197 136.320 75.320  1.00 314.11 ? 295 ARG B CB   1 
ATOM 16015 C CG   . ARG B 2 295 ? 168.290 136.951 74.475  1.00 313.75 ? 295 ARG B CG   1 
ATOM 16016 C CD   . ARG B 2 295 ? 167.965 138.397 74.143  1.00 313.27 ? 295 ARG B CD   1 
ATOM 16017 N NE   . ARG B 2 295 ? 169.051 139.053 73.424  1.00 312.70 ? 295 ARG B NE   1 
ATOM 16018 C CZ   . ARG B 2 295 ? 169.007 140.300 72.975  1.00 312.95 ? 295 ARG B CZ   1 
ATOM 16019 N NH1  . ARG B 2 295 ? 167.937 141.060 73.146  1.00 312.87 ? 295 ARG B NH1  1 
ATOM 16020 N NH2  . ARG B 2 295 ? 170.063 140.798 72.338  1.00 313.03 ? 295 ARG B NH2  1 
ATOM 16021 H H    . ARG B 2 295 ? 166.645 133.894 74.122  1.00 314.57 ? 295 ARG B H    1 
ATOM 16022 H HA   . ARG B 2 295 ? 168.299 134.762 76.086  1.00 314.37 ? 295 ARG B HA   1 
ATOM 16023 H HB2  . ARG B 2 295 ? 166.363 136.399 74.832  1.00 314.46 ? 295 ARG B HB2  1 
ATOM 16024 H HB3  . ARG B 2 295 ? 167.141 136.817 76.150  1.00 314.06 ? 295 ARG B HB3  1 
ATOM 16025 H HG2  . ARG B 2 295 ? 169.126 136.931 74.965  1.00 313.62 ? 295 ARG B HG2  1 
ATOM 16026 H HG3  . ARG B 2 295 ? 168.376 136.460 73.643  1.00 313.90 ? 295 ARG B HG3  1 
ATOM 16027 H HD2  . ARG B 2 295 ? 167.173 138.426 73.584  1.00 313.48 ? 295 ARG B HD2  1 
ATOM 16028 H HD3  . ARG B 2 295 ? 167.811 138.886 74.967  1.00 313.60 ? 295 ARG B HD3  1 
ATOM 16029 H HE   . ARG B 2 295 ? 169.790 138.622 73.335  1.00 312.98 ? 295 ARG B HE   1 
ATOM 16030 H HH11 . ARG B 2 295 ? 167.248 140.750 73.556  1.00 313.06 ? 295 ARG B HH11 1 
ATOM 16031 H HH12 . ARG B 2 295 ? 167.931 141.866 72.846  1.00 312.83 ? 295 ARG B HH12 1 
ATOM 16032 H HH21 . ARG B 2 295 ? 170.763 140.313 72.222  1.00 312.78 ? 295 ARG B HH21 1 
ATOM 16033 H HH22 . ARG B 2 295 ? 170.045 141.606 72.042  1.00 312.56 ? 295 ARG B HH22 1 
ATOM 16034 N N    . ILE B 2 296 ? 166.640 134.524 77.903  1.00 314.86 ? 296 ILE B N    1 
ATOM 16035 C CA   . ILE B 2 296 ? 165.710 134.173 78.970  1.00 315.15 ? 296 ILE B CA   1 
ATOM 16036 C C    . ILE B 2 296 ? 165.552 135.393 79.865  1.00 315.56 ? 296 ILE B C    1 
ATOM 16037 O O    . ILE B 2 296 ? 166.542 135.900 80.407  1.00 315.58 ? 296 ILE B O    1 
ATOM 16038 C CB   . ILE B 2 296 ? 166.195 132.962 79.786  1.00 314.36 ? 296 ILE B CB   1 
ATOM 16039 C CG1  . ILE B 2 296 ? 166.394 131.751 78.871  1.00 313.02 ? 296 ILE B CG1  1 
ATOM 16040 C CG2  . ILE B 2 296 ? 165.203 132.641 80.902  1.00 313.96 ? 296 ILE B CG2  1 
ATOM 16041 C CD1  . ILE B 2 296 ? 166.987 130.542 79.568  1.00 310.98 ? 296 ILE B CD1  1 
ATOM 16042 H H    . ILE B 2 296 ? 167.380 134.854 78.192  1.00 314.74 ? 296 ILE B H    1 
ATOM 16043 H HA   . ILE B 2 296 ? 164.844 133.959 78.589  1.00 314.77 ? 296 ILE B HA   1 
ATOM 16044 H HB   . ILE B 2 296 ? 167.048 133.186 80.189  1.00 314.10 ? 296 ILE B HB   1 
ATOM 16045 H HG12 . ILE B 2 296 ? 165.533 131.490 78.508  1.00 313.66 ? 296 ILE B HG12 1 
ATOM 16046 H HG13 . ILE B 2 296 ? 166.993 131.997 78.149  1.00 313.39 ? 296 ILE B HG13 1 
ATOM 16047 H HG21 . ILE B 2 296 ? 165.486 131.835 81.360  1.00 313.03 ? 296 ILE B HG21 1 
ATOM 16048 H HG22 . ILE B 2 296 ? 165.179 133.378 81.531  1.00 313.87 ? 296 ILE B HG22 1 
ATOM 16049 H HG23 . ILE B 2 296 ? 164.324 132.508 80.514  1.00 313.76 ? 296 ILE B HG23 1 
ATOM 16050 H HD11 . ILE B 2 296 ? 167.256 129.893 78.900  1.00 310.39 ? 296 ILE B HD11 1 
ATOM 16051 H HD12 . ILE B 2 296 ? 167.759 130.824 80.084  1.00 310.87 ? 296 ILE B HD12 1 
ATOM 16052 H HD13 . ILE B 2 296 ? 166.320 130.155 80.156  1.00 310.47 ? 296 ILE B HD13 1 
ATOM 16053 N N    . TYR B 2 297 ? 164.317 135.856 80.027  1.00 315.60 ? 297 TYR B N    1 
ATOM 16054 C CA   . TYR B 2 297 ? 164.005 136.997 80.878  1.00 314.97 ? 297 TYR B CA   1 
ATOM 16055 C C    . TYR B 2 297 ? 163.276 136.505 82.120  1.00 314.14 ? 297 TYR B C    1 
ATOM 16056 O O    . TYR B 2 297 ? 162.287 135.769 82.014  1.00 314.13 ? 297 TYR B O    1 
ATOM 16057 C CB   . TYR B 2 297 ? 163.152 138.023 80.130  1.00 314.14 ? 297 TYR B CB   1 
ATOM 16058 C CG   . TYR B 2 297 ? 163.809 138.568 78.882  1.00 313.96 ? 297 TYR B CG   1 
ATOM 16059 C CD1  . TYR B 2 297 ? 163.634 137.948 77.652  1.00 314.02 ? 297 TYR B CD1  1 
ATOM 16060 C CD2  . TYR B 2 297 ? 164.606 139.704 78.934  1.00 313.59 ? 297 TYR B CD2  1 
ATOM 16061 C CE1  . TYR B 2 297 ? 164.235 138.444 76.510  1.00 313.66 ? 297 TYR B CE1  1 
ATOM 16062 C CE2  . TYR B 2 297 ? 165.209 140.207 77.797  1.00 312.88 ? 297 TYR B CE2  1 
ATOM 16063 C CZ   . TYR B 2 297 ? 165.021 139.572 76.589  1.00 313.02 ? 297 TYR B CZ   1 
ATOM 16064 O OH   . TYR B 2 297 ? 165.619 140.070 75.454  1.00 312.66 ? 297 TYR B OH   1 
ATOM 16065 H H    . TYR B 2 297 ? 163.626 135.516 79.645  1.00 314.63 ? 297 TYR B H    1 
ATOM 16066 H HA   . TYR B 2 297 ? 164.827 137.429 81.156  1.00 314.89 ? 297 TYR B HA   1 
ATOM 16067 H HB2  . TYR B 2 297 ? 162.318 137.605 79.867  1.00 313.96 ? 297 TYR B HB2  1 
ATOM 16068 H HB3  . TYR B 2 297 ? 162.973 138.770 80.722  1.00 313.72 ? 297 TYR B HB3  1 
ATOM 16069 H HD1  . TYR B 2 297 ? 163.105 137.186 77.596  1.00 313.90 ? 297 TYR B HD1  1 
ATOM 16070 H HD2  . TYR B 2 297 ? 164.735 140.134 79.748  1.00 313.61 ? 297 TYR B HD2  1 
ATOM 16071 H HE1  . TYR B 2 297 ? 164.109 138.020 75.693  1.00 313.72 ? 297 TYR B HE1  1 
ATOM 16072 H HE2  . TYR B 2 297 ? 165.740 140.969 77.848  1.00 312.79 ? 297 TYR B HE2  1 
ATOM 16073 H HH   . TYR B 2 297 ? 166.061 140.760 75.641  1.00 312.90 ? 297 TYR B HH   1 
ATOM 16074 N N    . LEU B 2 298 ? 163.766 136.912 83.291  1.00 312.85 ? 298 LEU B N    1 
ATOM 16075 C CA   . LEU B 2 298 ? 163.223 136.431 84.554  1.00 311.53 ? 298 LEU B CA   1 
ATOM 16076 C C    . LEU B 2 298 ? 163.307 137.531 85.601  1.00 311.13 ? 298 LEU B C    1 
ATOM 16077 O O    . LEU B 2 298 ? 164.287 138.277 85.652  1.00 311.28 ? 298 LEU B O    1 
ATOM 16078 C CB   . LEU B 2 298 ? 163.977 135.184 85.034  1.00 311.30 ? 298 LEU B CB   1 
ATOM 16079 C CG   . LEU B 2 298 ? 163.826 134.768 86.502  1.00 310.55 ? 298 LEU B CG   1 
ATOM 16080 C CD1  . LEU B 2 298 ? 162.375 134.479 86.870  1.00 310.09 ? 298 LEU B CD1  1 
ATOM 16081 C CD2  . LEU B 2 298 ? 164.699 133.555 86.782  1.00 309.37 ? 298 LEU B CD2  1 
ATOM 16082 H H    . LEU B 2 298 ? 164.415 137.469 83.379  1.00 312.99 ? 298 LEU B H    1 
ATOM 16083 H HA   . LEU B 2 298 ? 162.289 136.196 84.433  1.00 311.79 ? 298 LEU B HA   1 
ATOM 16084 H HB2  . LEU B 2 298 ? 163.687 134.432 84.495  1.00 311.61 ? 298 LEU B HB2  1 
ATOM 16085 H HB3  . LEU B 2 298 ? 164.923 135.334 84.881  1.00 311.69 ? 298 LEU B HB3  1 
ATOM 16086 H HG   . LEU B 2 298 ? 164.139 135.489 87.070  1.00 310.67 ? 298 LEU B HG   1 
ATOM 16087 H HD11 . LEU B 2 298 ? 162.259 134.616 87.824  1.00 309.49 ? 298 LEU B HD11 1 
ATOM 16088 H HD12 . LEU B 2 298 ? 161.792 135.077 86.378  1.00 310.34 ? 298 LEU B HD12 1 
ATOM 16089 H HD13 . LEU B 2 298 ? 162.167 133.561 86.641  1.00 309.41 ? 298 LEU B HD13 1 
ATOM 16090 H HD21 . LEU B 2 298 ? 164.824 133.471 87.740  1.00 308.74 ? 298 LEU B HD21 1 
ATOM 16091 H HD22 . LEU B 2 298 ? 164.263 132.762 86.434  1.00 309.02 ? 298 LEU B HD22 1 
ATOM 16092 H HD23 . LEU B 2 298 ? 165.557 133.676 86.348  1.00 309.37 ? 298 LEU B HD23 1 
ATOM 16093 N N    . VAL B 2 299 ? 162.282 137.612 86.444  1.00 310.66 ? 299 VAL B N    1 
ATOM 16094 C CA   . VAL B 2 299 ? 162.256 138.540 87.568  1.00 310.38 ? 299 VAL B CA   1 
ATOM 16095 C C    . VAL B 2 299 ? 162.608 137.758 88.824  1.00 310.84 ? 299 VAL B C    1 
ATOM 16096 O O    . VAL B 2 299 ? 161.966 136.749 89.138  1.00 310.87 ? 299 VAL B O    1 
ATOM 16097 C CB   . VAL B 2 299 ? 160.886 139.222 87.704  1.00 309.36 ? 299 VAL B CB   1 
ATOM 16098 C CG1  . VAL B 2 299 ? 160.902 140.227 88.847  1.00 308.92 ? 299 VAL B CG1  1 
ATOM 16099 C CG2  . VAL B 2 299 ? 160.499 139.896 86.399  1.00 308.52 ? 299 VAL B CG2  1 
ATOM 16100 H H    . VAL B 2 299 ? 161.573 137.131 86.382  1.00 310.42 ? 299 VAL B H    1 
ATOM 16101 H HA   . VAL B 2 299 ? 162.927 139.228 87.436  1.00 309.97 ? 299 VAL B HA   1 
ATOM 16102 H HB   . VAL B 2 299 ? 160.216 138.549 87.905  1.00 309.19 ? 299 VAL B HB   1 
ATOM 16103 H HG11 . VAL B 2 299 ? 160.084 140.748 88.819  1.00 308.54 ? 299 VAL B HG11 1 
ATOM 16104 H HG12 . VAL B 2 299 ? 160.961 139.750 89.690  1.00 309.16 ? 299 VAL B HG12 1 
ATOM 16105 H HG13 . VAL B 2 299 ? 161.669 140.811 88.742  1.00 309.12 ? 299 VAL B HG13 1 
ATOM 16106 H HG21 . VAL B 2 299 ? 159.680 140.399 86.533  1.00 308.19 ? 299 VAL B HG21 1 
ATOM 16107 H HG22 . VAL B 2 299 ? 161.214 140.491 86.128  1.00 309.04 ? 299 VAL B HG22 1 
ATOM 16108 H HG23 . VAL B 2 299 ? 160.363 139.214 85.724  1.00 309.20 ? 299 VAL B HG23 1 
ATOM 16109 N N    . ASP B 2 300 ? 163.630 138.217 89.542  1.00 310.52 ? 300 ASP B N    1 
ATOM 16110 C CA   . ASP B 2 300 ? 164.063 137.531 90.746  1.00 309.88 ? 300 ASP B CA   1 
ATOM 16111 C C    . ASP B 2 300 ? 163.059 137.752 91.876  1.00 309.89 ? 300 ASP B C    1 
ATOM 16112 O O    . ASP B 2 300 ? 162.176 138.613 91.806  1.00 310.75 ? 300 ASP B O    1 
ATOM 16113 C CB   . ASP B 2 300 ? 165.448 138.018 91.170  1.00 308.66 ? 300 ASP B CB   1 
ATOM 16114 C CG   . ASP B 2 300 ? 166.479 137.873 90.070  1.00 309.15 ? 300 ASP B CG   1 
ATOM 16115 O OD1  . ASP B 2 300 ? 166.148 137.290 89.016  1.00 310.44 ? 300 ASP B OD1  1 
ATOM 16116 O OD2  . ASP B 2 300 ? 167.619 138.346 90.257  1.00 308.26 ? 300 ASP B OD2  1 
ATOM 16117 H H    . ASP B 2 300 ? 164.085 138.921 89.350  1.00 310.76 ? 300 ASP B H    1 
ATOM 16118 H HA   . ASP B 2 300 ? 164.118 136.579 90.569  1.00 309.95 ? 300 ASP B HA   1 
ATOM 16119 H HB2  . ASP B 2 300 ? 165.392 138.956 91.412  1.00 309.29 ? 300 ASP B HB2  1 
ATOM 16120 H HB3  . ASP B 2 300 ? 165.746 137.497 91.932  1.00 308.59 ? 300 ASP B HB3  1 
ATOM 16121 N N    . GLN B 2 301 ? 163.203 136.951 92.934  1.00 308.95 ? 301 GLN B N    1 
ATOM 16122 C CA   . GLN B 2 301 ? 162.356 137.118 94.108  1.00 307.97 ? 301 GLN B CA   1 
ATOM 16123 C C    . GLN B 2 301 ? 162.530 138.491 94.743  1.00 307.96 ? 301 GLN B C    1 
ATOM 16124 O O    . GLN B 2 301 ? 161.643 138.941 95.477  1.00 306.47 ? 301 GLN B O    1 
ATOM 16125 C CB   . GLN B 2 301 ? 162.658 136.024 95.134  1.00 305.99 ? 301 GLN B CB   1 
ATOM 16126 C CG   . GLN B 2 301 ? 164.100 136.005 95.618  1.00 305.27 ? 301 GLN B CG   1 
ATOM 16127 C CD   . GLN B 2 301 ? 164.380 134.855 96.566  1.00 302.78 ? 301 GLN B CD   1 
ATOM 16128 O OE1  . GLN B 2 301 ? 163.507 134.031 96.835  1.00 301.40 ? 301 GLN B OE1  1 
ATOM 16129 N NE2  . GLN B 2 301 ? 165.604 134.795 97.078  1.00 301.41 ? 301 GLN B NE2  1 
ATOM 16130 H H    . GLN B 2 301 ? 163.776 136.313 92.993  1.00 308.38 ? 301 GLN B H    1 
ATOM 16131 H HA   . GLN B 2 301 ? 161.427 137.029 93.841  1.00 308.14 ? 301 GLN B HA   1 
ATOM 16132 H HB2  . GLN B 2 301 ? 162.088 136.157 95.907  1.00 304.93 ? 301 GLN B HB2  1 
ATOM 16133 H HB3  . GLN B 2 301 ? 162.470 135.161 94.733  1.00 305.77 ? 301 GLN B HB3  1 
ATOM 16134 H HG2  . GLN B 2 301 ? 164.691 135.913 94.855  1.00 305.80 ? 301 GLN B HG2  1 
ATOM 16135 H HG3  . GLN B 2 301 ? 164.289 136.832 96.087  1.00 305.36 ? 301 GLN B HG3  1 
ATOM 16136 H HE21 . GLN B 2 301 ? 166.188 135.390 96.867  1.00 301.84 ? 301 GLN B HE21 1 
ATOM 16137 H HE22 . GLN B 2 301 ? 165.812 134.162 97.622  1.00 300.42 ? 301 GLN B HE22 1 
ATOM 16138 N N    . ASN B 2 302 ? 163.648 139.162 94.476  1.00 308.35 ? 302 ASN B N    1 
ATOM 16139 C CA   . ASN B 2 302 ? 163.895 140.511 94.962  1.00 307.28 ? 302 ASN B CA   1 
ATOM 16140 C C    . ASN B 2 302 ? 163.483 141.579 93.956  1.00 308.04 ? 302 ASN B C    1 
ATOM 16141 O O    . ASN B 2 302 ? 163.904 142.732 94.088  1.00 306.95 ? 302 ASN B O    1 
ATOM 16142 C CB   . ASN B 2 302 ? 165.375 140.677 95.315  1.00 305.44 ? 302 ASN B CB   1 
ATOM 16143 C CG   . ASN B 2 302 ? 165.860 139.628 96.296  1.00 304.05 ? 302 ASN B CG   1 
ATOM 16144 O OD1  . ASN B 2 302 ? 165.100 139.150 97.138  1.00 304.19 ? 302 ASN B OD1  1 
ATOM 16145 N ND2  . ASN B 2 302 ? 167.132 139.262 96.190  1.00 302.32 ? 302 ASN B ND2  1 
ATOM 16146 H H    . ASN B 2 302 ? 164.294 138.846 94.005  1.00 307.64 ? 302 ASN B H    1 
ATOM 16147 H HA   . ASN B 2 302 ? 163.380 140.653 95.772  1.00 306.82 ? 302 ASN B HA   1 
ATOM 16148 H HB2  . ASN B 2 302 ? 165.905 140.599 94.506  1.00 305.63 ? 302 ASN B HB2  1 
ATOM 16149 H HB3  . ASN B 2 302 ? 165.509 141.549 95.718  1.00 305.56 ? 302 ASN B HB3  1 
ATOM 16150 H HD21 . ASN B 2 302 ? 167.455 138.669 96.723  1.00 302.44 ? 302 ASN B HD21 1 
ATOM 16151 H HD22 . ASN B 2 302 ? 167.633 139.617 95.588  1.00 302.51 ? 302 ASN B HD22 1 
ATOM 16152 N N    . ASP B 2 303 ? 162.681 141.219 92.953  1.00 309.92 ? 303 ASP B N    1 
ATOM 16153 C CA   . ASP B 2 303 ? 162.222 142.162 91.933  1.00 309.76 ? 303 ASP B CA   1 
ATOM 16154 C C    . ASP B 2 303 ? 163.399 142.696 91.116  1.00 308.71 ? 303 ASP B C    1 
ATOM 16155 O O    . ASP B 2 303 ? 163.571 143.905 90.943  1.00 307.34 ? 303 ASP B O    1 
ATOM 16156 C CB   . ASP B 2 303 ? 161.428 143.308 92.565  1.00 309.46 ? 303 ASP B CB   1 
ATOM 16157 C CG   . ASP B 2 303 ? 160.244 142.818 93.375  1.00 309.27 ? 303 ASP B CG   1 
ATOM 16158 O OD1  . ASP B 2 303 ? 159.673 141.766 93.021  1.00 309.59 ? 303 ASP B OD1  1 
ATOM 16159 O OD2  . ASP B 2 303 ? 159.883 143.487 94.366  1.00 309.01 ? 303 ASP B OD2  1 
ATOM 16160 H H    . ASP B 2 303 ? 162.382 140.421 92.841  1.00 309.22 ? 303 ASP B H    1 
ATOM 16161 H HA   . ASP B 2 303 ? 161.630 141.695 91.324  1.00 309.47 ? 303 ASP B HA   1 
ATOM 16162 H HB2  . ASP B 2 303 ? 162.007 143.815 93.154  1.00 309.30 ? 303 ASP B HB2  1 
ATOM 16163 H HB3  . ASP B 2 303 ? 161.090 143.881 91.859  1.00 309.63 ? 303 ASP B HB3  1 
ATOM 16164 N N    . ARG B 2 304 ? 164.215 141.774 90.612  1.00 308.75 ? 304 ARG B N    1 
ATOM 16165 C CA   . ARG B 2 304 ? 165.351 142.091 89.751  1.00 308.25 ? 304 ARG B CA   1 
ATOM 16166 C C    . ARG B 2 304 ? 165.079 141.486 88.379  1.00 309.47 ? 304 ARG B C    1 
ATOM 16167 O O    . ARG B 2 304 ? 165.035 140.260 88.235  1.00 310.28 ? 304 ARG B O    1 
ATOM 16168 C CB   . ARG B 2 304 ? 166.652 141.552 90.342  1.00 307.73 ? 304 ARG B CB   1 
ATOM 16169 C CG   . ARG B 2 304 ? 167.018 142.142 91.695  1.00 306.84 ? 304 ARG B CG   1 
ATOM 16170 C CD   . ARG B 2 304 ? 167.951 141.218 92.463  1.00 305.99 ? 304 ARG B CD   1 
ATOM 16171 N NE   . ARG B 2 304 ? 169.089 140.788 91.658  1.00 305.81 ? 304 ARG B NE   1 
ATOM 16172 C CZ   . ARG B 2 304 ? 170.242 141.439 91.570  1.00 304.62 ? 304 ARG B CZ   1 
ATOM 16173 N NH1  . ARG B 2 304 ? 170.451 142.572 92.221  1.00 304.04 ? 304 ARG B NH1  1 
ATOM 16174 N NH2  . ARG B 2 304 ? 171.211 140.939 90.809  1.00 303.48 ? 304 ARG B NH2  1 
ATOM 16175 H H    . ARG B 2 304 ? 164.128 140.932 90.759  1.00 308.97 ? 304 ARG B H    1 
ATOM 16176 H HA   . ARG B 2 304 ? 165.431 143.053 89.654  1.00 308.18 ? 304 ARG B HA   1 
ATOM 16177 H HB2  . ARG B 2 304 ? 166.570 140.593 90.451  1.00 308.14 ? 304 ARG B HB2  1 
ATOM 16178 H HB3  . ARG B 2 304 ? 167.376 141.751 89.729  1.00 307.31 ? 304 ARG B HB3  1 
ATOM 16179 H HG2  . ARG B 2 304 ? 167.468 142.990 91.564  1.00 306.67 ? 304 ARG B HG2  1 
ATOM 16180 H HG3  . ARG B 2 304 ? 166.212 142.266 92.221  1.00 307.27 ? 304 ARG B HG3  1 
ATOM 16181 H HD2  . ARG B 2 304 ? 168.284 141.680 93.248  1.00 305.56 ? 304 ARG B HD2  1 
ATOM 16182 H HD3  . ARG B 2 304 ? 167.459 140.426 92.730  1.00 306.32 ? 304 ARG B HD3  1 
ATOM 16183 H HE   . ARG B 2 304 ? 169.013 140.051 91.222  1.00 305.97 ? 304 ARG B HE   1 
ATOM 16184 H HH11 . ARG B 2 304 ? 169.835 142.908 92.717  1.00 304.01 ? 304 ARG B HH11 1 
ATOM 16185 H HH12 . ARG B 2 304 ? 171.207 142.975 92.147  1.00 303.26 ? 304 ARG B HH12 1 
ATOM 16186 H HH21 . ARG B 2 304 ? 171.086 140.203 90.381  1.00 303.46 ? 304 ARG B HH21 1 
ATOM 16187 H HH22 . ARG B 2 304 ? 171.963 141.352 90.743  1.00 302.62 ? 304 ARG B HH22 1 
ATOM 16188 N N    . VAL B 2 305 ? 164.899 142.341 87.377  1.00 309.99 ? 305 VAL B N    1 
ATOM 16189 C CA   . VAL B 2 305 ? 164.581 141.894 86.025  1.00 309.98 ? 305 VAL B CA   1 
ATOM 16190 C C    . VAL B 2 305 ? 165.897 141.625 85.305  1.00 310.46 ? 305 VAL B C    1 
ATOM 16191 O O    . VAL B 2 305 ? 166.639 142.556 84.987  1.00 310.14 ? 305 VAL B O    1 
ATOM 16192 C CB   . VAL B 2 305 ? 163.740 142.932 85.274  1.00 308.76 ? 305 VAL B CB   1 
ATOM 16193 C CG1  . VAL B 2 305 ? 163.295 142.384 83.924  1.00 308.12 ? 305 VAL B CG1  1 
ATOM 16194 C CG2  . VAL B 2 305 ? 162.540 143.354 86.112  1.00 307.88 ? 305 VAL B CG2  1 
ATOM 16195 H H    . VAL B 2 305 ? 164.957 143.195 87.456  1.00 309.31 ? 305 VAL B H    1 
ATOM 16196 H HA   . VAL B 2 305 ? 164.079 141.065 86.067  1.00 309.95 ? 305 VAL B HA   1 
ATOM 16197 H HB   . VAL B 2 305 ? 164.282 143.720 85.112  1.00 308.77 ? 305 VAL B HB   1 
ATOM 16198 H HG11 . VAL B 2 305 ? 162.687 143.018 83.512  1.00 307.64 ? 305 VAL B HG11 1 
ATOM 16199 H HG12 . VAL B 2 305 ? 164.074 142.259 83.360  1.00 308.07 ? 305 VAL B HG12 1 
ATOM 16200 H HG13 . VAL B 2 305 ? 162.844 141.536 84.061  1.00 308.63 ? 305 VAL B HG13 1 
ATOM 16201 H HG21 . VAL B 2 305 ? 161.953 143.903 85.570  1.00 308.04 ? 305 VAL B HG21 1 
ATOM 16202 H HG22 . VAL B 2 305 ? 162.069 142.560 86.410  1.00 308.44 ? 305 VAL B HG22 1 
ATOM 16203 H HG23 . VAL B 2 305 ? 162.852 143.860 86.878  1.00 308.30 ? 305 VAL B HG23 1 
ATOM 16204 N N    . MET B 2 306 ? 166.188 140.354 85.038  1.00 311.78 ? 306 MET B N    1 
ATOM 16205 C CA   . MET B 2 306 ? 167.457 139.955 84.449  1.00 312.93 ? 306 MET B CA   1 
ATOM 16206 C C    . MET B 2 306 ? 167.216 139.198 83.153  1.00 313.82 ? 306 MET B C    1 
ATOM 16207 O O    . MET B 2 306 ? 166.322 138.347 83.069  1.00 314.11 ? 306 MET B O    1 
ATOM 16208 C CB   . MET B 2 306 ? 168.267 139.082 85.416  1.00 312.03 ? 306 MET B CB   1 
ATOM 16209 C CG   . MET B 2 306 ? 167.618 137.749 85.750  1.00 312.14 ? 306 MET B CG   1 
ATOM 16210 S SD   . MET B 2 306 ? 168.614 136.767 86.884  1.00 311.55 ? 306 MET B SD   1 
ATOM 16211 C CE   . MET B 2 306 ? 167.661 135.253 86.946  1.00 309.99 ? 306 MET B CE   1 
ATOM 16212 H H    . MET B 2 306 ? 165.656 139.696 85.191  1.00 311.33 ? 306 MET B H    1 
ATOM 16213 H HA   . MET B 2 306 ? 167.981 140.748 84.255  1.00 311.97 ? 306 MET B HA   1 
ATOM 16214 H HB2  . MET B 2 306 ? 169.132 138.897 85.017  1.00 311.81 ? 306 MET B HB2  1 
ATOM 16215 H HB3  . MET B 2 306 ? 168.388 139.567 86.247  1.00 311.28 ? 306 MET B HB3  1 
ATOM 16216 H HG2  . MET B 2 306 ? 166.757 137.911 86.167  1.00 311.60 ? 306 MET B HG2  1 
ATOM 16217 H HG3  . MET B 2 306 ? 167.502 137.235 84.936  1.00 312.05 ? 306 MET B HG3  1 
ATOM 16218 H HE1  . MET B 2 306 ? 168.123 134.612 87.508  1.00 308.90 ? 306 MET B HE1  1 
ATOM 16219 H HE2  . MET B 2 306 ? 166.785 135.447 87.314  1.00 309.64 ? 306 MET B HE2  1 
ATOM 16220 H HE3  . MET B 2 306 ? 167.571 134.900 86.047  1.00 309.93 ? 306 MET B HE3  1 
ATOM 16221 N N    . ALA B 2 307 ? 168.026 139.517 82.147  1.00 314.89 ? 307 ALA B N    1 
ATOM 16222 C CA   . ALA B 2 307 ? 168.048 138.807 80.878  1.00 315.14 ? 307 ALA B CA   1 
ATOM 16223 C C    . ALA B 2 307 ? 169.375 138.070 80.771  1.00 316.16 ? 307 ALA B C    1 
ATOM 16224 O O    . ALA B 2 307 ? 170.442 138.700 80.801  1.00 316.59 ? 307 ALA B O    1 
ATOM 16225 C CB   . ALA B 2 307 ? 167.871 139.769 79.705  1.00 314.65 ? 307 ALA B CB   1 
ATOM 16226 H H    . ALA B 2 307 ? 168.591 140.165 82.181  1.00 314.18 ? 307 ALA B H    1 
ATOM 16227 H HA   . ALA B 2 307 ? 167.329 138.156 80.855  1.00 314.31 ? 307 ALA B HA   1 
ATOM 16228 H HB1  . ALA B 2 307 ? 167.761 139.258 78.888  1.00 313.84 ? 307 ALA B HB1  1 
ATOM 16229 H HB2  . ALA B 2 307 ? 167.088 140.315 79.867  1.00 314.10 ? 307 ALA B HB2  1 
ATOM 16230 H HB3  . ALA B 2 307 ? 168.658 140.331 79.644  1.00 314.90 ? 307 ALA B HB3  1 
ATOM 16231 N N    . LEU B 2 308 ? 169.297 136.747 80.661  1.00 315.92 ? 308 LEU B N    1 
ATOM 16232 C CA   . LEU B 2 308 ? 170.433 135.846 80.520  1.00 315.78 ? 308 LEU B CA   1 
ATOM 16233 C C    . LEU B 2 308 ? 170.366 135.166 79.155  1.00 315.89 ? 308 LEU B C    1 
ATOM 16234 O O    . LEU B 2 308 ? 169.388 135.302 78.415  1.00 315.85 ? 308 LEU B O    1 
ATOM 16235 C CB   . LEU B 2 308 ? 170.442 134.793 81.636  1.00 314.47 ? 308 LEU B CB   1 
ATOM 16236 C CG   . LEU B 2 308 ? 170.821 135.203 83.063  1.00 313.36 ? 308 LEU B CG   1 
ATOM 16237 C CD1  . LEU B 2 308 ? 169.993 136.378 83.553  1.00 313.68 ? 308 LEU B CD1  1 
ATOM 16238 C CD2  . LEU B 2 308 ? 170.666 134.016 84.002  1.00 311.04 ? 308 LEU B CD2  1 
ATOM 16239 H H    . LEU B 2 308 ? 168.547 136.326 80.666  1.00 315.34 ? 308 LEU B H    1 
ATOM 16240 H HA   . LEU B 2 308 ? 171.258 136.353 80.570  1.00 315.52 ? 308 LEU B HA   1 
ATOM 16241 H HB2  . LEU B 2 308 ? 169.551 134.413 81.685  1.00 314.28 ? 308 LEU B HB2  1 
ATOM 16242 H HB3  . LEU B 2 308 ? 171.064 134.096 81.376  1.00 314.30 ? 308 LEU B HB3  1 
ATOM 16243 H HG   . LEU B 2 308 ? 171.753 135.462 83.080  1.00 313.06 ? 308 LEU B HG   1 
ATOM 16244 H HD11 . LEU B 2 308 ? 170.107 136.461 84.512  1.00 313.12 ? 308 LEU B HD11 1 
ATOM 16245 H HD12 . LEU B 2 308 ? 170.302 137.186 83.115  1.00 314.09 ? 308 LEU B HD12 1 
ATOM 16246 H HD13 . LEU B 2 308 ? 169.060 136.219 83.343  1.00 313.71 ? 308 LEU B HD13 1 
ATOM 16247 H HD21 . LEU B 2 308 ? 170.944 134.282 84.893  1.00 310.20 ? 308 LEU B HD21 1 
ATOM 16248 H HD22 . LEU B 2 308 ? 169.736 133.742 84.014  1.00 310.86 ? 308 LEU B HD22 1 
ATOM 16249 H HD23 . LEU B 2 308 ? 171.223 133.288 83.685  1.00 310.65 ? 308 LEU B HD23 1 
ATOM 16250 N N    . THR B 2 309 ? 171.408 134.404 78.835  1.00 315.87 ? 309 THR B N    1 
ATOM 16251 C CA   . THR B 2 309 ? 171.440 133.633 77.600  1.00 315.11 ? 309 THR B CA   1 
ATOM 16252 C C    . THR B 2 309 ? 170.672 132.327 77.803  1.00 314.22 ? 309 THR B C    1 
ATOM 16253 O O    . THR B 2 309 ? 170.016 132.115 78.826  1.00 314.05 ? 309 THR B O    1 
ATOM 16254 C CB   . THR B 2 309 ? 172.881 133.379 77.166  1.00 315.04 ? 309 THR B CB   1 
ATOM 16255 O OG1  . THR B 2 309 ? 173.550 132.591 78.158  1.00 315.20 ? 309 THR B OG1  1 
ATOM 16256 C CG2  . THR B 2 309 ? 173.627 134.692 76.973  1.00 315.06 ? 309 THR B CG2  1 
ATOM 16257 H H    . THR B 2 309 ? 172.112 134.317 79.321  1.00 315.64 ? 309 THR B H    1 
ATOM 16258 H HA   . THR B 2 309 ? 170.998 134.137 76.899  1.00 314.93 ? 309 THR B HA   1 
ATOM 16259 H HB   . THR B 2 309 ? 172.883 132.901 76.321  1.00 314.93 ? 309 THR B HB   1 
ATOM 16260 H HG1  . THR B 2 309 ? 174.339 132.435 77.913  1.00 315.05 ? 309 THR B HG1  1 
ATOM 16261 H HG21 . THR B 2 309 ? 174.533 134.516 76.677  1.00 314.74 ? 309 THR B HG21 1 
ATOM 16262 H HG22 . THR B 2 309 ? 173.177 135.234 76.306  1.00 314.76 ? 309 THR B HG22 1 
ATOM 16263 H HG23 . THR B 2 309 ? 173.659 135.183 77.809  1.00 314.98 ? 309 THR B HG23 1 
ATOM 16264 N N    . ILE B 2 310 ? 170.746 131.433 76.817  1.00 313.28 ? 310 ILE B N    1 
ATOM 16265 C CA   . ILE B 2 310 ? 170.072 130.143 76.867  1.00 312.15 ? 310 ILE B CA   1 
ATOM 16266 C C    . ILE B 2 310 ? 171.046 128.976 76.834  1.00 312.50 ? 310 ILE B C    1 
ATOM 16267 O O    . ILE B 2 310 ? 170.629 127.832 77.039  1.00 311.39 ? 310 ILE B O    1 
ATOM 16268 C CB   . ILE B 2 310 ? 169.045 130.009 75.724  1.00 311.05 ? 310 ILE B CB   1 
ATOM 16269 C CG1  . ILE B 2 310 ? 168.072 128.860 76.002  1.00 309.39 ? 310 ILE B CG1  1 
ATOM 16270 C CG2  . ILE B 2 310 ? 169.756 129.781 74.397  1.00 311.08 ? 310 ILE B CG2  1 
ATOM 16271 C CD1  . ILE B 2 310 ? 166.917 128.794 75.027  1.00 308.40 ? 310 ILE B CD1  1 
ATOM 16272 H H    . ILE B 2 310 ? 171.191 131.558 76.092  1.00 313.53 ? 310 ILE B H    1 
ATOM 16273 H HA   . ILE B 2 310 ? 169.582 130.082 77.702  1.00 311.85 ? 310 ILE B HA   1 
ATOM 16274 H HB   . ILE B 2 310 ? 168.539 130.834 75.665  1.00 311.87 ? 310 ILE B HB   1 
ATOM 16275 H HG12 . ILE B 2 310 ? 168.551 128.020 75.943  1.00 309.16 ? 310 ILE B HG12 1 
ATOM 16276 H HG13 . ILE B 2 310 ? 167.704 128.969 76.893  1.00 309.39 ? 310 ILE B HG13 1 
ATOM 16277 H HG21 . ILE B 2 310 ? 169.132 129.938 73.672  1.00 311.32 ? 310 ILE B HG21 1 
ATOM 16278 H HG22 . ILE B 2 310 ? 170.502 130.397 74.331  1.00 311.74 ? 310 ILE B HG22 1 
ATOM 16279 H HG23 . ILE B 2 310 ? 170.078 128.867 74.361  1.00 310.94 ? 310 ILE B HG23 1 
ATOM 16280 H HD11 . ILE B 2 310 ? 166.298 128.107 75.319  1.00 307.98 ? 310 ILE B HD11 1 
ATOM 16281 H HD12 . ILE B 2 310 ? 166.472 129.655 75.007  1.00 309.90 ? 310 ILE B HD12 1 
ATOM 16282 H HD13 . ILE B 2 310 ? 167.260 128.578 74.145  1.00 308.81 ? 310 ILE B HD13 1 
ATOM 16283 N N    . ASP B 2 311 ? 172.330 129.227 76.593  1.00 313.89 ? 311 ASP B N    1 
ATOM 16284 C CA   . ASP B 2 311 ? 173.329 128.171 76.462  1.00 313.12 ? 311 ASP B CA   1 
ATOM 16285 C C    . ASP B 2 311 ? 174.169 127.974 77.713  1.00 311.90 ? 311 ASP B C    1 
ATOM 16286 O O    . ASP B 2 311 ? 174.409 126.832 78.110  1.00 309.47 ? 311 ASP B O    1 
ATOM 16287 C CB   . ASP B 2 311 ? 174.257 128.471 75.279  1.00 312.66 ? 311 ASP B CB   1 
ATOM 16288 C CG   . ASP B 2 311 ? 174.968 129.804 75.416  1.00 312.66 ? 311 ASP B CG   1 
ATOM 16289 O OD1  . ASP B 2 311 ? 174.396 130.722 76.042  1.00 313.44 ? 311 ASP B OD1  1 
ATOM 16290 O OD2  . ASP B 2 311 ? 176.096 129.934 74.898  1.00 311.89 ? 311 ASP B OD2  1 
ATOM 16291 H H    . ASP B 2 311 ? 172.654 130.017 76.500  1.00 313.44 ? 311 ASP B H    1 
ATOM 16292 H HA   . ASP B 2 311 ? 172.876 127.334 76.276  1.00 312.33 ? 311 ASP B HA   1 
ATOM 16293 H HB2  . ASP B 2 311 ? 174.933 127.776 75.224  1.00 312.21 ? 311 ASP B HB2  1 
ATOM 16294 H HB3  . ASP B 2 311 ? 173.734 128.491 74.462  1.00 312.40 ? 311 ASP B HB3  1 
ATOM 16295 N N    . GLY B 2 312 ? 174.621 129.055 78.345  1.00 312.76 ? 312 GLY B N    1 
ATOM 16296 C CA   . GLY B 2 312 ? 175.462 128.949 79.521  1.00 311.64 ? 312 GLY B CA   1 
ATOM 16297 C C    . GLY B 2 312 ? 174.929 129.722 80.710  1.00 311.88 ? 312 GLY B C    1 
ATOM 16298 O O    . GLY B 2 312 ? 175.520 129.687 81.794  1.00 311.07 ? 312 GLY B O    1 
ATOM 16299 H H    . GLY B 2 312 ? 174.449 129.863 78.107  1.00 312.69 ? 312 GLY B H    1 
ATOM 16300 H HA2  . GLY B 2 312 ? 175.549 128.019 79.779  1.00 311.03 ? 312 GLY B HA2  1 
ATOM 16301 H HA3  . GLY B 2 312 ? 176.346 129.290 79.312  1.00 311.32 ? 312 GLY B HA3  1 
ATOM 16302 N N    . GLY B 2 313 ? 173.813 130.422 80.522  1.00 312.86 ? 313 GLY B N    1 
ATOM 16303 C CA   . GLY B 2 313 ? 173.227 131.180 81.609  1.00 312.38 ? 313 GLY B CA   1 
ATOM 16304 C C    . GLY B 2 313 ? 173.949 132.462 81.946  1.00 314.32 ? 313 GLY B C    1 
ATOM 16305 O O    . GLY B 2 313 ? 173.669 133.062 82.987  1.00 314.01 ? 313 GLY B O    1 
ATOM 16306 H H    . GLY B 2 313 ? 173.382 130.474 79.781  1.00 312.48 ? 313 GLY B H    1 
ATOM 16307 H HA2  . GLY B 2 313 ? 172.311 131.402 81.379  1.00 311.86 ? 313 GLY B HA2  1 
ATOM 16308 H HA3  . GLY B 2 313 ? 173.211 130.626 82.405  1.00 311.52 ? 313 GLY B HA3  1 
ATOM 16309 N N    . VAL B 2 314 ? 174.877 132.904 81.097  1.00 315.61 ? 314 VAL B N    1 
ATOM 16310 C CA   . VAL B 2 314 ? 175.588 134.151 81.349  1.00 316.14 ? 314 VAL B CA   1 
ATOM 16311 C C    . VAL B 2 314 ? 174.608 135.312 81.253  1.00 316.49 ? 314 VAL B C    1 
ATOM 16312 O O    . VAL B 2 314 ? 173.810 135.399 80.310  1.00 317.19 ? 314 VAL B O    1 
ATOM 16313 C CB   . VAL B 2 314 ? 176.755 134.321 80.364  1.00 315.98 ? 314 VAL B CB   1 
ATOM 16314 C CG1  . VAL B 2 314 ? 177.752 133.181 80.519  1.00 315.01 ? 314 VAL B CG1  1 
ATOM 16315 C CG2  . VAL B 2 314 ? 176.248 134.402 78.930  1.00 316.57 ? 314 VAL B CG2  1 
ATOM 16316 H H    . VAL B 2 314 ? 175.111 132.500 80.375  1.00 315.05 ? 314 VAL B H    1 
ATOM 16317 H HA   . VAL B 2 314 ? 175.951 134.135 82.248  1.00 315.28 ? 314 VAL B HA   1 
ATOM 16318 H HB   . VAL B 2 314 ? 177.217 135.150 80.564  1.00 315.81 ? 314 VAL B HB   1 
ATOM 16319 H HG11 . VAL B 2 314 ? 178.488 133.322 79.904  1.00 316.04 ? 314 VAL B HG11 1 
ATOM 16320 H HG12 . VAL B 2 314 ? 178.081 133.172 81.432  1.00 314.53 ? 314 VAL B HG12 1 
ATOM 16321 H HG13 . VAL B 2 314 ? 177.309 132.342 80.319  1.00 314.87 ? 314 VAL B HG13 1 
ATOM 16322 H HG21 . VAL B 2 314 ? 177.009 134.395 78.327  1.00 316.51 ? 314 VAL B HG21 1 
ATOM 16323 H HG22 . VAL B 2 314 ? 175.682 133.638 78.751  1.00 315.73 ? 314 VAL B HG22 1 
ATOM 16324 H HG23 . VAL B 2 314 ? 175.744 135.222 78.814  1.00 316.22 ? 314 VAL B HG23 1 
ATOM 16325 N N    . THR B 2 315 ? 174.661 136.209 82.234  1.00 315.57 ? 315 THR B N    1 
ATOM 16326 C CA   . THR B 2 315 ? 173.725 137.324 82.278  1.00 315.48 ? 315 THR B CA   1 
ATOM 16327 C C    . THR B 2 315 ? 174.040 138.325 81.175  1.00 315.87 ? 315 THR B C    1 
ATOM 16328 O O    . THR B 2 315 ? 175.186 138.760 81.022  1.00 316.05 ? 315 THR B O    1 
ATOM 16329 C CB   . THR B 2 315 ? 173.781 138.007 83.644  1.00 313.78 ? 315 THR B CB   1 
ATOM 16330 O OG1  . THR B 2 315 ? 173.494 137.050 84.672  1.00 312.29 ? 315 THR B OG1  1 
ATOM 16331 C CG2  . THR B 2 315 ? 172.770 139.143 83.719  1.00 313.85 ? 315 THR B CG2  1 
ATOM 16332 H H    . THR B 2 315 ? 175.226 136.194 82.882  1.00 314.88 ? 315 THR B H    1 
ATOM 16333 H HA   . THR B 2 315 ? 172.825 136.999 82.133  1.00 315.46 ? 315 THR B HA   1 
ATOM 16334 H HB   . THR B 2 315 ? 174.667 138.375 83.785  1.00 313.66 ? 315 THR B HB   1 
ATOM 16335 H HG1  . THR B 2 315 ? 173.529 137.419 85.426  1.00 312.25 ? 315 THR B HG1  1 
ATOM 16336 H HG21 . THR B 2 315 ? 172.683 139.447 84.636  1.00 313.90 ? 315 THR B HG21 1 
ATOM 16337 H HG22 . THR B 2 315 ? 173.061 139.887 83.169  1.00 314.67 ? 315 THR B HG22 1 
ATOM 16338 H HG23 . THR B 2 315 ? 171.904 138.838 83.407  1.00 314.53 ? 315 THR B HG23 1 
ATOM 16339 N N    . LEU B 2 316 ? 173.016 138.689 80.405  1.00 315.93 ? 316 LEU B N    1 
ATOM 16340 C CA   . LEU B 2 316 ? 173.158 139.711 79.377  1.00 314.86 ? 316 LEU B CA   1 
ATOM 16341 C C    . LEU B 2 316 ? 172.944 141.108 79.949  1.00 314.13 ? 316 LEU B C    1 
ATOM 16342 O O    . LEU B 2 316 ? 173.716 142.026 79.655  1.00 312.98 ? 316 LEU B O    1 
ATOM 16343 C CB   . LEU B 2 316 ? 172.173 139.450 78.232  1.00 314.69 ? 316 LEU B CB   1 
ATOM 16344 C CG   . LEU B 2 316 ? 172.416 138.176 77.419  1.00 314.64 ? 316 LEU B CG   1 
ATOM 16345 C CD1  . LEU B 2 316 ? 171.316 137.986 76.387  1.00 314.35 ? 316 LEU B CD1  1 
ATOM 16346 C CD2  . LEU B 2 316 ? 173.782 138.214 76.746  1.00 314.06 ? 316 LEU B CD2  1 
ATOM 16347 H H    . LEU B 2 316 ? 172.226 138.356 80.460  1.00 315.60 ? 316 LEU B H    1 
ATOM 16348 H HA   . LEU B 2 316 ? 174.057 139.674 79.016  1.00 315.05 ? 316 LEU B HA   1 
ATOM 16349 H HB2  . LEU B 2 316 ? 171.280 139.390 78.604  1.00 315.30 ? 316 LEU B HB2  1 
ATOM 16350 H HB3  . LEU B 2 316 ? 172.216 140.198 77.617  1.00 314.32 ? 316 LEU B HB3  1 
ATOM 16351 H HG   . LEU B 2 316 ? 172.400 137.413 78.017  1.00 315.35 ? 316 LEU B HG   1 
ATOM 16352 H HD11 . LEU B 2 316 ? 171.505 137.190 75.868  1.00 314.35 ? 316 LEU B HD11 1 
ATOM 16353 H HD12 . LEU B 2 316 ? 170.467 137.889 76.846  1.00 314.68 ? 316 LEU B HD12 1 
ATOM 16354 H HD13 . LEU B 2 316 ? 171.291 138.763 75.806  1.00 314.10 ? 316 LEU B HD13 1 
ATOM 16355 H HD21 . LEU B 2 316 ? 173.839 137.486 76.108  1.00 314.38 ? 316 LEU B HD21 1 
ATOM 16356 H HD22 . LEU B 2 316 ? 173.885 139.063 76.290  1.00 314.41 ? 316 LEU B HD22 1 
ATOM 16357 H HD23 . LEU B 2 316 ? 174.470 138.117 77.422  1.00 314.30 ? 316 LEU B HD23 1 
ATOM 16358 N N    . TRP B 2 317 ? 171.907 141.285 80.765  1.00 314.44 ? 317 TRP B N    1 
ATOM 16359 C CA   . TRP B 2 317 ? 171.718 142.565 81.439  1.00 313.59 ? 317 TRP B CA   1 
ATOM 16360 C C    . TRP B 2 317 ? 170.812 142.379 82.647  1.00 312.96 ? 317 TRP B C    1 
ATOM 16361 O O    . TRP B 2 317 ? 170.147 141.353 82.798  1.00 313.66 ? 317 TRP B O    1 
ATOM 16362 C CB   . TRP B 2 317 ? 171.152 143.631 80.491  1.00 312.89 ? 317 TRP B CB   1 
ATOM 16363 C CG   . TRP B 2 317 ? 169.857 143.268 79.833  1.00 312.83 ? 317 TRP B CG   1 
ATOM 16364 C CD1  . TRP B 2 317 ? 169.695 142.696 78.605  1.00 312.74 ? 317 TRP B CD1  1 
ATOM 16365 C CD2  . TRP B 2 317 ? 168.539 143.470 80.358  1.00 312.88 ? 317 TRP B CD2  1 
ATOM 16366 N NE1  . TRP B 2 317 ? 168.359 142.524 78.335  1.00 313.07 ? 317 TRP B NE1  1 
ATOM 16367 C CE2  . TRP B 2 317 ? 167.629 142.991 79.396  1.00 313.08 ? 317 TRP B CE2  1 
ATOM 16368 C CE3  . TRP B 2 317 ? 168.042 144.007 81.550  1.00 312.24 ? 317 TRP B CE3  1 
ATOM 16369 C CZ2  . TRP B 2 317 ? 166.249 143.030 79.589  1.00 312.59 ? 317 TRP B CZ2  1 
ATOM 16370 C CZ3  . TRP B 2 317 ? 166.671 144.045 81.739  1.00 311.51 ? 317 TRP B CZ3  1 
ATOM 16371 C CH2  . TRP B 2 317 ? 165.792 143.559 80.764  1.00 311.70 ? 317 TRP B CH2  1 
ATOM 16372 H H    . TRP B 2 317 ? 171.310 140.692 80.942  1.00 314.39 ? 317 TRP B H    1 
ATOM 16373 H HA   . TRP B 2 317 ? 172.578 142.880 81.759  1.00 313.77 ? 317 TRP B HA   1 
ATOM 16374 H HB2  . TRP B 2 317 ? 171.005 144.446 80.996  1.00 312.87 ? 317 TRP B HB2  1 
ATOM 16375 H HB3  . TRP B 2 317 ? 171.801 143.796 79.790  1.00 312.95 ? 317 TRP B HB3  1 
ATOM 16376 H HD1  . TRP B 2 317 ? 170.389 142.457 78.034  1.00 312.79 ? 317 TRP B HD1  1 
ATOM 16377 H HE1  . TRP B 2 317 ? 168.035 142.178 77.618  1.00 312.92 ? 317 TRP B HE1  1 
ATOM 16378 H HE3  . TRP B 2 317 ? 168.620 144.330 82.202  1.00 312.62 ? 317 TRP B HE3  1 
ATOM 16379 H HZ2  . TRP B 2 317 ? 165.663 142.708 78.943  1.00 312.68 ? 317 TRP B HZ2  1 
ATOM 16380 H HZ3  . TRP B 2 317 ? 166.328 144.399 82.527  1.00 311.33 ? 317 TRP B HZ3  1 
ATOM 16381 H HH2  . TRP B 2 317 ? 164.875 143.598 80.918  1.00 311.20 ? 317 TRP B HH2  1 
ATOM 16382 N N    . THR B 2 318 ? 170.809 143.391 83.514  1.00 311.64 ? 318 THR B N    1 
ATOM 16383 C CA   . THR B 2 318 ? 170.049 143.352 84.754  1.00 310.49 ? 318 THR B CA   1 
ATOM 16384 C C    . THR B 2 318 ? 169.473 144.730 85.048  1.00 309.97 ? 318 THR B C    1 
ATOM 16385 O O    . THR B 2 318 ? 170.041 145.756 84.661  1.00 309.19 ? 318 THR B O    1 
ATOM 16386 C CB   . THR B 2 318 ? 170.923 142.888 85.931  1.00 309.78 ? 318 THR B CB   1 
ATOM 16387 O OG1  . THR B 2 318 ? 171.487 141.605 85.635  1.00 309.82 ? 318 THR B OG1  1 
ATOM 16388 C CG2  . THR B 2 318 ? 170.105 142.795 87.212  1.00 308.59 ? 318 THR B CG2  1 
ATOM 16389 H H    . THR B 2 318 ? 171.249 144.122 83.402  1.00 311.07 ? 318 THR B H    1 
ATOM 16390 H HA   . THR B 2 318 ? 169.312 142.729 84.659  1.00 310.83 ? 318 THR B HA   1 
ATOM 16391 H HB   . THR B 2 318 ? 171.638 143.528 86.072  1.00 310.02 ? 318 THR B HB   1 
ATOM 16392 H HG1  . THR B 2 318 ? 171.974 141.351 86.271  1.00 309.97 ? 318 THR B HG1  1 
ATOM 16393 H HG21 . THR B 2 318 ? 170.604 142.309 87.887  1.00 307.92 ? 318 THR B HG21 1 
ATOM 16394 H HG22 . THR B 2 318 ? 169.907 143.684 87.548  1.00 308.29 ? 318 THR B HG22 1 
ATOM 16395 H HG23 . THR B 2 318 ? 169.272 142.328 87.041  1.00 308.59 ? 318 THR B HG23 1 
ATOM 16396 N N    . GLN B 2 319 ? 168.333 144.738 85.736  1.00 309.86 ? 319 GLN B N    1 
ATOM 16397 C CA   . GLN B 2 319 ? 167.669 145.963 86.167  1.00 309.25 ? 319 GLN B CA   1 
ATOM 16398 C C    . GLN B 2 319 ? 167.175 145.748 87.588  1.00 308.94 ? 319 GLN B C    1 
ATOM 16399 O O    . GLN B 2 319 ? 166.424 144.800 87.846  1.00 308.96 ? 319 GLN B O    1 
ATOM 16400 C CB   . GLN B 2 319 ? 166.502 146.320 85.240  1.00 308.96 ? 319 GLN B CB   1 
ATOM 16401 C CG   . GLN B 2 319 ? 165.855 147.666 85.538  1.00 308.31 ? 319 GLN B CG   1 
ATOM 16402 C CD   . GLN B 2 319 ? 166.758 148.838 85.208  1.00 308.12 ? 319 GLN B CD   1 
ATOM 16403 O OE1  . GLN B 2 319 ? 166.987 149.714 86.041  1.00 306.96 ? 319 GLN B OE1  1 
ATOM 16404 N NE2  . GLN B 2 319 ? 167.270 148.864 83.983  1.00 308.81 ? 319 GLN B NE2  1 
ATOM 16405 H H    . GLN B 2 319 ? 167.915 144.024 85.971  1.00 309.79 ? 319 GLN B H    1 
ATOM 16406 H HA   . GLN B 2 319 ? 168.303 146.697 86.166  1.00 308.91 ? 319 GLN B HA   1 
ATOM 16407 H HB2  . GLN B 2 319 ? 166.823 146.338 84.325  1.00 308.90 ? 319 GLN B HB2  1 
ATOM 16408 H HB3  . GLN B 2 319 ? 165.816 145.640 85.331  1.00 308.76 ? 319 GLN B HB3  1 
ATOM 16409 H HG2  . GLN B 2 319 ? 165.047 147.752 85.008  1.00 308.15 ? 319 GLN B HG2  1 
ATOM 16410 H HG3  . GLN B 2 319 ? 165.637 147.712 86.482  1.00 308.13 ? 319 GLN B HG3  1 
ATOM 16411 H HE21 . GLN B 2 319 ? 167.086 148.235 83.426  1.00 308.59 ? 319 GLN B HE21 1 
ATOM 16412 H HE22 . GLN B 2 319 ? 167.788 149.509 83.747  1.00 308.16 ? 319 GLN B HE22 1 
ATOM 16413 N N    . SER B 2 320 ? 167.596 146.623 88.504  1.00 308.24 ? 320 SER B N    1 
ATOM 16414 C CA   . SER B 2 320 ? 167.265 146.501 89.919  1.00 307.91 ? 320 SER B CA   1 
ATOM 16415 C C    . SER B 2 320 ? 166.667 147.786 90.484  1.00 307.16 ? 320 SER B C    1 
ATOM 16416 O O    . SER B 2 320 ? 166.768 148.034 91.690  1.00 305.56 ? 320 SER B O    1 
ATOM 16417 C CB   . SER B 2 320 ? 168.506 146.103 90.720  1.00 307.26 ? 320 SER B CB   1 
ATOM 16418 O OG   . SER B 2 320 ? 169.033 144.870 90.263  1.00 307.52 ? 320 SER B OG   1 
ATOM 16419 H H    . SER B 2 320 ? 168.084 147.308 88.322  1.00 308.69 ? 320 SER B H    1 
ATOM 16420 H HA   . SER B 2 320 ? 166.606 145.798 90.028  1.00 308.31 ? 320 SER B HA   1 
ATOM 16421 H HB2  . SER B 2 320 ? 169.182 146.791 90.617  1.00 307.38 ? 320 SER B HB2  1 
ATOM 16422 H HB3  . SER B 2 320 ? 168.263 146.014 91.655  1.00 306.88 ? 320 SER B HB3  1 
ATOM 16423 H HG   . SER B 2 320 ? 169.719 144.669 90.704  1.00 306.81 ? 320 SER B HG   1 
ATOM 16424 N N    . ASP B 2 321 ? 166.044 148.609 89.640  1.00 307.91 ? 321 ASP B N    1 
ATOM 16425 C CA   . ASP B 2 321 ? 165.406 149.833 90.108  1.00 307.03 ? 321 ASP B CA   1 
ATOM 16426 C C    . ASP B 2 321 ? 164.032 149.587 90.715  1.00 307.06 ? 321 ASP B C    1 
ATOM 16427 O O    . ASP B 2 321 ? 163.431 150.528 91.245  1.00 306.86 ? 321 ASP B O    1 
ATOM 16428 C CB   . ASP B 2 321 ? 165.282 150.834 88.957  1.00 306.85 ? 321 ASP B CB   1 
ATOM 16429 C CG   . ASP B 2 321 ? 166.629 151.306 88.447  1.00 306.14 ? 321 ASP B CG   1 
ATOM 16430 O OD1  . ASP B 2 321 ? 167.661 150.849 88.980  1.00 306.21 ? 321 ASP B OD1  1 
ATOM 16431 O OD2  . ASP B 2 321 ? 166.655 152.135 87.513  1.00 305.22 ? 321 ASP B OD2  1 
ATOM 16432 H H    . ASP B 2 321 ? 165.979 148.480 88.793  1.00 307.15 ? 321 ASP B H    1 
ATOM 16433 H HA   . ASP B 2 321 ? 165.965 150.235 90.791  1.00 306.07 ? 321 ASP B HA   1 
ATOM 16434 H HB2  . ASP B 2 321 ? 164.813 150.412 88.220  1.00 306.40 ? 321 ASP B HB2  1 
ATOM 16435 H HB3  . ASP B 2 321 ? 164.788 151.610 89.264  1.00 306.61 ? 321 ASP B HB3  1 
ATOM 16436 N N    . LEU B 2 322 ? 163.525 148.356 90.653  1.00 307.14 ? 322 LEU B N    1 
ATOM 16437 C CA   . LEU B 2 322 ? 162.224 147.999 91.205  1.00 307.08 ? 322 LEU B CA   1 
ATOM 16438 C C    . LEU B 2 322 ? 162.361 147.096 92.428  1.00 306.72 ? 322 LEU B C    1 
ATOM 16439 O O    . LEU B 2 322 ? 161.537 146.204 92.645  1.00 307.06 ? 322 LEU B O    1 
ATOM 16440 C CB   . LEU B 2 322 ? 161.368 147.318 90.138  1.00 307.13 ? 322 LEU B CB   1 
ATOM 16441 C CG   . LEU B 2 322 ? 161.170 148.092 88.832  1.00 306.53 ? 322 LEU B CG   1 
ATOM 16442 C CD1  . LEU B 2 322 ? 160.517 147.206 87.782  1.00 306.07 ? 322 LEU B CD1  1 
ATOM 16443 C CD2  . LEU B 2 322 ? 160.343 149.347 89.061  1.00 306.68 ? 322 LEU B CD2  1 
ATOM 16444 H H    . LEU B 2 322 ? 163.928 147.692 90.284  1.00 307.18 ? 322 LEU B H    1 
ATOM 16445 H HA   . LEU B 2 322 ? 161.768 148.807 91.483  1.00 307.23 ? 322 LEU B HA   1 
ATOM 16446 H HB2  . LEU B 2 322 ? 161.788 146.474 89.910  1.00 307.02 ? 322 LEU B HB2  1 
ATOM 16447 H HB3  . LEU B 2 322 ? 160.489 147.151 90.512  1.00 306.67 ? 322 LEU B HB3  1 
ATOM 16448 H HG   . LEU B 2 322 ? 162.037 148.365 88.493  1.00 306.64 ? 322 LEU B HG   1 
ATOM 16449 H HD11 . LEU B 2 322 ? 160.389 147.721 86.970  1.00 305.81 ? 322 LEU B HD11 1 
ATOM 16450 H HD12 . LEU B 2 322 ? 161.095 146.448 87.605  1.00 306.20 ? 322 LEU B HD12 1 
ATOM 16451 H HD13 . LEU B 2 322 ? 159.660 146.898 88.117  1.00 305.89 ? 322 LEU B HD13 1 
ATOM 16452 H HD21 . LEU B 2 322 ? 160.257 149.824 88.222  1.00 306.55 ? 322 LEU B HD21 1 
ATOM 16453 H HD22 . LEU B 2 322 ? 159.465 149.090 89.387  1.00 306.54 ? 322 LEU B HD22 1 
ATOM 16454 H HD23 . LEU B 2 322 ? 160.789 149.906 89.716  1.00 307.01 ? 322 LEU B HD23 1 
ATOM 16455 N N    . LEU B 2 323 ? 163.395 147.320 93.236  1.00 305.92 ? 323 LEU B N    1 
ATOM 16456 C CA   . LEU B 2 323 ? 163.671 146.442 94.366  1.00 305.34 ? 323 LEU B CA   1 
ATOM 16457 C C    . LEU B 2 323 ? 162.494 146.413 95.332  1.00 306.08 ? 323 LEU B C    1 
ATOM 16458 O O    . LEU B 2 323 ? 161.974 147.459 95.733  1.00 306.69 ? 323 LEU B O    1 
ATOM 16459 C CB   . LEU B 2 323 ? 164.936 146.908 95.090  1.00 303.83 ? 323 LEU B CB   1 
ATOM 16460 C CG   . LEU B 2 323 ? 165.426 146.041 96.253  1.00 301.54 ? 323 LEU B CG   1 
ATOM 16461 C CD1  . LEU B 2 323 ? 165.980 144.719 95.747  1.00 301.71 ? 323 LEU B CD1  1 
ATOM 16462 C CD2  . LEU B 2 323 ? 166.473 146.783 97.069  1.00 300.75 ? 323 LEU B CD2  1 
ATOM 16463 H H    . LEU B 2 323 ? 163.950 147.971 93.150  1.00 305.91 ? 323 LEU B H    1 
ATOM 16464 H HA   . LEU B 2 323 ? 163.820 145.540 94.041  1.00 305.71 ? 323 LEU B HA   1 
ATOM 16465 H HB2  . LEU B 2 323 ? 165.657 146.951 94.442  1.00 304.38 ? 323 LEU B HB2  1 
ATOM 16466 H HB3  . LEU B 2 323 ? 164.772 147.795 95.445  1.00 304.50 ? 323 LEU B HB3  1 
ATOM 16467 H HG   . LEU B 2 323 ? 164.679 145.845 96.839  1.00 302.30 ? 323 LEU B HG   1 
ATOM 16468 H HD11 . LEU B 2 323 ? 166.266 144.186 96.505  1.00 302.21 ? 323 LEU B HD11 1 
ATOM 16469 H HD12 . LEU B 2 323 ? 165.285 144.254 95.258  1.00 303.66 ? 323 LEU B HD12 1 
ATOM 16470 H HD13 . LEU B 2 323 ? 166.734 144.896 95.163  1.00 302.70 ? 323 LEU B HD13 1 
ATOM 16471 H HD21 . LEU B 2 323 ? 166.776 146.208 97.789  1.00 300.59 ? 323 LEU B HD21 1 
ATOM 16472 H HD22 . LEU B 2 323 ? 167.218 147.013 96.492  1.00 301.36 ? 323 LEU B HD22 1 
ATOM 16473 H HD23 . LEU B 2 323 ? 166.075 147.589 97.433  1.00 301.49 ? 323 LEU B HD23 1 
ATOM 16474 N N    . HIS B 2 324 ? 162.079 145.203 95.709  1.00 306.59 ? 324 HIS B N    1 
ATOM 16475 C CA   . HIS B 2 324 ? 161.052 145.003 96.732  1.00 305.95 ? 324 HIS B CA   1 
ATOM 16476 C C    . HIS B 2 324 ? 159.784 145.793 96.415  1.00 307.26 ? 324 HIS B C    1 
ATOM 16477 O O    . HIS B 2 324 ? 159.160 146.387 97.297  1.00 306.82 ? 324 HIS B O    1 
ATOM 16478 C CB   . HIS B 2 324 ? 161.589 145.372 98.115  1.00 303.42 ? 324 HIS B CB   1 
ATOM 16479 C CG   . HIS B 2 324 ? 162.740 144.525 98.561  1.00 301.19 ? 324 HIS B CG   1 
ATOM 16480 N ND1  . HIS B 2 324 ? 163.663 144.952 99.491  1.00 298.50 ? 324 HIS B ND1  1 
ATOM 16481 C CD2  . HIS B 2 324 ? 163.114 143.273 98.207  1.00 301.57 ? 324 HIS B CD2  1 
ATOM 16482 C CE1  . HIS B 2 324 ? 164.558 144.001 99.688  1.00 297.75 ? 324 HIS B CE1  1 
ATOM 16483 N NE2  . HIS B 2 324 ? 164.248 142.971 98.921  1.00 299.86 ? 324 HIS B NE2  1 
ATOM 16484 H H    . HIS B 2 324 ? 162.384 144.469 95.381  1.00 305.93 ? 324 HIS B H    1 
ATOM 16485 H HA   . HIS B 2 324 ? 160.813 144.063 96.750  1.00 305.29 ? 324 HIS B HA   1 
ATOM 16486 H HB2  . HIS B 2 324 ? 161.889 146.295 98.099  1.00 303.13 ? 324 HIS B HB2  1 
ATOM 16487 H HB3  . HIS B 2 324 ? 160.876 145.270 98.765  1.00 302.58 ? 324 HIS B HB3  1 
ATOM 16488 H HD2  . HIS B 2 324 ? 162.685 142.721 97.594  1.00 302.82 ? 324 HIS B HD2  1 
ATOM 16489 H HE1  . HIS B 2 324 ? 165.283 144.048 100.269 1.00 296.93 ? 324 HIS B HE1  1 
ATOM 16490 H HE2  . HIS B 2 324 ? 164.685 142.232 98.877  1.00 300.12 ? 324 HIS B HE2  1 
ATOM 16491 N N    . ARG B 2 325 ? 159.397 145.800 95.141  1.00 308.33 ? 325 ARG B N    1 
ATOM 16492 C CA   . ARG B 2 325 ? 158.162 146.435 94.703  1.00 308.15 ? 325 ARG B CA   1 
ATOM 16493 C C    . ARG B 2 325 ? 157.039 145.433 94.465  1.00 308.21 ? 325 ARG B C    1 
ATOM 16494 O O    . ARG B 2 325 ? 155.961 145.824 94.006  1.00 308.58 ? 325 ARG B O    1 
ATOM 16495 C CB   . ARG B 2 325 ? 158.408 147.250 93.431  1.00 308.33 ? 325 ARG B CB   1 
ATOM 16496 C CG   . ARG B 2 325 ? 159.210 148.521 93.658  1.00 308.52 ? 325 ARG B CG   1 
ATOM 16497 C CD   . ARG B 2 325 ? 159.201 149.414 92.427  1.00 308.91 ? 325 ARG B CD   1 
ATOM 16498 N NE   . ARG B 2 325 ? 157.858 149.873 92.090  1.00 308.82 ? 325 ARG B NE   1 
ATOM 16499 C CZ   . ARG B 2 325 ? 157.268 150.934 92.625  1.00 309.38 ? 325 ARG B CZ   1 
ATOM 16500 N NH1  . ARG B 2 325 ? 157.871 151.675 93.540  1.00 310.41 ? 325 ARG B NH1  1 
ATOM 16501 N NH2  . ARG B 2 325 ? 156.039 151.257 92.233  1.00 309.28 ? 325 ARG B NH2  1 
ATOM 16502 H H    . ARG B 2 325 ? 159.843 145.436 94.502  1.00 307.86 ? 325 ARG B H    1 
ATOM 16503 H HA   . ARG B 2 325 ? 157.865 147.050 95.391  1.00 307.75 ? 325 ARG B HA   1 
ATOM 16504 H HB2  . ARG B 2 325 ? 158.897 146.701 92.799  1.00 308.10 ? 325 ARG B HB2  1 
ATOM 16505 H HB3  . ARG B 2 325 ? 157.551 147.502 93.053  1.00 308.14 ? 325 ARG B HB3  1 
ATOM 16506 H HG2  . ARG B 2 325 ? 158.822 149.017 94.396  1.00 308.36 ? 325 ARG B HG2  1 
ATOM 16507 H HG3  . ARG B 2 325 ? 160.130 148.288 93.858  1.00 308.02 ? 325 ARG B HG3  1 
ATOM 16508 H HD2  . ARG B 2 325 ? 159.760 150.190 92.589  1.00 309.16 ? 325 ARG B HD2  1 
ATOM 16509 H HD3  . ARG B 2 325 ? 159.541 148.910 91.672  1.00 308.30 ? 325 ARG B HD3  1 
ATOM 16510 H HE   . ARG B 2 325 ? 157.417 149.422 91.506  1.00 308.40 ? 325 ARG B HE   1 
ATOM 16511 H HH11 . ARG B 2 325 ? 158.665 151.478 93.803  1.00 310.47 ? 325 ARG B HH11 1 
ATOM 16512 H HH12 . ARG B 2 325 ? 157.467 152.358 93.872  1.00 310.61 ? 325 ARG B HH12 1 
ATOM 16513 H HH21 . ARG B 2 325 ? 155.637 150.782 91.639  1.00 309.37 ? 325 ARG B HH21 1 
ATOM 16514 H HH22 . ARG B 2 325 ? 155.645 151.942 92.573  1.00 310.05 ? 325 ARG B HH22 1 
ATOM 16515 N N    . LEU B 2 326 ? 157.262 144.154 94.770  1.00 308.16 ? 326 LEU B N    1 
ATOM 16516 C CA   . LEU B 2 326 ? 156.256 143.111 94.582  1.00 307.09 ? 326 LEU B CA   1 
ATOM 16517 C C    . LEU B 2 326 ? 155.768 143.087 93.132  1.00 307.32 ? 326 LEU B C    1 
ATOM 16518 O O    . LEU B 2 326 ? 154.588 143.288 92.835  1.00 306.82 ? 326 LEU B O    1 
ATOM 16519 C CB   . LEU B 2 326 ? 155.088 143.304 95.556  1.00 305.56 ? 326 LEU B CB   1 
ATOM 16520 C CG   . LEU B 2 326 ? 155.451 143.335 97.043  1.00 303.46 ? 326 LEU B CG   1 
ATOM 16521 C CD1  . LEU B 2 326 ? 154.215 143.599 97.888  1.00 302.21 ? 326 LEU B CD1  1 
ATOM 16522 C CD2  . LEU B 2 326 ? 156.123 142.037 97.466  1.00 302.05 ? 326 LEU B CD2  1 
ATOM 16523 H H    . LEU B 2 326 ? 158.002 143.860 95.095  1.00 307.75 ? 326 LEU B H    1 
ATOM 16524 H HA   . LEU B 2 326 ? 156.660 142.250 94.770  1.00 306.83 ? 326 LEU B HA   1 
ATOM 16525 H HB2  . LEU B 2 326 ? 154.655 144.146 95.347  1.00 305.62 ? 326 LEU B HB2  1 
ATOM 16526 H HB3  . LEU B 2 326 ? 154.459 142.577 95.427  1.00 305.50 ? 326 LEU B HB3  1 
ATOM 16527 H HG   . LEU B 2 326 ? 156.078 144.059 97.198  1.00 304.45 ? 326 LEU B HG   1 
ATOM 16528 H HD11 . LEU B 2 326 ? 154.471 143.614 98.824  1.00 301.76 ? 326 LEU B HD11 1 
ATOM 16529 H HD12 . LEU B 2 326 ? 153.837 144.455 97.635  1.00 302.92 ? 326 LEU B HD12 1 
ATOM 16530 H HD13 . LEU B 2 326 ? 153.570 142.892 97.733  1.00 302.06 ? 326 LEU B HD13 1 
ATOM 16531 H HD21 . LEU B 2 326 ? 156.244 142.045 98.429  1.00 300.43 ? 326 LEU B HD21 1 
ATOM 16532 H HD22 . LEU B 2 326 ? 155.558 141.292 97.209  1.00 302.06 ? 326 LEU B HD22 1 
ATOM 16533 H HD23 . LEU B 2 326 ? 156.984 141.968 97.025  1.00 304.09 ? 326 LEU B HD23 1 
ATOM 16534 N N    . LEU B 2 327 ? 156.708 142.835 92.226  1.00 307.97 ? 327 LEU B N    1 
ATOM 16535 C CA   . LEU B 2 327 ? 156.397 142.809 90.807  1.00 307.28 ? 327 LEU B CA   1 
ATOM 16536 C C    . LEU B 2 327 ? 155.615 141.545 90.452  1.00 306.00 ? 327 LEU B C    1 
ATOM 16537 O O    . LEU B 2 327 ? 155.567 140.570 91.207  1.00 304.84 ? 327 LEU B O    1 
ATOM 16538 C CB   . LEU B 2 327 ? 157.678 142.883 89.977  1.00 307.60 ? 327 LEU B CB   1 
ATOM 16539 C CG   . LEU B 2 327 ? 158.544 144.129 90.173  1.00 307.71 ? 327 LEU B CG   1 
ATOM 16540 C CD1  . LEU B 2 327 ? 159.810 144.023 89.338  1.00 307.64 ? 327 LEU B CD1  1 
ATOM 16541 C CD2  . LEU B 2 327 ? 157.773 145.393 89.822  1.00 306.74 ? 327 LEU B CD2  1 
ATOM 16542 H H    . LEU B 2 327 ? 157.533 142.676 92.410  1.00 307.76 ? 327 LEU B H    1 
ATOM 16543 H HA   . LEU B 2 327 ? 155.845 143.576 90.587  1.00 307.15 ? 327 LEU B HA   1 
ATOM 16544 H HB2  . LEU B 2 327 ? 158.227 142.114 90.196  1.00 307.76 ? 327 LEU B HB2  1 
ATOM 16545 H HB3  . LEU B 2 327 ? 157.434 142.847 89.039  1.00 307.45 ? 327 LEU B HB3  1 
ATOM 16546 H HG   . LEU B 2 327 ? 158.806 144.187 91.105  1.00 307.87 ? 327 LEU B HG   1 
ATOM 16547 H HD11 . LEU B 2 327 ? 160.333 144.831 89.454  1.00 307.48 ? 327 LEU B HD11 1 
ATOM 16548 H HD12 . LEU B 2 327 ? 160.320 143.252 89.634  1.00 307.93 ? 327 LEU B HD12 1 
ATOM 16549 H HD13 . LEU B 2 327 ? 159.564 143.919 88.405  1.00 307.72 ? 327 LEU B HD13 1 
ATOM 16550 H HD21 . LEU B 2 327 ? 158.372 146.154 89.881  1.00 306.68 ? 327 LEU B HD21 1 
ATOM 16551 H HD22 . LEU B 2 327 ? 157.429 145.312 88.919  1.00 306.52 ? 327 LEU B HD22 1 
ATOM 16552 H HD23 . LEU B 2 327 ? 157.040 145.501 90.447  1.00 306.88 ? 327 LEU B HD23 1 
ATOM 16553 N N    . THR B 2 328 ? 154.995 141.575 89.277  1.00 305.72 ? 328 THR B N    1 
ATOM 16554 C CA   . THR B 2 328 ? 154.249 140.451 88.731  1.00 305.60 ? 328 THR B CA   1 
ATOM 16555 C C    . THR B 2 328 ? 155.069 139.783 87.631  1.00 306.07 ? 328 THR B C    1 
ATOM 16556 O O    . THR B 2 328 ? 156.192 140.193 87.320  1.00 305.94 ? 328 THR B O    1 
ATOM 16557 C CB   . THR B 2 328 ? 152.890 140.911 88.197  1.00 305.61 ? 328 THR B CB   1 
ATOM 16558 O OG1  . THR B 2 328 ? 153.083 141.840 87.124  1.00 305.75 ? 328 THR B OG1  1 
ATOM 16559 C CG2  . THR B 2 328 ? 152.075 141.574 89.299  1.00 305.28 ? 328 THR B CG2  1 
ATOM 16560 H H    . THR B 2 328 ? 154.993 142.262 88.760  1.00 306.00 ? 328 THR B H    1 
ATOM 16561 H HA   . THR B 2 328 ? 154.094 139.798 89.431  1.00 305.40 ? 328 THR B HA   1 
ATOM 16562 H HB   . THR B 2 328 ? 152.395 140.142 87.872  1.00 305.45 ? 328 THR B HB   1 
ATOM 16563 H HG1  . THR B 2 328 ? 152.340 142.089 86.822  1.00 305.46 ? 328 THR B HG1  1 
ATOM 16564 H HG21 . THR B 2 328 ? 151.189 141.792 88.969  1.00 305.40 ? 328 THR B HG21 1 
ATOM 16565 H HG22 . THR B 2 328 ? 151.991 140.974 90.056  1.00 305.55 ? 328 THR B HG22 1 
ATOM 16566 H HG23 . THR B 2 328 ? 152.513 142.390 89.590  1.00 305.53 ? 328 THR B HG23 1 
ATOM 16567 N N    . SER B 2 329 ? 154.497 138.746 87.038  1.00 305.72 ? 329 SER B N    1 
ATOM 16568 C CA   . SER B 2 329 ? 155.179 138.022 85.973  1.00 305.71 ? 329 SER B CA   1 
ATOM 16569 C C    . SER B 2 329 ? 155.262 138.896 84.727  1.00 306.43 ? 329 SER B C    1 
ATOM 16570 O O    . SER B 2 329 ? 154.225 139.380 84.255  1.00 306.44 ? 329 SER B O    1 
ATOM 16571 C CB   . SER B 2 329 ? 154.444 136.722 85.663  1.00 305.04 ? 329 SER B CB   1 
ATOM 16572 O OG   . SER B 2 329 ? 154.393 135.882 86.803  1.00 304.72 ? 329 SER B OG   1 
ATOM 16573 H H    . SER B 2 329 ? 153.717 138.441 87.232  1.00 306.14 ? 329 SER B H    1 
ATOM 16574 H HA   . SER B 2 329 ? 156.073 137.797 86.271  1.00 306.57 ? 329 SER B HA   1 
ATOM 16575 H HB2  . SER B 2 329 ? 153.539 136.931 85.384  1.00 305.30 ? 329 SER B HB2  1 
ATOM 16576 H HB3  . SER B 2 329 ? 154.911 136.258 84.950  1.00 305.74 ? 329 SER B HB3  1 
ATOM 16577 H HG   . SER B 2 329 ? 153.983 135.172 86.619  1.00 305.33 ? 329 SER B HG   1 
ATOM 16578 N N    . PRO B 2 330 ? 156.448 139.128 84.165  1.00 307.32 ? 330 PRO B N    1 
ATOM 16579 C CA   . PRO B 2 330 ? 156.535 139.968 82.967  1.00 308.12 ? 330 PRO B CA   1 
ATOM 16580 C C    . PRO B 2 330 ? 155.909 139.289 81.761  1.00 308.54 ? 330 PRO B C    1 
ATOM 16581 O O    . PRO B 2 330 ? 155.849 138.061 81.670  1.00 308.33 ? 330 PRO B O    1 
ATOM 16582 C CB   . PRO B 2 330 ? 158.043 140.159 82.778  1.00 307.91 ? 330 PRO B CB   1 
ATOM 16583 C CG   . PRO B 2 330 ? 158.642 138.939 83.376  1.00 307.06 ? 330 PRO B CG   1 
ATOM 16584 C CD   . PRO B 2 330 ? 157.764 138.585 84.547  1.00 306.29 ? 330 PRO B CD   1 
ATOM 16585 H HA   . PRO B 2 330 ? 156.113 140.827 83.120  1.00 307.33 ? 330 PRO B HA   1 
ATOM 16586 H HB2  . PRO B 2 330 ? 158.252 140.217 81.833  1.00 307.15 ? 330 PRO B HB2  1 
ATOM 16587 H HB3  . PRO B 2 330 ? 158.337 140.954 83.249  1.00 307.01 ? 330 PRO B HB3  1 
ATOM 16588 H HG2  . PRO B 2 330 ? 158.641 138.223 82.722  1.00 307.66 ? 330 PRO B HG2  1 
ATOM 16589 H HG3  . PRO B 2 330 ? 159.546 139.131 83.669  1.00 307.85 ? 330 PRO B HG3  1 
ATOM 16590 H HD2  . PRO B 2 330 ? 157.715 137.621 84.653  1.00 306.46 ? 330 PRO B HD2  1 
ATOM 16591 H HD3  . PRO B 2 330 ? 158.085 139.015 85.355  1.00 306.48 ? 330 PRO B HD3  1 
ATOM 16592 N N    . VAL B 2 331 ? 155.437 140.110 80.824  1.00 309.60 ? 331 VAL B N    1 
ATOM 16593 C CA   . VAL B 2 331 ? 154.857 139.623 79.577  1.00 309.02 ? 331 VAL B CA   1 
ATOM 16594 C C    . VAL B 2 331 ? 155.526 140.341 78.413  1.00 310.95 ? 331 VAL B C    1 
ATOM 16595 O O    . VAL B 2 331 ? 155.715 141.561 78.450  1.00 311.77 ? 331 VAL B O    1 
ATOM 16596 C CB   . VAL B 2 331 ? 153.328 139.823 79.538  1.00 307.66 ? 331 VAL B CB   1 
ATOM 16597 C CG1  . VAL B 2 331 ? 152.654 138.941 80.576  1.00 306.50 ? 331 VAL B CG1  1 
ATOM 16598 C CG2  . VAL B 2 331 ? 152.970 141.283 79.762  1.00 307.81 ? 331 VAL B CG2  1 
ATOM 16599 H H    . VAL B 2 331 ? 155.442 140.967 80.891  1.00 308.78 ? 331 VAL B H    1 
ATOM 16600 H HA   . VAL B 2 331 ? 155.039 138.675 79.488  1.00 308.41 ? 331 VAL B HA   1 
ATOM 16601 H HB   . VAL B 2 331 ? 152.997 139.564 78.663  1.00 307.36 ? 331 VAL B HB   1 
ATOM 16602 H HG11 . VAL B 2 331 ? 151.692 138.997 80.462  1.00 306.28 ? 331 VAL B HG11 1 
ATOM 16603 H HG12 . VAL B 2 331 ? 152.949 138.025 80.450  1.00 306.84 ? 331 VAL B HG12 1 
ATOM 16604 H HG13 . VAL B 2 331 ? 152.902 139.249 81.461  1.00 307.14 ? 331 VAL B HG13 1 
ATOM 16605 H HG21 . VAL B 2 331 ? 152.006 141.362 79.825  1.00 307.33 ? 331 VAL B HG21 1 
ATOM 16606 H HG22 . VAL B 2 331 ? 153.379 141.588 80.586  1.00 308.04 ? 331 VAL B HG22 1 
ATOM 16607 H HG23 . VAL B 2 331 ? 153.296 141.809 79.015  1.00 307.90 ? 331 VAL B HG23 1 
ATOM 16608 N N    . LEU B 2 332 ? 155.891 139.581 77.383  1.00 311.72 ? 332 LEU B N    1 
ATOM 16609 C CA   . LEU B 2 332 ? 156.568 140.127 76.208  1.00 311.73 ? 332 LEU B CA   1 
ATOM 16610 C C    . LEU B 2 332 ? 155.509 140.614 75.227  1.00 311.96 ? 332 LEU B C    1 
ATOM 16611 O O    . LEU B 2 332 ? 154.880 139.817 74.527  1.00 311.30 ? 332 LEU B O    1 
ATOM 16612 C CB   . LEU B 2 332 ? 157.475 139.078 75.574  1.00 310.77 ? 332 LEU B CB   1 
ATOM 16613 C CG   . LEU B 2 332 ? 158.324 139.547 74.390  1.00 310.16 ? 332 LEU B CG   1 
ATOM 16614 C CD1  . LEU B 2 332 ? 159.368 140.559 74.840  1.00 310.77 ? 332 LEU B CD1  1 
ATOM 16615 C CD2  . LEU B 2 332 ? 158.982 138.362 73.702  1.00 309.13 ? 332 LEU B CD2  1 
ATOM 16616 H H    . LEU B 2 332 ? 155.755 138.733 77.340  1.00 310.94 ? 332 LEU B H    1 
ATOM 16617 H HA   . LEU B 2 332 ? 157.112 140.885 76.473  1.00 311.13 ? 332 LEU B HA   1 
ATOM 16618 H HB2  . LEU B 2 332 ? 158.084 138.751 76.255  1.00 310.74 ? 332 LEU B HB2  1 
ATOM 16619 H HB3  . LEU B 2 332 ? 156.921 138.346 75.260  1.00 310.65 ? 332 LEU B HB3  1 
ATOM 16620 H HG   . LEU B 2 332 ? 157.748 139.984 73.743  1.00 310.38 ? 332 LEU B HG   1 
ATOM 16621 H HD11 . LEU B 2 332 ? 159.931 140.787 74.084  1.00 310.15 ? 332 LEU B HD11 1 
ATOM 16622 H HD12 . LEU B 2 332 ? 158.920 141.352 75.171  1.00 310.44 ? 332 LEU B HD12 1 
ATOM 16623 H HD13 . LEU B 2 332 ? 159.906 140.164 75.545  1.00 310.52 ? 332 LEU B HD13 1 
ATOM 16624 H HD21 . LEU B 2 332 ? 159.538 138.688 72.976  1.00 309.33 ? 332 LEU B HD21 1 
ATOM 16625 H HD22 . LEU B 2 332 ? 159.526 137.885 74.347  1.00 309.73 ? 332 LEU B HD22 1 
ATOM 16626 H HD23 . LEU B 2 332 ? 158.292 137.777 73.353  1.00 309.22 ? 332 LEU B HD23 1 
ATOM 16627 N N    . TYR B 2 333 ? 155.310 141.929 75.174  1.00 312.31 ? 333 TYR B N    1 
ATOM 16628 C CA   . TYR B 2 333 ? 154.343 142.556 74.283  1.00 311.94 ? 333 TYR B CA   1 
ATOM 16629 C C    . TYR B 2 333 ? 155.086 143.506 73.356  1.00 311.78 ? 333 TYR B C    1 
ATOM 16630 O O    . TYR B 2 333 ? 155.758 144.434 73.821  1.00 311.76 ? 333 TYR B O    1 
ATOM 16631 C CB   . TYR B 2 333 ? 153.271 143.300 75.083  1.00 311.05 ? 333 TYR B CB   1 
ATOM 16632 C CG   . TYR B 2 333 ? 152.201 143.950 74.237  1.00 310.57 ? 333 TYR B CG   1 
ATOM 16633 C CD1  . TYR B 2 333 ? 151.248 143.185 73.578  1.00 309.74 ? 333 TYR B CD1  1 
ATOM 16634 C CD2  . TYR B 2 333 ? 152.135 145.331 74.107  1.00 310.30 ? 333 TYR B CD2  1 
ATOM 16635 C CE1  . TYR B 2 333 ? 150.266 143.775 72.807  1.00 308.53 ? 333 TYR B CE1  1 
ATOM 16636 C CE2  . TYR B 2 333 ? 151.155 145.930 73.339  1.00 309.81 ? 333 TYR B CE2  1 
ATOM 16637 C CZ   . TYR B 2 333 ? 150.224 145.148 72.691  1.00 308.35 ? 333 TYR B CZ   1 
ATOM 16638 O OH   . TYR B 2 333 ? 149.247 145.740 71.924  1.00 306.78 ? 333 TYR B OH   1 
ATOM 16639 H H    . TYR B 2 333 ? 155.739 142.494 75.662  1.00 312.62 ? 333 TYR B H    1 
ATOM 16640 H HA   . TYR B 2 333 ? 153.908 141.878 73.744  1.00 311.93 ? 333 TYR B HA   1 
ATOM 16641 H HB2  . TYR B 2 333 ? 152.834 142.670 75.678  1.00 310.95 ? 333 TYR B HB2  1 
ATOM 16642 H HB3  . TYR B 2 333 ? 153.700 143.998 75.603  1.00 311.14 ? 333 TYR B HB3  1 
ATOM 16643 H HD1  . TYR B 2 333 ? 151.275 142.258 73.654  1.00 310.11 ? 333 TYR B HD1  1 
ATOM 16644 H HD2  . TYR B 2 333 ? 152.762 145.861 74.543  1.00 310.50 ? 333 TYR B HD2  1 
ATOM 16645 H HE1  . TYR B 2 333 ? 149.636 143.249 72.369  1.00 309.10 ? 333 TYR B HE1  1 
ATOM 16646 H HE2  . TYR B 2 333 ? 151.125 146.856 73.259  1.00 309.99 ? 333 TYR B HE2  1 
ATOM 16647 H HH   . TYR B 2 333 ? 148.742 145.153 71.599  1.00 307.53 ? 333 TYR B HH   1 
ATOM 16648 N N    . ASN B 2 334 ? 154.973 143.266 72.049  1.00 311.19 ? 334 ASN B N    1 
ATOM 16649 C CA   . ASN B 2 334 ? 155.610 144.111 71.038  1.00 309.59 ? 334 ASN B CA   1 
ATOM 16650 C C    . ASN B 2 334 ? 157.092 144.316 71.344  1.00 309.48 ? 334 ASN B C    1 
ATOM 16651 O O    . ASN B 2 334 ? 157.631 145.417 71.213  1.00 308.95 ? 334 ASN B O    1 
ATOM 16652 C CB   . ASN B 2 334 ? 154.888 145.453 70.915  1.00 308.76 ? 334 ASN B CB   1 
ATOM 16653 C CG   . ASN B 2 334 ? 153.502 145.317 70.316  1.00 308.41 ? 334 ASN B CG   1 
ATOM 16654 O OD1  . ASN B 2 334 ? 153.229 144.385 69.560  1.00 307.38 ? 334 ASN B OD1  1 
ATOM 16655 N ND2  . ASN B 2 334 ? 152.618 146.250 70.649  1.00 308.80 ? 334 ASN B ND2  1 
ATOM 16656 H H    . ASN B 2 334 ? 154.527 142.610 71.719  1.00 310.37 ? 334 ASN B H    1 
ATOM 16657 H HA   . ASN B 2 334 ? 155.548 143.664 70.179  1.00 309.36 ? 334 ASN B HA   1 
ATOM 16658 H HB2  . ASN B 2 334 ? 154.798 145.847 71.797  1.00 309.15 ? 334 ASN B HB2  1 
ATOM 16659 H HB3  . ASN B 2 334 ? 155.406 146.040 70.341  1.00 308.51 ? 334 ASN B HB3  1 
ATOM 16660 H HD21 . ASN B 2 334 ? 151.818 146.216 70.335  1.00 308.71 ? 334 ASN B HD21 1 
ATOM 16661 H HD22 . ASN B 2 334 ? 152.845 146.886 71.181  1.00 308.83 ? 334 ASN B HD22 1 
ATOM 16662 N N    . GLY B 2 335 ? 157.758 143.240 71.757  1.00 309.85 ? 335 GLY B N    1 
ATOM 16663 C CA   . GLY B 2 335 ? 159.182 143.303 72.017  1.00 310.48 ? 335 GLY B CA   1 
ATOM 16664 C C    . GLY B 2 335 ? 159.572 144.089 73.247  1.00 312.14 ? 335 GLY B C    1 
ATOM 16665 O O    . GLY B 2 335 ? 160.723 144.520 73.352  1.00 312.50 ? 335 GLY B O    1 
ATOM 16666 H H    . GLY B 2 335 ? 157.405 142.467 71.892  1.00 309.33 ? 335 GLY B H    1 
ATOM 16667 H HA2  . GLY B 2 335 ? 159.522 142.400 72.120  1.00 310.79 ? 335 GLY B HA2  1 
ATOM 16668 H HA3  . GLY B 2 335 ? 159.624 143.705 71.253  1.00 310.52 ? 335 GLY B HA3  1 
ATOM 16669 N N    . ASN B 2 336 ? 158.647 144.294 74.182  1.00 313.10 ? 336 ASN B N    1 
ATOM 16670 C CA   . ASN B 2 336 ? 158.927 144.997 75.426  1.00 313.64 ? 336 ASN B CA   1 
ATOM 16671 C C    . ASN B 2 336 ? 158.350 144.203 76.587  1.00 313.05 ? 336 ASN B C    1 
ATOM 16672 O O    . ASN B 2 336 ? 157.284 143.594 76.461  1.00 312.94 ? 336 ASN B O    1 
ATOM 16673 C CB   . ASN B 2 336 ? 158.336 146.412 75.413  1.00 312.68 ? 336 ASN B CB   1 
ATOM 16674 C CG   . ASN B 2 336 ? 158.845 147.246 74.254  1.00 311.66 ? 336 ASN B CG   1 
ATOM 16675 O OD1  . ASN B 2 336 ? 159.980 147.080 73.806  1.00 311.64 ? 336 ASN B OD1  1 
ATOM 16676 N ND2  . ASN B 2 336 ? 158.006 148.149 73.761  1.00 310.83 ? 336 ASN B ND2  1 
ATOM 16677 H H    . ASN B 2 336 ? 157.832 144.028 74.116  1.00 312.13 ? 336 ASN B H    1 
ATOM 16678 H HA   . ASN B 2 336 ? 159.886 145.068 75.551  1.00 313.23 ? 336 ASN B HA   1 
ATOM 16679 H HB2  . ASN B 2 336 ? 157.371 146.351 75.338  1.00 312.38 ? 336 ASN B HB2  1 
ATOM 16680 H HB3  . ASN B 2 336 ? 158.578 146.863 76.237  1.00 312.42 ? 336 ASN B HB3  1 
ATOM 16681 H HD21 . ASN B 2 336 ? 158.247 148.647 73.103  1.00 311.05 ? 336 ASN B HD21 1 
ATOM 16682 H HD22 . ASN B 2 336 ? 157.220 148.236 74.101  1.00 310.93 ? 336 ASN B HD22 1 
ATOM 16683 N N    . LEU B 2 337 ? 159.052 144.205 77.717  1.00 312.95 ? 337 LEU B N    1 
ATOM 16684 C CA   . LEU B 2 337 ? 158.599 143.483 78.898  1.00 312.70 ? 337 LEU B CA   1 
ATOM 16685 C C    . LEU B 2 337 ? 157.672 144.382 79.707  1.00 312.36 ? 337 LEU B C    1 
ATOM 16686 O O    . LEU B 2 337 ? 158.070 145.471 80.130  1.00 312.48 ? 337 LEU B O    1 
ATOM 16687 C CB   . LEU B 2 337 ? 159.785 143.029 79.747  1.00 312.51 ? 337 LEU B CB   1 
ATOM 16688 C CG   . LEU B 2 337 ? 160.524 141.780 79.266  1.00 312.11 ? 337 LEU B CG   1 
ATOM 16689 C CD1  . LEU B 2 337 ? 161.753 141.534 80.124  1.00 311.64 ? 337 LEU B CD1  1 
ATOM 16690 C CD2  . LEU B 2 337 ? 159.606 140.569 79.284  1.00 311.34 ? 337 LEU B CD2  1 
ATOM 16691 H H    . LEU B 2 337 ? 159.798 144.620 77.824  1.00 312.97 ? 337 LEU B H    1 
ATOM 16692 H HA   . LEU B 2 337 ? 158.097 142.700 78.623  1.00 312.44 ? 337 LEU B HA   1 
ATOM 16693 H HB2  . LEU B 2 337 ? 160.433 143.749 79.769  1.00 312.54 ? 337 LEU B HB2  1 
ATOM 16694 H HB3  . LEU B 2 337 ? 159.468 142.852 80.646  1.00 312.02 ? 337 LEU B HB3  1 
ATOM 16695 H HG   . LEU B 2 337 ? 160.818 141.918 78.353  1.00 312.25 ? 337 LEU B HG   1 
ATOM 16696 H HD11 . LEU B 2 337 ? 162.185 140.719 79.826  1.00 312.02 ? 337 LEU B HD11 1 
ATOM 16697 H HD12 . LEU B 2 337 ? 162.359 142.285 80.030  1.00 311.96 ? 337 LEU B HD12 1 
ATOM 16698 H HD13 . LEU B 2 337 ? 161.478 141.444 81.050  1.00 311.37 ? 337 LEU B HD13 1 
ATOM 16699 H HD21 . LEU B 2 337 ? 160.042 139.850 79.767  1.00 310.97 ? 337 LEU B HD21 1 
ATOM 16700 H HD22 . LEU B 2 337 ? 158.776 140.808 79.725  1.00 311.08 ? 337 LEU B HD22 1 
ATOM 16701 H HD23 . LEU B 2 337 ? 159.427 140.296 78.370  1.00 311.23 ? 337 LEU B HD23 1 
ATOM 16702 N N    . VAL B 2 338 ? 156.440 143.927 79.916  1.00 311.96 ? 338 VAL B N    1 
ATOM 16703 C CA   . VAL B 2 338 ? 155.442 144.651 80.692  1.00 310.84 ? 338 VAL B CA   1 
ATOM 16704 C C    . VAL B 2 338 ? 155.315 143.962 82.041  1.00 309.57 ? 338 VAL B C    1 
ATOM 16705 O O    . VAL B 2 338 ? 155.109 142.742 82.105  1.00 309.83 ? 338 VAL B O    1 
ATOM 16706 C CB   . VAL B 2 338 ? 154.087 144.698 79.967  1.00 310.30 ? 338 VAL B CB   1 
ATOM 16707 C CG1  . VAL B 2 338 ? 153.225 145.820 80.526  1.00 309.84 ? 338 VAL B CG1  1 
ATOM 16708 C CG2  . VAL B 2 338 ? 154.292 144.853 78.467  1.00 310.33 ? 338 VAL B CG2  1 
ATOM 16709 H H    . VAL B 2 338 ? 156.152 143.177 79.610  1.00 311.38 ? 338 VAL B H    1 
ATOM 16710 H HA   . VAL B 2 338 ? 155.743 145.561 80.838  1.00 311.22 ? 338 VAL B HA   1 
ATOM 16711 H HB   . VAL B 2 338 ? 153.620 143.862 80.120  1.00 310.29 ? 338 VAL B HB   1 
ATOM 16712 H HG11 . VAL B 2 338 ? 152.386 145.846 80.041  1.00 310.03 ? 338 VAL B HG11 1 
ATOM 16713 H HG12 . VAL B 2 338 ? 153.059 145.651 81.467  1.00 309.91 ? 338 VAL B HG12 1 
ATOM 16714 H HG13 . VAL B 2 338 ? 153.695 146.662 80.419  1.00 310.28 ? 338 VAL B HG13 1 
ATOM 16715 H HG21 . VAL B 2 338 ? 153.483 145.214 78.072  1.00 310.77 ? 338 VAL B HG21 1 
ATOM 16716 H HG22 . VAL B 2 338 ? 155.035 145.456 78.313  1.00 310.77 ? 338 VAL B HG22 1 
ATOM 16717 H HG23 . VAL B 2 338 ? 154.491 143.984 78.085  1.00 310.70 ? 338 VAL B HG23 1 
ATOM 16718 N N    . VAL B 2 339 ? 155.452 144.739 83.114  1.00 308.99 ? 339 VAL B N    1 
ATOM 16719 C CA   . VAL B 2 339 ? 155.425 144.209 84.473  1.00 307.85 ? 339 VAL B CA   1 
ATOM 16720 C C    . VAL B 2 339 ? 154.603 145.139 85.354  1.00 307.80 ? 339 VAL B C    1 
ATOM 16721 O O    . VAL B 2 339 ? 154.716 146.366 85.261  1.00 308.83 ? 339 VAL B O    1 
ATOM 16722 C CB   . VAL B 2 339 ? 156.850 144.036 85.041  1.00 307.55 ? 339 VAL B CB   1 
ATOM 16723 C CG1  . VAL B 2 339 ? 157.538 145.388 85.186  1.00 307.52 ? 339 VAL B CG1  1 
ATOM 16724 C CG2  . VAL B 2 339 ? 156.807 143.302 86.373  1.00 306.93 ? 339 VAL B CG2  1 
ATOM 16725 H H    . VAL B 2 339 ? 155.563 145.591 83.078  1.00 308.59 ? 339 VAL B H    1 
ATOM 16726 H HA   . VAL B 2 339 ? 154.995 143.339 84.469  1.00 307.65 ? 339 VAL B HA   1 
ATOM 16727 H HB   . VAL B 2 339 ? 157.372 143.501 84.422  1.00 308.10 ? 339 VAL B HB   1 
ATOM 16728 H HG11 . VAL B 2 339 ? 158.482 145.243 85.354  1.00 306.70 ? 339 VAL B HG11 1 
ATOM 16729 H HG12 . VAL B 2 339 ? 157.422 145.892 84.366  1.00 307.61 ? 339 VAL B HG12 1 
ATOM 16730 H HG13 . VAL B 2 339 ? 157.141 145.868 85.929  1.00 306.92 ? 339 VAL B HG13 1 
ATOM 16731 H HG21 . VAL B 2 339 ? 157.715 143.126 86.664  1.00 306.92 ? 339 VAL B HG21 1 
ATOM 16732 H HG22 . VAL B 2 339 ? 156.352 143.856 87.026  1.00 306.90 ? 339 VAL B HG22 1 
ATOM 16733 H HG23 . VAL B 2 339 ? 156.329 142.466 86.256  1.00 306.73 ? 339 VAL B HG23 1 
ATOM 16734 N N    . GLY B 2 340 ? 153.777 144.548 86.215  1.00 306.84 ? 340 GLY B N    1 
ATOM 16735 C CA   . GLY B 2 340 ? 152.992 145.297 87.173  1.00 307.36 ? 340 GLY B CA   1 
ATOM 16736 C C    . GLY B 2 340 ? 153.723 145.475 88.490  1.00 307.64 ? 340 GLY B C    1 
ATOM 16737 O O    . GLY B 2 340 ? 154.907 145.165 88.632  1.00 307.38 ? 340 GLY B O    1 
ATOM 16738 H H    . GLY B 2 340 ? 153.655 143.698 86.259  1.00 306.17 ? 340 GLY B H    1 
ATOM 16739 H HA2  . GLY B 2 340 ? 152.788 146.173 86.812  1.00 306.78 ? 340 GLY B HA2  1 
ATOM 16740 H HA3  . GLY B 2 340 ? 152.159 144.831 87.343  1.00 306.51 ? 340 GLY B HA3  1 
ATOM 16741 N N    . ASP B 2 341 ? 152.989 145.990 89.473  1.00 307.73 ? 341 ASP B N    1 
ATOM 16742 C CA   . ASP B 2 341 ? 153.541 146.211 90.802  1.00 308.23 ? 341 ASP B CA   1 
ATOM 16743 C C    . ASP B 2 341 ? 152.390 146.336 91.791  1.00 308.57 ? 341 ASP B C    1 
ATOM 16744 O O    . ASP B 2 341 ? 151.226 146.475 91.407  1.00 308.65 ? 341 ASP B O    1 
ATOM 16745 C CB   . ASP B 2 341 ? 154.434 147.456 90.838  1.00 308.60 ? 341 ASP B CB   1 
ATOM 16746 C CG   . ASP B 2 341 ? 153.651 148.740 90.655  1.00 309.69 ? 341 ASP B CG   1 
ATOM 16747 O OD1  . ASP B 2 341 ? 152.551 148.689 90.066  1.00 310.22 ? 341 ASP B OD1  1 
ATOM 16748 O OD2  . ASP B 2 341 ? 154.135 149.801 91.100  1.00 310.21 ? 341 ASP B OD2  1 
ATOM 16749 H H    . ASP B 2 341 ? 152.164 146.221 89.393  1.00 307.93 ? 341 ASP B H    1 
ATOM 16750 H HA   . ASP B 2 341 ? 154.078 145.445 91.057  1.00 307.63 ? 341 ASP B HA   1 
ATOM 16751 H HB2  . ASP B 2 341 ? 154.884 147.498 91.696  1.00 308.16 ? 341 ASP B HB2  1 
ATOM 16752 H HB3  . ASP B 2 341 ? 155.086 147.397 90.122  1.00 307.76 ? 341 ASP B HB3  1 
ATOM 16753 N N    . SER B 2 342 ? 152.736 146.283 93.079  1.00 308.02 ? 342 SER B N    1 
ATOM 16754 C CA   . SER B 2 342 ? 151.721 146.394 94.121  1.00 307.28 ? 342 SER B CA   1 
ATOM 16755 C C    . SER B 2 342 ? 151.023 147.747 94.067  1.00 308.66 ? 342 SER B C    1 
ATOM 16756 O O    . SER B 2 342 ? 149.802 147.832 94.245  1.00 308.23 ? 342 SER B O    1 
ATOM 16757 C CB   . SER B 2 342 ? 152.353 146.173 95.494  1.00 305.73 ? 342 SER B CB   1 
ATOM 16758 O OG   . SER B 2 342 ? 153.394 147.105 95.732  1.00 305.65 ? 342 SER B OG   1 
ATOM 16759 H H    . SER B 2 342 ? 153.540 146.184 93.370  1.00 307.93 ? 342 SER B H    1 
ATOM 16760 H HA   . SER B 2 342 ? 151.051 145.706 93.984  1.00 306.93 ? 342 SER B HA   1 
ATOM 16761 H HB2  . SER B 2 342 ? 151.672 146.282 96.176  1.00 305.74 ? 342 SER B HB2  1 
ATOM 16762 H HB3  . SER B 2 342 ? 152.717 145.275 95.532  1.00 306.03 ? 342 SER B HB3  1 
ATOM 16763 H HG   . SER B 2 342 ? 153.733 146.970 96.489  1.00 305.32 ? 342 SER B HG   1 
ATOM 16764 N N    . GLU B 2 343 ? 151.780 148.819 93.824  1.00 309.59 ? 343 GLU B N    1 
ATOM 16765 C CA   . GLU B 2 343 ? 151.195 150.152 93.754  1.00 309.35 ? 343 GLU B CA   1 
ATOM 16766 C C    . GLU B 2 343 ? 150.291 150.337 92.543  1.00 309.66 ? 343 GLU B C    1 
ATOM 16767 O O    . GLU B 2 343 ? 149.569 151.338 92.481  1.00 309.47 ? 343 GLU B O    1 
ATOM 16768 C CB   . GLU B 2 343 ? 152.303 151.207 93.733  1.00 309.79 ? 343 GLU B CB   1 
ATOM 16769 C CG   . GLU B 2 343 ? 153.143 151.246 94.998  1.00 309.04 ? 343 GLU B CG   1 
ATOM 16770 C CD   . GLU B 2 343 ? 154.203 152.330 94.962  1.00 308.60 ? 343 GLU B CD   1 
ATOM 16771 O OE1  . GLU B 2 343 ? 154.309 153.025 93.930  1.00 309.51 ? 343 GLU B OE1  1 
ATOM 16772 O OE2  . GLU B 2 343 ? 154.929 152.487 95.966  1.00 306.05 ? 343 GLU B OE2  1 
ATOM 16773 H H    . GLU B 2 343 ? 152.630 148.797 93.698  1.00 309.16 ? 343 GLU B H    1 
ATOM 16774 H HA   . GLU B 2 343 ? 150.660 150.300 94.549  1.00 308.99 ? 343 GLU B HA   1 
ATOM 16775 H HB2  . GLU B 2 343 ? 152.897 151.021 92.988  1.00 309.86 ? 343 GLU B HB2  1 
ATOM 16776 H HB3  . GLU B 2 343 ? 151.898 152.082 93.619  1.00 309.06 ? 343 GLU B HB3  1 
ATOM 16777 H HG2  . GLU B 2 343 ? 152.564 151.417 95.757  1.00 307.80 ? 343 GLU B HG2  1 
ATOM 16778 H HG3  . GLU B 2 343 ? 153.590 150.392 95.108  1.00 308.78 ? 343 GLU B HG3  1 
ATOM 16779 N N    . GLY B 2 344 ? 150.312 149.410 91.587  1.00 310.89 ? 344 GLY B N    1 
ATOM 16780 C CA   . GLY B 2 344 ? 149.463 149.491 90.419  1.00 310.05 ? 344 GLY B CA   1 
ATOM 16781 C C    . GLY B 2 344 ? 150.098 150.133 89.205  1.00 310.12 ? 344 GLY B C    1 
ATOM 16782 O O    . GLY B 2 344 ? 149.418 150.289 88.183  1.00 309.28 ? 344 GLY B O    1 
ATOM 16783 H H    . GLY B 2 344 ? 150.819 148.716 91.598  1.00 309.70 ? 344 GLY B H    1 
ATOM 16784 H HA2  . GLY B 2 344 ? 149.186 148.596 90.170  1.00 309.41 ? 344 GLY B HA2  1 
ATOM 16785 H HA3  . GLY B 2 344 ? 148.668 149.998 90.642  1.00 309.44 ? 344 GLY B HA3  1 
ATOM 16786 N N    . TYR B 2 345 ? 151.372 150.508 89.279  1.00 310.66 ? 345 TYR B N    1 
ATOM 16787 C CA   . TYR B 2 345 ? 152.054 151.107 88.140  1.00 309.91 ? 345 TYR B CA   1 
ATOM 16788 C C    . TYR B 2 345 ? 152.541 150.020 87.191  1.00 308.90 ? 345 TYR B C    1 
ATOM 16789 O O    . TYR B 2 345 ? 153.237 149.087 87.603  1.00 308.20 ? 345 TYR B O    1 
ATOM 16790 C CB   . TYR B 2 345 ? 153.228 151.964 88.611  1.00 309.91 ? 345 TYR B CB   1 
ATOM 16791 C CG   . TYR B 2 345 ? 152.812 153.215 89.351  1.00 310.08 ? 345 TYR B CG   1 
ATOM 16792 C CD1  . TYR B 2 345 ? 152.567 154.399 88.669  1.00 309.68 ? 345 TYR B CD1  1 
ATOM 16793 C CD2  . TYR B 2 345 ? 152.663 153.212 90.731  1.00 310.21 ? 345 TYR B CD2  1 
ATOM 16794 C CE1  . TYR B 2 345 ? 152.187 155.546 89.339  1.00 309.83 ? 345 TYR B CE1  1 
ATOM 16795 C CE2  . TYR B 2 345 ? 152.283 154.354 91.411  1.00 310.20 ? 345 TYR B CE2  1 
ATOM 16796 C CZ   . TYR B 2 345 ? 152.046 155.517 90.711  1.00 310.39 ? 345 TYR B CZ   1 
ATOM 16797 O OH   . TYR B 2 345 ? 151.668 156.657 91.383  1.00 311.10 ? 345 TYR B OH   1 
ATOM 16798 H H    . TYR B 2 345 ? 151.863 150.429 89.980  1.00 309.96 ? 345 TYR B H    1 
ATOM 16799 H HA   . TYR B 2 345 ? 151.434 151.677 87.658  1.00 309.94 ? 345 TYR B HA   1 
ATOM 16800 H HB2  . TYR B 2 345 ? 153.781 151.437 89.208  1.00 309.65 ? 345 TYR B HB2  1 
ATOM 16801 H HB3  . TYR B 2 345 ? 153.746 152.236 87.837  1.00 309.96 ? 345 TYR B HB3  1 
ATOM 16802 H HD1  . TYR B 2 345 ? 152.661 154.421 87.744  1.00 309.83 ? 345 TYR B HD1  1 
ATOM 16803 H HD2  . TYR B 2 345 ? 152.822 152.429 91.207  1.00 309.88 ? 345 TYR B HD2  1 
ATOM 16804 H HE1  . TYR B 2 345 ? 152.026 156.332 88.869  1.00 309.79 ? 345 TYR B HE1  1 
ATOM 16805 H HE2  . TYR B 2 345 ? 152.188 154.338 92.336  1.00 309.47 ? 345 TYR B HE2  1 
ATOM 16806 H HH   . TYR B 2 345 ? 151.610 156.499 92.206  1.00 310.86 ? 345 TYR B HH   1 
ATOM 16807 N N    . LEU B 2 346 ? 152.178 150.148 85.919  1.00 308.54 ? 346 LEU B N    1 
ATOM 16808 C CA   . LEU B 2 346 ? 152.572 149.201 84.886  1.00 308.56 ? 346 LEU B CA   1 
ATOM 16809 C C    . LEU B 2 346 ? 153.756 149.771 84.117  1.00 309.18 ? 346 LEU B C    1 
ATOM 16810 O O    . LEU B 2 346 ? 153.683 150.890 83.595  1.00 309.37 ? 346 LEU B O    1 
ATOM 16811 C CB   . LEU B 2 346 ? 151.404 148.917 83.939  1.00 308.12 ? 346 LEU B CB   1 
ATOM 16812 C CG   . LEU B 2 346 ? 151.531 147.694 83.028  1.00 308.41 ? 346 LEU B CG   1 
ATOM 16813 C CD1  . LEU B 2 346 ? 151.583 146.413 83.846  1.00 307.63 ? 346 LEU B CD1  1 
ATOM 16814 C CD2  . LEU B 2 346 ? 150.378 147.648 82.039  1.00 308.48 ? 346 LEU B CD2  1 
ATOM 16815 H H    . LEU B 2 346 ? 151.691 150.792 85.624  1.00 308.46 ? 346 LEU B H    1 
ATOM 16816 H HA   . LEU B 2 346 ? 152.847 148.368 85.299  1.00 308.31 ? 346 LEU B HA   1 
ATOM 16817 H HB2  . LEU B 2 346 ? 150.605 148.794 84.474  1.00 307.87 ? 346 LEU B HB2  1 
ATOM 16818 H HB3  . LEU B 2 346 ? 151.288 149.690 83.364  1.00 307.98 ? 346 LEU B HB3  1 
ATOM 16819 H HG   . LEU B 2 346 ? 152.357 147.760 82.523  1.00 308.52 ? 346 LEU B HG   1 
ATOM 16820 H HD11 . LEU B 2 346 ? 151.548 145.653 83.244  1.00 307.91 ? 346 LEU B HD11 1 
ATOM 16821 H HD12 . LEU B 2 346 ? 152.407 146.394 84.355  1.00 308.14 ? 346 LEU B HD12 1 
ATOM 16822 H HD13 . LEU B 2 346 ? 150.822 146.392 84.448  1.00 307.14 ? 346 LEU B HD13 1 
ATOM 16823 H HD21 . LEU B 2 346 ? 150.541 146.939 81.398  1.00 308.72 ? 346 LEU B HD21 1 
ATOM 16824 H HD22 . LEU B 2 346 ? 149.555 147.473 82.523  1.00 308.42 ? 346 LEU B HD22 1 
ATOM 16825 H HD23 . LEU B 2 346 ? 150.319 148.501 81.583  1.00 308.54 ? 346 LEU B HD23 1 
ATOM 16826 N N    . HIS B 2 347 ? 154.844 149.005 84.053  1.00 309.73 ? 347 HIS B N    1 
ATOM 16827 C CA   . HIS B 2 347 ? 156.093 149.454 83.456  1.00 309.94 ? 347 HIS B CA   1 
ATOM 16828 C C    . HIS B 2 347 ? 156.403 148.622 82.221  1.00 311.31 ? 347 HIS B C    1 
ATOM 16829 O O    . HIS B 2 347 ? 156.402 147.386 82.283  1.00 311.53 ? 347 HIS B O    1 
ATOM 16830 C CB   . HIS B 2 347 ? 157.248 149.348 84.457  1.00 309.15 ? 347 HIS B CB   1 
ATOM 16831 C CG   . HIS B 2 347 ? 156.966 149.990 85.780  1.00 308.98 ? 347 HIS B CG   1 
ATOM 16832 N ND1  . HIS B 2 347 ? 157.302 151.296 86.061  1.00 309.26 ? 347 HIS B ND1  1 
ATOM 16833 C CD2  . HIS B 2 347 ? 156.382 149.502 86.900  1.00 308.59 ? 347 HIS B CD2  1 
ATOM 16834 C CE1  . HIS B 2 347 ? 156.937 151.586 87.297  1.00 309.39 ? 347 HIS B CE1  1 
ATOM 16835 N NE2  . HIS B 2 347 ? 156.376 150.515 87.828  1.00 308.83 ? 347 HIS B NE2  1 
ATOM 16836 H H    . HIS B 2 347 ? 154.880 148.201 84.357  1.00 309.00 ? 347 HIS B H    1 
ATOM 16837 H HA   . HIS B 2 347 ? 156.009 150.382 83.186  1.00 309.75 ? 347 HIS B HA   1 
ATOM 16838 H HB2  . HIS B 2 347 ? 157.437 148.410 84.617  1.00 309.13 ? 347 HIS B HB2  1 
ATOM 16839 H HB3  . HIS B 2 347 ? 158.030 149.781 84.079  1.00 308.80 ? 347 HIS B HB3  1 
ATOM 16840 H HD2  . HIS B 2 347 ? 156.048 148.642 87.019  1.00 308.43 ? 347 HIS B HD2  1 
ATOM 16841 H HE1  . HIS B 2 347 ? 157.054 152.406 87.721  1.00 310.04 ? 347 HIS B HE1  1 
ATOM 16842 H HE2  . HIS B 2 347 ? 156.058 150.460 88.625  1.00 308.79 ? 347 HIS B HE2  1 
ATOM 16843 N N    . TRP B 2 348 ? 156.661 149.303 81.107  1.00 312.10 ? 348 TRP B N    1 
ATOM 16844 C CA   . TRP B 2 348 ? 157.190 148.688 79.898  1.00 311.84 ? 348 TRP B CA   1 
ATOM 16845 C C    . TRP B 2 348 ? 158.681 148.991 79.836  1.00 311.86 ? 348 TRP B C    1 
ATOM 16846 O O    . TRP B 2 348 ? 159.080 150.161 79.878  1.00 311.59 ? 348 TRP B O    1 
ATOM 16847 C CB   . TRP B 2 348 ? 156.488 149.221 78.649  1.00 310.61 ? 348 TRP B CB   1 
ATOM 16848 C CG   . TRP B 2 348 ? 155.004 149.048 78.659  1.00 310.57 ? 348 TRP B CG   1 
ATOM 16849 C CD1  . TRP B 2 348 ? 154.287 148.083 78.016  1.00 309.82 ? 348 TRP B CD1  1 
ATOM 16850 C CD2  . TRP B 2 348 ? 154.050 149.868 79.343  1.00 310.38 ? 348 TRP B CD2  1 
ATOM 16851 N NE1  . TRP B 2 348 ? 152.946 148.249 78.258  1.00 309.51 ? 348 TRP B NE1  1 
ATOM 16852 C CE2  . TRP B 2 348 ? 152.774 149.338 79.070  1.00 309.71 ? 348 TRP B CE2  1 
ATOM 16853 C CE3  . TRP B 2 348 ? 154.151 150.997 80.160  1.00 310.16 ? 348 TRP B CE3  1 
ATOM 16854 C CZ2  . TRP B 2 348 ? 151.609 149.898 79.585  1.00 309.24 ? 348 TRP B CZ2  1 
ATOM 16855 C CZ3  . TRP B 2 348 ? 152.993 151.552 80.670  1.00 309.81 ? 348 TRP B CZ3  1 
ATOM 16856 C CH2  . TRP B 2 348 ? 151.739 151.002 80.381  1.00 309.57 ? 348 TRP B CH2  1 
ATOM 16857 H H    . TRP B 2 348 ? 156.534 150.150 81.028  1.00 311.24 ? 348 TRP B H    1 
ATOM 16858 H HA   . TRP B 2 348 ? 157.068 147.726 79.937  1.00 311.40 ? 348 TRP B HA   1 
ATOM 16859 H HB2  . TRP B 2 348 ? 156.675 150.169 78.568  1.00 310.28 ? 348 TRP B HB2  1 
ATOM 16860 H HB3  . TRP B 2 348 ? 156.834 148.752 77.873  1.00 310.50 ? 348 TRP B HB3  1 
ATOM 16861 H HD1  . TRP B 2 348 ? 154.654 147.410 77.489  1.00 310.03 ? 348 TRP B HD1  1 
ATOM 16862 H HE1  . TRP B 2 348 ? 152.317 147.750 77.950  1.00 309.28 ? 348 TRP B HE1  1 
ATOM 16863 H HE3  . TRP B 2 348 ? 154.981 151.368 80.356  1.00 310.17 ? 348 TRP B HE3  1 
ATOM 16864 H HZ2  . TRP B 2 348 ? 150.775 149.536 79.396  1.00 309.18 ? 348 TRP B HZ2  1 
ATOM 16865 H HZ3  . TRP B 2 348 ? 153.048 152.303 81.215  1.00 309.72 ? 348 TRP B HZ3  1 
ATOM 16866 H HH2  . TRP B 2 348 ? 150.977 151.395 80.738  1.00 309.60 ? 348 TRP B HH2  1 
ATOM 16867 N N    . ILE B 2 349 ? 159.492 147.943 79.727  1.00 312.66 ? 349 ILE B N    1 
ATOM 16868 C CA   . ILE B 2 349 ? 160.944 148.048 79.777  1.00 312.49 ? 349 ILE B CA   1 
ATOM 16869 C C    . ILE B 2 349 ? 161.523 147.378 78.539  1.00 312.49 ? 349 ILE B C    1 
ATOM 16870 O O    . ILE B 2 349 ? 161.001 146.360 78.068  1.00 313.04 ? 349 ILE B O    1 
ATOM 16871 C CB   . ILE B 2 349 ? 161.508 147.411 81.066  1.00 312.05 ? 349 ILE B CB   1 
ATOM 16872 C CG1  . ILE B 2 349 ? 163.005 147.689 81.206  1.00 311.31 ? 349 ILE B CG1  1 
ATOM 16873 C CG2  . ILE B 2 349 ? 161.253 145.913 81.081  1.00 312.07 ? 349 ILE B CG2  1 
ATOM 16874 C CD1  . ILE B 2 349 ? 163.601 147.109 82.475  1.00 310.06 ? 349 ILE B CD1  1 
ATOM 16875 H H    . ILE B 2 349 ? 159.214 147.136 79.620  1.00 312.33 ? 349 ILE B H    1 
ATOM 16876 H HA   . ILE B 2 349 ? 161.200 148.983 79.763  1.00 312.44 ? 349 ILE B HA   1 
ATOM 16877 H HB   . ILE B 2 349 ? 161.052 147.805 81.826  1.00 311.93 ? 349 ILE B HB   1 
ATOM 16878 H HG12 . ILE B 2 349 ? 163.472 147.297 80.452  1.00 311.70 ? 349 ILE B HG12 1 
ATOM 16879 H HG13 . ILE B 2 349 ? 163.148 148.648 81.221  1.00 311.56 ? 349 ILE B HG13 1 
ATOM 16880 H HG21 . ILE B 2 349 ? 161.413 145.573 81.975  1.00 311.55 ? 349 ILE B HG21 1 
ATOM 16881 H HG22 . ILE B 2 349 ? 160.333 145.748 80.827  1.00 312.37 ? 349 ILE B HG22 1 
ATOM 16882 H HG23 . ILE B 2 349 ? 161.853 145.482 80.452  1.00 311.97 ? 349 ILE B HG23 1 
ATOM 16883 H HD11 . ILE B 2 349 ? 164.469 147.508 82.636  1.00 309.96 ? 349 ILE B HD11 1 
ATOM 16884 H HD12 . ILE B 2 349 ? 163.008 147.304 83.217  1.00 310.22 ? 349 ILE B HD12 1 
ATOM 16885 H HD13 . ILE B 2 349 ? 163.692 146.149 82.370  1.00 310.04 ? 349 ILE B HD13 1 
ATOM 16886 N N    . ASN B 2 350 ? 162.592 147.962 78.004  1.00 312.25 ? 350 ASN B N    1 
ATOM 16887 C CA   . ASN B 2 350 ? 163.249 147.404 76.832  1.00 312.21 ? 350 ASN B CA   1 
ATOM 16888 C C    . ASN B 2 350 ? 163.876 146.054 77.164  1.00 312.44 ? 350 ASN B C    1 
ATOM 16889 O O    . ASN B 2 350 ? 164.283 145.792 78.299  1.00 312.09 ? 350 ASN B O    1 
ATOM 16890 C CB   . ASN B 2 350 ? 164.318 148.365 76.313  1.00 312.17 ? 350 ASN B CB   1 
ATOM 16891 C CG   . ASN B 2 350 ? 164.922 147.911 74.999  1.00 312.18 ? 350 ASN B CG   1 
ATOM 16892 O OD1  . ASN B 2 350 ? 165.814 147.064 74.972  1.00 313.07 ? 350 ASN B OD1  1 
ATOM 16893 N ND2  . ASN B 2 350 ? 164.438 148.476 73.899  1.00 311.71 ? 350 ASN B ND2  1 
ATOM 16894 H H    . ASN B 2 350 ? 162.955 148.682 78.303  1.00 312.08 ? 350 ASN B H    1 
ATOM 16895 H HA   . ASN B 2 350 ? 162.593 147.271 76.130  1.00 312.10 ? 350 ASN B HA   1 
ATOM 16896 H HB2  . ASN B 2 350 ? 163.918 149.238 76.174  1.00 312.24 ? 350 ASN B HB2  1 
ATOM 16897 H HB3  . ASN B 2 350 ? 165.033 148.428 76.966  1.00 312.32 ? 350 ASN B HB3  1 
ATOM 16898 H HD21 . ASN B 2 350 ? 164.747 148.253 73.128  1.00 311.83 ? 350 ASN B HD21 1 
ATOM 16899 H HD22 . ASN B 2 350 ? 163.814 149.066 73.957  1.00 311.78 ? 350 ASN B HD22 1 
ATOM 16900 N N    . VAL B 2 351 ? 163.950 145.192 76.152  1.00 312.89 ? 351 VAL B N    1 
ATOM 16901 C CA   . VAL B 2 351 ? 164.453 143.834 76.327  1.00 312.92 ? 351 VAL B CA   1 
ATOM 16902 C C    . VAL B 2 351 ? 165.906 143.759 75.877  1.00 313.09 ? 351 VAL B C    1 
ATOM 16903 O O    . VAL B 2 351 ? 166.696 142.976 76.417  1.00 313.22 ? 351 VAL B O    1 
ATOM 16904 C CB   . VAL B 2 351 ? 163.587 142.822 75.554  1.00 312.83 ? 351 VAL B CB   1 
ATOM 16905 C CG1  . VAL B 2 351 ? 162.128 142.968 75.952  1.00 313.32 ? 351 VAL B CG1  1 
ATOM 16906 C CG2  . VAL B 2 351 ? 163.759 143.004 74.050  1.00 312.06 ? 351 VAL B CG2  1 
ATOM 16907 H H    . VAL B 2 351 ? 163.713 145.374 75.346  1.00 312.66 ? 351 VAL B H    1 
ATOM 16908 H HA   . VAL B 2 351 ? 164.418 143.600 77.268  1.00 312.66 ? 351 VAL B HA   1 
ATOM 16909 H HB   . VAL B 2 351 ? 163.871 141.924 75.782  1.00 312.60 ? 351 VAL B HB   1 
ATOM 16910 H HG11 . VAL B 2 351 ? 161.642 142.177 75.671  1.00 312.69 ? 351 VAL B HG11 1 
ATOM 16911 H HG12 . VAL B 2 351 ? 162.076 143.066 76.915  1.00 312.89 ? 351 VAL B HG12 1 
ATOM 16912 H HG13 . VAL B 2 351 ? 161.762 143.755 75.520  1.00 312.89 ? 351 VAL B HG13 1 
ATOM 16913 H HG21 . VAL B 2 351 ? 163.061 142.511 73.592  1.00 311.88 ? 351 VAL B HG21 1 
ATOM 16914 H HG22 . VAL B 2 351 ? 163.691 143.947 73.835  1.00 312.12 ? 351 VAL B HG22 1 
ATOM 16915 H HG23 . VAL B 2 351 ? 164.629 142.667 73.786  1.00 312.13 ? 351 VAL B HG23 1 
ATOM 16916 N N    . GLU B 2 352 ? 166.268 144.572 74.883  1.00 313.08 ? 352 GLU B N    1 
ATOM 16917 C CA   . GLU B 2 352 ? 167.620 144.510 74.337  1.00 312.37 ? 352 GLU B CA   1 
ATOM 16918 C C    . GLU B 2 352 ? 168.661 144.908 75.376  1.00 311.96 ? 352 GLU B C    1 
ATOM 16919 O O    . GLU B 2 352 ? 169.709 144.262 75.492  1.00 310.83 ? 352 GLU B O    1 
ATOM 16920 C CB   . GLU B 2 352 ? 167.726 145.406 73.104  1.00 312.29 ? 352 GLU B CB   1 
ATOM 16921 C CG   . GLU B 2 352 ? 166.774 145.027 71.982  1.00 311.63 ? 352 GLU B CG   1 
ATOM 16922 C CD   . GLU B 2 352 ? 166.898 145.940 70.779  1.00 310.39 ? 352 GLU B CD   1 
ATOM 16923 O OE1  . GLU B 2 352 ? 167.734 146.867 70.819  1.00 310.08 ? 352 GLU B OE1  1 
ATOM 16924 O OE2  . GLU B 2 352 ? 166.160 145.731 69.794  1.00 308.91 ? 352 GLU B OE2  1 
ATOM 16925 H H    . GLU B 2 352 ? 165.759 145.158 74.513  1.00 312.61 ? 352 GLU B H    1 
ATOM 16926 H HA   . GLU B 2 352 ? 167.807 143.599 74.062  1.00 312.07 ? 352 GLU B HA   1 
ATOM 16927 H HB2  . GLU B 2 352 ? 167.530 146.320 73.364  1.00 312.06 ? 352 GLU B HB2  1 
ATOM 16928 H HB3  . GLU B 2 352 ? 168.630 145.352 72.755  1.00 311.72 ? 352 GLU B HB3  1 
ATOM 16929 H HG2  . GLU B 2 352 ? 166.970 144.122 71.694  1.00 311.52 ? 352 GLU B HG2  1 
ATOM 16930 H HG3  . GLU B 2 352 ? 165.862 145.082 72.309  1.00 311.80 ? 352 GLU B HG3  1 
ATOM 16931 N N    . ASP B 2 353 ? 168.392 145.965 76.142  1.00 312.24 ? 353 ASP B N    1 
ATOM 16932 C CA   . ASP B 2 353 ? 169.345 146.487 77.112  1.00 311.60 ? 353 ASP B CA   1 
ATOM 16933 C C    . ASP B 2 353 ? 168.776 146.642 78.513  1.00 311.59 ? 353 ASP B C    1 
ATOM 16934 O O    . ASP B 2 353 ? 169.548 146.655 79.474  1.00 310.53 ? 353 ASP B O    1 
ATOM 16935 C CB   . ASP B 2 353 ? 169.881 147.851 76.647  1.00 310.68 ? 353 ASP B CB   1 
ATOM 16936 C CG   . ASP B 2 353 ? 168.788 148.891 76.514  1.00 310.45 ? 353 ASP B CG   1 
ATOM 16937 O OD1  . ASP B 2 353 ? 167.636 148.509 76.217  1.00 311.38 ? 353 ASP B OD1  1 
ATOM 16938 O OD2  . ASP B 2 353 ? 169.080 150.090 76.704  1.00 308.91 ? 353 ASP B OD2  1 
ATOM 16939 H H    . ASP B 2 353 ? 167.651 146.400 76.116  1.00 312.19 ? 353 ASP B H    1 
ATOM 16940 H HA   . ASP B 2 353 ? 170.099 145.881 77.170  1.00 311.72 ? 353 ASP B HA   1 
ATOM 16941 H HB2  . ASP B 2 353 ? 170.527 148.174 77.294  1.00 310.40 ? 353 ASP B HB2  1 
ATOM 16942 H HB3  . ASP B 2 353 ? 170.303 147.746 75.780  1.00 310.89 ? 353 ASP B HB3  1 
ATOM 16943 N N    . GLY B 2 354 ? 167.460 146.759 78.659  1.00 312.44 ? 354 GLY B N    1 
ATOM 16944 C CA   . GLY B 2 354 ? 166.847 146.926 79.958  1.00 311.92 ? 354 GLY B CA   1 
ATOM 16945 C C    . GLY B 2 354 ? 166.491 148.346 80.333  1.00 311.64 ? 354 GLY B C    1 
ATOM 16946 O O    . GLY B 2 354 ? 166.156 148.592 81.497  1.00 311.01 ? 354 GLY B O    1 
ATOM 16947 H H    . GLY B 2 354 ? 166.899 146.745 78.008  1.00 312.23 ? 354 GLY B H    1 
ATOM 16948 H HA2  . GLY B 2 354 ? 166.033 146.400 79.989  1.00 312.00 ? 354 GLY B HA2  1 
ATOM 16949 H HA3  . GLY B 2 354 ? 167.448 146.584 80.637  1.00 311.61 ? 354 GLY B HA3  1 
ATOM 16950 N N    . ARG B 2 355 ? 166.569 149.291 79.400  1.00 311.63 ? 355 ARG B N    1 
ATOM 16951 C CA   . ARG B 2 355 ? 166.168 150.659 79.693  1.00 310.43 ? 355 ARG B CA   1 
ATOM 16952 C C    . ARG B 2 355 ? 164.648 150.759 79.732  1.00 310.45 ? 355 ARG B C    1 
ATOM 16953 O O    . ARG B 2 355 ? 163.959 150.251 78.841  1.00 311.07 ? 355 ARG B O    1 
ATOM 16954 C CB   . ARG B 2 355 ? 166.737 151.617 78.646  1.00 310.10 ? 355 ARG B CB   1 
ATOM 16955 C CG   . ARG B 2 355 ? 166.224 151.376 77.234  1.00 310.34 ? 355 ARG B CG   1 
ATOM 16956 C CD   . ARG B 2 355 ? 166.863 152.330 76.239  1.00 309.71 ? 355 ARG B CD   1 
ATOM 16957 N NE   . ARG B 2 355 ? 166.423 152.070 74.873  1.00 310.60 ? 355 ARG B NE   1 
ATOM 16958 C CZ   . ARG B 2 355 ? 165.312 152.555 74.333  1.00 310.77 ? 355 ARG B CZ   1 
ATOM 16959 N NH1  . ARG B 2 355 ? 164.491 153.334 75.019  1.00 310.85 ? 355 ARG B NH1  1 
ATOM 16960 N NH2  . ARG B 2 355 ? 165.017 152.250 73.073  1.00 310.66 ? 355 ARG B NH2  1 
ATOM 16961 H H    . ARG B 2 355 ? 166.849 149.165 78.596  1.00 311.40 ? 355 ARG B H    1 
ATOM 16962 H HA   . ARG B 2 355 ? 166.513 150.917 80.562  1.00 310.09 ? 355 ARG B HA   1 
ATOM 16963 H HB2  . ARG B 2 355 ? 166.501 152.525 78.894  1.00 310.07 ? 355 ARG B HB2  1 
ATOM 16964 H HB3  . ARG B 2 355 ? 167.702 151.522 78.630  1.00 310.11 ? 355 ARG B HB3  1 
ATOM 16965 H HG2  . ARG B 2 355 ? 166.437 150.469 76.965  1.00 310.85 ? 355 ARG B HG2  1 
ATOM 16966 H HG3  . ARG B 2 355 ? 165.265 151.517 77.210  1.00 310.32 ? 355 ARG B HG3  1 
ATOM 16967 H HD2  . ARG B 2 355 ? 166.624 153.241 76.470  1.00 309.96 ? 355 ARG B HD2  1 
ATOM 16968 H HD3  . ARG B 2 355 ? 167.826 152.222 76.269  1.00 309.80 ? 355 ARG B HD3  1 
ATOM 16969 H HE   . ARG B 2 355 ? 166.904 151.544 74.391  1.00 310.82 ? 355 ARG B HE   1 
ATOM 16970 H HH11 . ARG B 2 355 ? 164.668 153.539 75.835  1.00 310.58 ? 355 ARG B HH11 1 
ATOM 16971 H HH12 . ARG B 2 355 ? 163.776 153.635 74.648  1.00 310.93 ? 355 ARG B HH12 1 
ATOM 16972 H HH21 . ARG B 2 355 ? 165.543 151.744 72.618  1.00 310.96 ? 355 ARG B HH21 1 
ATOM 16973 H HH22 . ARG B 2 355 ? 164.299 152.558 72.713  1.00 310.84 ? 355 ARG B HH22 1 
ATOM 16974 N N    . PHE B 2 356 ? 164.124 151.408 80.769  1.00 310.02 ? 356 PHE B N    1 
ATOM 16975 C CA   . PHE B 2 356 ? 162.686 151.619 80.862  1.00 310.56 ? 356 PHE B CA   1 
ATOM 16976 C C    . PHE B 2 356 ? 162.202 152.439 79.674  1.00 310.90 ? 356 PHE B C    1 
ATOM 16977 O O    . PHE B 2 356 ? 162.805 153.457 79.320  1.00 310.45 ? 356 PHE B O    1 
ATOM 16978 C CB   . PHE B 2 356 ? 162.338 152.327 82.171  1.00 309.63 ? 356 PHE B CB   1 
ATOM 16979 C CG   . PHE B 2 356 ? 162.453 151.450 83.385  1.00 308.91 ? 356 PHE B CG   1 
ATOM 16980 C CD1  . PHE B 2 356 ? 163.669 151.285 84.026  1.00 308.21 ? 356 PHE B CD1  1 
ATOM 16981 C CD2  . PHE B 2 356 ? 161.342 150.794 83.887  1.00 308.57 ? 356 PHE B CD2  1 
ATOM 16982 C CE1  . PHE B 2 356 ? 163.775 150.479 85.144  1.00 307.57 ? 356 PHE B CE1  1 
ATOM 16983 C CE2  . PHE B 2 356 ? 161.441 149.987 85.004  1.00 307.61 ? 356 PHE B CE2  1 
ATOM 16984 C CZ   . PHE B 2 356 ? 162.660 149.830 85.633  1.00 307.16 ? 356 PHE B CZ   1 
ATOM 16985 H H    . PHE B 2 356 ? 164.576 151.732 81.425  1.00 309.77 ? 356 PHE B H    1 
ATOM 16986 H HA   . PHE B 2 356 ? 162.233 150.762 80.848  1.00 310.40 ? 356 PHE B HA   1 
ATOM 16987 H HB2  . PHE B 2 356 ? 162.942 153.077 82.290  1.00 309.44 ? 356 PHE B HB2  1 
ATOM 16988 H HB3  . PHE B 2 356 ? 161.424 152.646 82.121  1.00 309.54 ? 356 PHE B HB3  1 
ATOM 16989 H HD1  . PHE B 2 356 ? 164.423 151.720 83.700  1.00 308.36 ? 356 PHE B HD1  1 
ATOM 16990 H HD2  . PHE B 2 356 ? 160.518 150.897 83.466  1.00 308.90 ? 356 PHE B HD2  1 
ATOM 16991 H HE1  . PHE B 2 356 ? 164.597 150.375 85.566  1.00 307.49 ? 356 PHE B HE1  1 
ATOM 16992 H HE2  . PHE B 2 356 ? 160.688 149.551 85.331  1.00 307.71 ? 356 PHE B HE2  1 
ATOM 16993 H HZ   . PHE B 2 356 ? 162.729 149.287 86.385  1.00 307.07 ? 356 PHE B HZ   1 
ATOM 16994 N N    . VAL B 2 357 ? 161.111 151.993 79.057  1.00 311.47 ? 357 VAL B N    1 
ATOM 16995 C CA   . VAL B 2 357 ? 160.568 152.663 77.884  1.00 311.09 ? 357 VAL B CA   1 
ATOM 16996 C C    . VAL B 2 357 ? 159.234 153.349 78.156  1.00 311.69 ? 357 VAL B C    1 
ATOM 16997 O O    . VAL B 2 357 ? 158.868 154.264 77.402  1.00 312.09 ? 357 VAL B O    1 
ATOM 16998 C CB   . VAL B 2 357 ? 160.431 151.688 76.695  1.00 310.95 ? 357 VAL B CB   1 
ATOM 16999 C CG1  . VAL B 2 357 ? 161.803 151.228 76.228  1.00 310.69 ? 357 VAL B CG1  1 
ATOM 17000 C CG2  . VAL B 2 357 ? 159.569 150.493 77.069  1.00 311.09 ? 357 VAL B CG2  1 
ATOM 17001 H H    . VAL B 2 357 ? 160.665 151.300 79.302  1.00 311.19 ? 357 VAL B H    1 
ATOM 17002 H HA   . VAL B 2 357 ? 161.191 153.354 77.611  1.00 311.22 ? 357 VAL B HA   1 
ATOM 17003 H HB   . VAL B 2 357 ? 160.002 152.148 75.957  1.00 310.55 ? 357 VAL B HB   1 
ATOM 17004 H HG11 . VAL B 2 357 ? 161.695 150.623 75.478  1.00 310.54 ? 357 VAL B HG11 1 
ATOM 17005 H HG12 . VAL B 2 357 ? 162.320 152.003 75.957  1.00 310.52 ? 357 VAL B HG12 1 
ATOM 17006 H HG13 . VAL B 2 357 ? 162.249 150.772 76.959  1.00 310.97 ? 357 VAL B HG13 1 
ATOM 17007 H HG21 . VAL B 2 357 ? 159.353 149.999 76.262  1.00 310.61 ? 357 VAL B HG21 1 
ATOM 17008 H HG22 . VAL B 2 357 ? 160.068 149.926 77.677  1.00 311.30 ? 357 VAL B HG22 1 
ATOM 17009 H HG23 . VAL B 2 357 ? 158.754 150.803 77.492  1.00 310.86 ? 357 VAL B HG23 1 
ATOM 17010 N N    . ALA B 2 358 ? 158.498 152.949 79.191  1.00 311.82 ? 358 ALA B N    1 
ATOM 17011 C CA   . ALA B 2 358 ? 157.237 153.618 79.483  1.00 311.34 ? 358 ALA B CA   1 
ATOM 17012 C C    . ALA B 2 358 ? 156.750 153.216 80.867  1.00 310.53 ? 358 ALA B C    1 
ATOM 17013 O O    . ALA B 2 358 ? 157.081 152.138 81.367  1.00 310.63 ? 358 ALA B O    1 
ATOM 17014 C CB   . ALA B 2 358 ? 156.172 153.285 78.431  1.00 311.06 ? 358 ALA B CB   1 
ATOM 17015 H H    . ALA B 2 358 ? 158.702 152.309 79.727  1.00 311.10 ? 358 ALA B H    1 
ATOM 17016 H HA   . ALA B 2 358 ? 157.377 154.578 79.479  1.00 311.69 ? 358 ALA B HA   1 
ATOM 17017 H HB1  . ALA B 2 358 ? 155.348 153.742 78.662  1.00 310.88 ? 358 ALA B HB1  1 
ATOM 17018 H HB2  . ALA B 2 358 ? 156.482 153.582 77.562  1.00 311.15 ? 358 ALA B HB2  1 
ATOM 17019 H HB3  . ALA B 2 358 ? 156.026 152.326 78.422  1.00 310.25 ? 358 ALA B HB3  1 
ATOM 17020 N N    . GLN B 2 359 ? 155.947 154.091 81.468  1.00 310.00 ? 359 GLN B N    1 
ATOM 17021 C CA   . GLN B 2 359 ? 155.324 153.836 82.758  1.00 309.45 ? 359 GLN B CA   1 
ATOM 17022 C C    . GLN B 2 359 ? 153.924 154.430 82.749  1.00 309.30 ? 359 GLN B C    1 
ATOM 17023 O O    . GLN B 2 359 ? 153.710 155.519 82.211  1.00 308.83 ? 359 GLN B O    1 
ATOM 17024 C CB   . GLN B 2 359 ? 156.148 154.436 83.905  1.00 308.70 ? 359 GLN B CB   1 
ATOM 17025 C CG   . GLN B 2 359 ? 155.565 154.190 85.290  1.00 308.76 ? 359 GLN B CG   1 
ATOM 17026 C CD   . GLN B 2 359 ? 156.345 154.888 86.390  1.00 309.18 ? 359 GLN B CD   1 
ATOM 17027 O OE1  . GLN B 2 359 ? 155.762 155.412 87.339  1.00 309.38 ? 359 GLN B OE1  1 
ATOM 17028 N NE2  . GLN B 2 359 ? 157.669 154.893 86.272  1.00 310.30 ? 359 GLN B NE2  1 
ATOM 17029 H H    . GLN B 2 359 ? 155.744 154.859 81.136  1.00 310.21 ? 359 GLN B H    1 
ATOM 17030 H HA   . GLN B 2 359 ? 155.251 152.879 82.899  1.00 309.50 ? 359 GLN B HA   1 
ATOM 17031 H HB2  . GLN B 2 359 ? 157.035 154.045 83.882  1.00 308.74 ? 359 GLN B HB2  1 
ATOM 17032 H HB3  . GLN B 2 359 ? 156.210 155.396 83.776  1.00 308.51 ? 359 GLN B HB3  1 
ATOM 17033 H HG2  . GLN B 2 359 ? 154.655 154.523 85.317  1.00 308.53 ? 359 GLN B HG2  1 
ATOM 17034 H HG3  . GLN B 2 359 ? 155.576 153.238 85.472  1.00 308.93 ? 359 GLN B HG3  1 
ATOM 17035 H HE21 . GLN B 2 359 ? 158.046 154.517 85.598  1.00 310.36 ? 359 GLN B HE21 1 
ATOM 17036 H HE22 . GLN B 2 359 ? 158.151 155.277 86.872  1.00 311.93 ? 359 GLN B HE22 1 
ATOM 17037 N N    . GLN B 2 360 ? 152.972 153.711 83.344  1.00 309.76 ? 360 GLN B N    1 
ATOM 17038 C CA   . GLN B 2 360 ? 151.589 154.163 83.384  1.00 309.62 ? 360 GLN B CA   1 
ATOM 17039 C C    . GLN B 2 360 ? 150.976 153.830 84.736  1.00 309.22 ? 360 GLN B C    1 
ATOM 17040 O O    . GLN B 2 360 ? 151.388 152.880 85.406  1.00 308.95 ? 360 GLN B O    1 
ATOM 17041 C CB   . GLN B 2 360 ? 150.752 153.519 82.268  1.00 310.01 ? 360 GLN B CB   1 
ATOM 17042 C CG   . GLN B 2 360 ? 149.331 154.058 82.158  1.00 309.70 ? 360 GLN B CG   1 
ATOM 17043 C CD   . GLN B 2 360 ? 148.521 153.360 81.083  1.00 309.72 ? 360 GLN B CD   1 
ATOM 17044 O OE1  . GLN B 2 360 ? 148.989 152.412 80.454  1.00 310.11 ? 360 GLN B OE1  1 
ATOM 17045 N NE2  . GLN B 2 360 ? 147.297 153.826 80.869  1.00 309.51 ? 360 GLN B NE2  1 
ATOM 17046 H H    . GLN B 2 360 ? 153.105 152.955 83.731  1.00 309.36 ? 360 GLN B H    1 
ATOM 17047 H HA   . GLN B 2 360 ? 151.561 155.125 83.268  1.00 309.09 ? 360 GLN B HA   1 
ATOM 17048 H HB2  . GLN B 2 360 ? 151.194 153.672 81.418  1.00 310.13 ? 360 GLN B HB2  1 
ATOM 17049 H HB3  . GLN B 2 360 ? 150.690 152.567 82.441  1.00 309.75 ? 360 GLN B HB3  1 
ATOM 17050 H HG2  . GLN B 2 360 ? 148.872 153.926 83.001  1.00 309.72 ? 360 GLN B HG2  1 
ATOM 17051 H HG3  . GLN B 2 360 ? 149.366 155.003 81.943  1.00 309.76 ? 360 GLN B HG3  1 
ATOM 17052 H HE21 . GLN B 2 360 ? 147.003 154.491 81.328  1.00 309.77 ? 360 GLN B HE21 1 
ATOM 17053 H HE22 . GLN B 2 360 ? 146.797 153.464 80.269  1.00 310.54 ? 360 GLN B HE22 1 
ATOM 17054 N N    . LYS B 2 361 ? 149.988 154.628 85.128  1.00 308.93 ? 361 LYS B N    1 
ATOM 17055 C CA   . LYS B 2 361 ? 149.167 154.366 86.302  1.00 308.53 ? 361 LYS B CA   1 
ATOM 17056 C C    . LYS B 2 361 ? 147.785 153.931 85.836  1.00 308.64 ? 361 LYS B C    1 
ATOM 17057 O O    . LYS B 2 361 ? 147.159 154.615 85.019  1.00 308.39 ? 361 LYS B O    1 
ATOM 17058 C CB   . LYS B 2 361 ? 149.067 155.608 87.193  1.00 308.05 ? 361 LYS B CB   1 
ATOM 17059 C CG   . LYS B 2 361 ? 148.157 155.447 88.405  1.00 307.99 ? 361 LYS B CG   1 
ATOM 17060 C CD   . LYS B 2 361 ? 148.626 154.327 89.322  1.00 308.70 ? 361 LYS B CD   1 
ATOM 17061 C CE   . LYS B 2 361 ? 147.737 154.202 90.549  1.00 308.49 ? 361 LYS B CE   1 
ATOM 17062 N NZ   . LYS B 2 361 ? 147.727 155.447 91.366  1.00 308.10 ? 361 LYS B NZ   1 
ATOM 17063 H H    . LYS B 2 361 ? 149.769 155.351 84.716  1.00 308.92 ? 361 LYS B H    1 
ATOM 17064 H HA   . LYS B 2 361 ? 149.560 153.646 86.818  1.00 308.90 ? 361 LYS B HA   1 
ATOM 17065 H HB2  . LYS B 2 361 ? 149.954 155.828 87.518  1.00 308.60 ? 361 LYS B HB2  1 
ATOM 17066 H HB3  . LYS B 2 361 ? 148.723 156.343 86.662  1.00 308.18 ? 361 LYS B HB3  1 
ATOM 17067 H HG2  . LYS B 2 361 ? 148.160 156.273 88.912  1.00 308.30 ? 361 LYS B HG2  1 
ATOM 17068 H HG3  . LYS B 2 361 ? 147.257 155.242 88.109  1.00 308.05 ? 361 LYS B HG3  1 
ATOM 17069 H HD2  . LYS B 2 361 ? 148.596 153.484 88.843  1.00 309.00 ? 361 LYS B HD2  1 
ATOM 17070 H HD3  . LYS B 2 361 ? 149.530 154.513 89.619  1.00 309.12 ? 361 LYS B HD3  1 
ATOM 17071 H HE2  . LYS B 2 361 ? 146.827 154.021 90.265  1.00 308.61 ? 361 LYS B HE2  1 
ATOM 17072 H HE3  . LYS B 2 361 ? 148.063 153.478 91.106  1.00 308.97 ? 361 LYS B HE3  1 
ATOM 17073 H HZ1  . LYS B 2 361 ? 147.251 155.320 92.107  1.00 308.64 ? 361 LYS B HZ1  1 
ATOM 17074 H HZ2  . LYS B 2 361 ? 148.559 155.669 91.591  1.00 308.75 ? 361 LYS B HZ2  1 
ATOM 17075 H HZ3  . LYS B 2 361 ? 147.365 156.114 90.900  1.00 308.58 ? 361 LYS B HZ3  1 
ATOM 17076 N N    . VAL B 2 362 ? 147.313 152.799 86.355  1.00 309.33 ? 362 VAL B N    1 
ATOM 17077 C CA   . VAL B 2 362 ? 146.057 152.212 85.900  1.00 309.51 ? 362 VAL B CA   1 
ATOM 17078 C C    . VAL B 2 362 ? 145.066 152.152 87.055  1.00 309.20 ? 362 VAL B C    1 
ATOM 17079 O O    . VAL B 2 362 ? 143.990 152.756 86.995  1.00 308.55 ? 362 VAL B O    1 
ATOM 17080 C CB   . VAL B 2 362 ? 146.289 150.812 85.302  1.00 309.20 ? 362 VAL B CB   1 
ATOM 17081 C CG1  . VAL B 2 362 ? 144.996 150.261 84.716  1.00 308.50 ? 362 VAL B CG1  1 
ATOM 17082 C CG2  . VAL B 2 362 ? 147.385 150.859 84.247  1.00 308.42 ? 362 VAL B CG2  1 
ATOM 17083 H H    . VAL B 2 362 ? 147.704 152.350 86.975  1.00 309.07 ? 362 VAL B H    1 
ATOM 17084 H HA   . VAL B 2 362 ? 145.674 152.772 85.207  1.00 309.12 ? 362 VAL B HA   1 
ATOM 17085 H HB   . VAL B 2 362 ? 146.578 150.214 86.008  1.00 309.13 ? 362 VAL B HB   1 
ATOM 17086 H HG11 . VAL B 2 362 ? 145.192 149.438 84.242  1.00 308.33 ? 362 VAL B HG11 1 
ATOM 17087 H HG12 . VAL B 2 362 ? 144.369 150.085 85.435  1.00 308.50 ? 362 VAL B HG12 1 
ATOM 17088 H HG13 . VAL B 2 362 ? 144.624 150.914 84.103  1.00 308.69 ? 362 VAL B HG13 1 
ATOM 17089 H HG21 . VAL B 2 362 ? 147.434 149.997 83.804  1.00 308.54 ? 362 VAL B HG21 1 
ATOM 17090 H HG22 . VAL B 2 362 ? 147.173 151.551 83.602  1.00 308.65 ? 362 VAL B HG22 1 
ATOM 17091 H HG23 . VAL B 2 362 ? 148.232 151.056 84.679  1.00 308.49 ? 362 VAL B HG23 1 
ATOM 17092 N N    . ASP B 2 363 ? 145.421 151.424 88.112  1.00 309.36 ? 363 ASP B N    1 
ATOM 17093 C CA   . ASP B 2 363 ? 144.540 151.239 89.254  1.00 309.35 ? 363 ASP B CA   1 
ATOM 17094 C C    . ASP B 2 363 ? 145.344 151.384 90.537  1.00 310.06 ? 363 ASP B C    1 
ATOM 17095 O O    . ASP B 2 363 ? 146.562 151.191 90.558  1.00 310.28 ? 363 ASP B O    1 
ATOM 17096 C CB   . ASP B 2 363 ? 143.846 149.869 89.212  1.00 309.13 ? 363 ASP B CB   1 
ATOM 17097 C CG   . ASP B 2 363 ? 142.703 149.761 90.205  1.00 309.02 ? 363 ASP B CG   1 
ATOM 17098 O OD1  . ASP B 2 363 ? 142.763 150.421 91.264  1.00 309.09 ? 363 ASP B OD1  1 
ATOM 17099 O OD2  . ASP B 2 363 ? 141.743 149.013 89.925  1.00 308.90 ? 363 ASP B OD2  1 
ATOM 17100 H H    . ASP B 2 363 ? 146.178 151.023 88.189  1.00 309.36 ? 363 ASP B H    1 
ATOM 17101 H HA   . ASP B 2 363 ? 143.855 151.926 89.248  1.00 309.21 ? 363 ASP B HA   1 
ATOM 17102 H HB2  . ASP B 2 363 ? 143.486 149.724 88.323  1.00 309.04 ? 363 ASP B HB2  1 
ATOM 17103 H HB3  . ASP B 2 363 ? 144.495 149.180 89.424  1.00 309.12 ? 363 ASP B HB3  1 
ATOM 17104 N N    . SER B 2 364 ? 144.641 151.733 91.614  1.00 309.95 ? 364 SER B N    1 
ATOM 17105 C CA   . SER B 2 364 ? 145.268 151.907 92.917  1.00 309.20 ? 364 SER B CA   1 
ATOM 17106 C C    . SER B 2 364 ? 145.287 150.630 93.745  1.00 309.31 ? 364 SER B C    1 
ATOM 17107 O O    . SER B 2 364 ? 146.116 150.512 94.655  1.00 308.65 ? 364 SER B O    1 
ATOM 17108 C CB   . SER B 2 364 ? 144.545 153.004 93.706  1.00 306.90 ? 364 SER B CB   1 
ATOM 17109 O OG   . SER B 2 364 ? 144.572 154.236 93.006  1.00 305.48 ? 364 SER B OG   1 
ATOM 17110 H H    . SER B 2 364 ? 143.793 151.875 91.613  1.00 309.27 ? 364 SER B H    1 
ATOM 17111 H HA   . SER B 2 364 ? 146.186 152.191 92.788  1.00 308.82 ? 364 SER B HA   1 
ATOM 17112 H HB2  . SER B 2 364 ? 143.622 152.739 93.841  1.00 307.02 ? 364 SER B HB2  1 
ATOM 17113 H HB3  . SER B 2 364 ? 144.986 153.119 94.562  1.00 306.96 ? 364 SER B HB3  1 
ATOM 17114 H HG   . SER B 2 364 ? 144.163 154.825 93.444  1.00 305.28 ? 364 SER B HG   1 
ATOM 17115 N N    . SER B 2 365 ? 144.399 149.676 93.456  1.00 309.61 ? 365 SER B N    1 
ATOM 17116 C CA   . SER B 2 365 ? 144.360 148.444 94.237  1.00 308.77 ? 365 SER B CA   1 
ATOM 17117 C C    . SER B 2 365 ? 145.666 147.669 94.109  1.00 307.88 ? 365 SER B C    1 
ATOM 17118 O O    . SER B 2 365 ? 146.188 147.150 95.102  1.00 306.68 ? 365 SER B O    1 
ATOM 17119 C CB   . SER B 2 365 ? 143.180 147.580 93.793  1.00 307.87 ? 365 SER B CB   1 
ATOM 17120 O OG   . SER B 2 365 ? 143.281 147.247 92.420  1.00 307.81 ? 365 SER B OG   1 
ATOM 17121 H H    . SER B 2 365 ? 143.818 149.719 92.823  1.00 309.59 ? 365 SER B H    1 
ATOM 17122 H HA   . SER B 2 365 ? 144.234 148.666 95.172  1.00 308.76 ? 365 SER B HA   1 
ATOM 17123 H HB2  . SER B 2 365 ? 143.173 146.763 94.316  1.00 308.65 ? 365 SER B HB2  1 
ATOM 17124 H HB3  . SER B 2 365 ? 142.357 148.073 93.938  1.00 308.75 ? 365 SER B HB3  1 
ATOM 17125 H HG   . SER B 2 365 ? 142.631 146.766 92.192  1.00 308.76 ? 365 SER B HG   1 
ATOM 17126 N N    . GLY B 2 366 ? 146.207 147.580 92.896  1.00 308.54 ? 366 GLY B N    1 
ATOM 17127 C CA   . GLY B 2 366 ? 147.456 146.881 92.668  1.00 308.01 ? 366 GLY B CA   1 
ATOM 17128 C C    . GLY B 2 366 ? 147.304 145.670 91.771  1.00 307.43 ? 366 GLY B C    1 
ATOM 17129 O O    . GLY B 2 366 ? 146.192 145.174 91.567  1.00 307.56 ? 366 GLY B O    1 
ATOM 17130 H H    . GLY B 2 366 ? 145.862 147.920 92.185  1.00 308.80 ? 366 GLY B H    1 
ATOM 17131 H HA2  . GLY B 2 366 ? 148.091 147.487 92.256  1.00 308.43 ? 366 GLY B HA2  1 
ATOM 17132 H HA3  . GLY B 2 366 ? 147.824 146.585 93.515  1.00 308.19 ? 366 GLY B HA3  1 
ATOM 17133 N N    . PHE B 2 367 ? 148.419 145.187 91.230  1.00 307.06 ? 367 PHE B N    1 
ATOM 17134 C CA   . PHE B 2 367 ? 148.440 144.026 90.351  1.00 306.09 ? 367 PHE B CA   1 
ATOM 17135 C C    . PHE B 2 367 ? 149.221 142.907 91.023  1.00 304.87 ? 367 PHE B C    1 
ATOM 17136 O O    . PHE B 2 367 ? 150.353 143.118 91.471  1.00 305.41 ? 367 PHE B O    1 
ATOM 17137 C CB   . PHE B 2 367 ? 149.067 144.371 88.997  1.00 306.42 ? 367 PHE B CB   1 
ATOM 17138 C CG   . PHE B 2 367 ? 148.357 145.472 88.261  1.00 307.06 ? 367 PHE B CG   1 
ATOM 17139 C CD1  . PHE B 2 367 ? 146.981 145.610 88.347  1.00 307.23 ? 367 PHE B CD1  1 
ATOM 17140 C CD2  . PHE B 2 367 ? 149.067 146.372 87.485  1.00 306.79 ? 367 PHE B CD2  1 
ATOM 17141 C CE1  . PHE B 2 367 ? 146.328 146.622 87.671  1.00 307.41 ? 367 PHE B CE1  1 
ATOM 17142 C CE2  . PHE B 2 367 ? 148.419 147.387 86.807  1.00 307.01 ? 367 PHE B CE2  1 
ATOM 17143 C CZ   . PHE B 2 367 ? 147.048 147.511 86.900  1.00 307.54 ? 367 PHE B CZ   1 
ATOM 17144 H H    . PHE B 2 367 ? 149.198 145.526 91.362  1.00 307.30 ? 367 PHE B H    1 
ATOM 17145 H HA   . PHE B 2 367 ? 147.534 143.711 90.203  1.00 306.33 ? 367 PHE B HA   1 
ATOM 17146 H HB2  . PHE B 2 367 ? 149.984 144.654 89.141  1.00 306.48 ? 367 PHE B HB2  1 
ATOM 17147 H HB3  . PHE B 2 367 ? 149.052 143.580 88.435  1.00 306.53 ? 367 PHE B HB3  1 
ATOM 17148 H HD1  . PHE B 2 367 ? 146.490 145.013 88.864  1.00 307.14 ? 367 PHE B HD1  1 
ATOM 17149 H HD2  . PHE B 2 367 ? 149.991 146.292 87.418  1.00 307.22 ? 367 PHE B HD2  1 
ATOM 17150 H HE1  . PHE B 2 367 ? 145.404 146.704 87.735  1.00 307.38 ? 367 PHE B HE1  1 
ATOM 17151 H HE2  . PHE B 2 367 ? 148.906 147.985 86.288  1.00 307.58 ? 367 PHE B HE2  1 
ATOM 17152 H HZ   . PHE B 2 367 ? 146.610 148.192 86.445  1.00 308.00 ? 367 PHE B HZ   1 
ATOM 17153 N N    . GLN B 2 368 ? 148.615 141.722 91.090  1.00 303.00 ? 368 GLN B N    1 
ATOM 17154 C CA   . GLN B 2 368 ? 149.255 140.567 91.707  1.00 301.27 ? 368 GLN B CA   1 
ATOM 17155 C C    . GLN B 2 368 ? 149.267 139.387 90.744  1.00 301.15 ? 368 GLN B C    1 
ATOM 17156 O O    . GLN B 2 368 ? 150.176 138.552 90.785  1.00 301.57 ? 368 GLN B O    1 
ATOM 17157 C CB   . GLN B 2 368 ? 148.536 140.190 93.004  1.00 299.06 ? 368 GLN B CB   1 
ATOM 17158 C CG   . GLN B 2 368 ? 149.273 139.163 93.848  1.00 296.68 ? 368 GLN B CG   1 
ATOM 17159 C CD   . GLN B 2 368 ? 148.549 138.845 95.141  1.00 294.31 ? 368 GLN B CD   1 
ATOM 17160 O OE1  . GLN B 2 368 ? 147.346 139.075 95.265  1.00 295.29 ? 368 GLN B OE1  1 
ATOM 17161 N NE2  . GLN B 2 368 ? 149.281 138.318 96.115  1.00 291.73 ? 368 GLN B NE2  1 
ATOM 17162 H H    . GLN B 2 368 ? 147.827 141.564 90.784  1.00 303.73 ? 368 GLN B H    1 
ATOM 17163 H HA   . GLN B 2 368 ? 150.174 140.785 91.924  1.00 301.70 ? 368 GLN B HA   1 
ATOM 17164 H HB2  . GLN B 2 368 ? 148.426 140.990 93.542  1.00 299.11 ? 368 GLN B HB2  1 
ATOM 17165 H HB3  . GLN B 2 368 ? 147.667 139.822 92.783  1.00 298.77 ? 368 GLN B HB3  1 
ATOM 17166 H HG2  . GLN B 2 368 ? 149.360 138.340 93.342  1.00 296.27 ? 368 GLN B HG2  1 
ATOM 17167 H HG3  . GLN B 2 368 ? 150.151 139.509 94.072  1.00 296.95 ? 368 GLN B HG3  1 
ATOM 17168 H HE21 . GLN B 2 368 ? 150.120 138.172 95.993  1.00 291.78 ? 368 GLN B HE21 1 
ATOM 17169 H HE22 . GLN B 2 368 ? 148.916 138.121 96.869  1.00 291.43 ? 368 GLN B HE22 1 
ATOM 17170 N N    . THR B 2 369 ? 148.264 139.311 89.874  1.00 301.00 ? 369 THR B N    1 
ATOM 17171 C CA   . THR B 2 369 ? 148.153 138.227 88.911  1.00 300.72 ? 369 THR B CA   1 
ATOM 17172 C C    . THR B 2 369 ? 148.907 138.572 87.632  1.00 302.29 ? 369 THR B C    1 
ATOM 17173 O O    . THR B 2 369 ? 149.038 139.741 87.259  1.00 302.44 ? 369 THR B O    1 
ATOM 17174 C CB   . THR B 2 369 ? 146.686 137.939 88.586  1.00 299.87 ? 369 THR B CB   1 
ATOM 17175 O OG1  . THR B 2 369 ? 146.075 139.112 88.035  1.00 300.97 ? 369 THR B OG1  1 
ATOM 17176 C CG2  . THR B 2 369 ? 145.934 137.520 89.841  1.00 297.93 ? 369 THR B CG2  1 
ATOM 17177 H H    . THR B 2 369 ? 147.625 139.885 89.823  1.00 300.81 ? 369 THR B H    1 
ATOM 17178 H HA   . THR B 2 369 ? 148.544 137.423 89.287  1.00 299.28 ? 369 THR B HA   1 
ATOM 17179 H HB   . THR B 2 369 ? 146.635 137.216 87.942  1.00 298.60 ? 369 THR B HB   1 
ATOM 17180 H HG1  . THR B 2 369 ? 145.271 138.956 87.847  1.00 299.52 ? 369 THR B HG1  1 
ATOM 17181 H HG21 . THR B 2 369 ? 144.986 137.446 89.649  1.00 297.32 ? 369 THR B HG21 1 
ATOM 17182 H HG22 . THR B 2 369 ? 146.261 136.661 90.153  1.00 296.78 ? 369 THR B HG22 1 
ATOM 17183 H HG23 . THR B 2 369 ? 146.060 138.178 90.542  1.00 298.19 ? 369 THR B HG23 1 
ATOM 17184 N N    . GLU B 2 370 ? 149.402 137.537 86.963  1.00 303.76 ? 370 GLU B N    1 
ATOM 17185 C CA   . GLU B 2 370 ? 150.182 137.743 85.753  1.00 304.36 ? 370 GLU B CA   1 
ATOM 17186 C C    . GLU B 2 370 ? 149.301 138.332 84.651  1.00 303.77 ? 370 GLU B C    1 
ATOM 17187 O O    . GLU B 2 370 ? 148.127 137.966 84.533  1.00 303.30 ? 370 GLU B O    1 
ATOM 17188 C CB   . GLU B 2 370 ? 150.793 136.424 85.280  1.00 303.87 ? 370 GLU B CB   1 
ATOM 17189 C CG   . GLU B 2 370 ? 149.768 135.351 84.941  1.00 303.10 ? 370 GLU B CG   1 
ATOM 17190 C CD   . GLU B 2 370 ? 150.410 134.036 84.543  1.00 303.01 ? 370 GLU B CD   1 
ATOM 17191 O OE1  . GLU B 2 370 ? 151.656 133.964 84.519  1.00 301.99 ? 370 GLU B OE1  1 
ATOM 17192 O OE2  . GLU B 2 370 ? 149.667 133.074 84.256  1.00 303.62 ? 370 GLU B OE2  1 
ATOM 17193 H H    . GLU B 2 370 ? 149.301 136.713 87.187  1.00 303.26 ? 370 GLU B H    1 
ATOM 17194 H HA   . GLU B 2 370 ? 150.905 138.353 85.954  1.00 304.80 ? 370 GLU B HA   1 
ATOM 17195 H HB2  . GLU B 2 370 ? 151.320 136.592 84.483  1.00 303.89 ? 370 GLU B HB2  1 
ATOM 17196 H HB3  . GLU B 2 370 ? 151.364 136.076 85.983  1.00 303.63 ? 370 GLU B HB3  1 
ATOM 17197 H HG2  . GLU B 2 370 ? 149.209 135.189 85.717  1.00 302.18 ? 370 GLU B HG2  1 
ATOM 17198 H HG3  . GLU B 2 370 ? 149.224 135.654 84.198  1.00 302.35 ? 370 GLU B HG3  1 
ATOM 17199 N N    . PRO B 2 371 ? 149.833 139.248 83.827  1.00 304.39 ? 371 PRO B N    1 
ATOM 17200 C CA   . PRO B 2 371 ? 149.041 139.755 82.697  1.00 303.94 ? 371 PRO B CA   1 
ATOM 17201 C C    . PRO B 2 371 ? 148.802 138.686 81.644  1.00 304.04 ? 371 PRO B C    1 
ATOM 17202 O O    . PRO B 2 371 ? 149.305 137.564 81.766  1.00 303.56 ? 371 PRO B O    1 
ATOM 17203 C CB   . PRO B 2 371 ? 149.897 140.905 82.145  1.00 303.82 ? 371 PRO B CB   1 
ATOM 17204 C CG   . PRO B 2 371 ? 150.870 141.233 83.224  1.00 303.32 ? 371 PRO B CG   1 
ATOM 17205 C CD   . PRO B 2 371 ? 151.118 139.955 83.952  1.00 303.90 ? 371 PRO B CD   1 
ATOM 17206 H HA   . PRO B 2 371 ? 148.190 140.103 83.006  1.00 302.35 ? 371 PRO B HA   1 
ATOM 17207 H HB2  . PRO B 2 371 ? 150.359 140.612 81.345  1.00 303.68 ? 371 PRO B HB2  1 
ATOM 17208 H HB3  . PRO B 2 371 ? 149.330 141.668 81.952  1.00 302.59 ? 371 PRO B HB3  1 
ATOM 17209 H HG2  . PRO B 2 371 ? 151.692 141.566 82.830  1.00 304.55 ? 371 PRO B HG2  1 
ATOM 17210 H HG3  . PRO B 2 371 ? 150.485 141.895 83.820  1.00 302.87 ? 371 PRO B HG3  1 
ATOM 17211 H HD2  . PRO B 2 371 ? 151.827 139.451 83.522  1.00 304.21 ? 371 PRO B HD2  1 
ATOM 17212 H HD3  . PRO B 2 371 ? 151.323 140.140 84.881  1.00 303.33 ? 371 PRO B HD3  1 
ATOM 17213 N N    . VAL B 2 372 ? 148.037 139.019 80.607  1.00 304.76 ? 372 VAL B N    1 
ATOM 17214 C CA   . VAL B 2 372 ? 147.739 138.101 79.513  1.00 304.28 ? 372 VAL B CA   1 
ATOM 17215 C C    . VAL B 2 372 ? 147.925 138.863 78.208  1.00 306.25 ? 372 VAL B C    1 
ATOM 17216 O O    . VAL B 2 372 ? 147.163 139.792 77.913  1.00 307.24 ? 372 VAL B O    1 
ATOM 17217 C CB   . VAL B 2 372 ? 146.320 137.524 79.610  1.00 303.36 ? 372 VAL B CB   1 
ATOM 17218 C CG1  . VAL B 2 372 ? 146.069 136.532 78.482  1.00 303.16 ? 372 VAL B CG1  1 
ATOM 17219 C CG2  . VAL B 2 372 ? 146.107 136.863 80.964  1.00 302.32 ? 372 VAL B CG2  1 
ATOM 17220 H H    . VAL B 2 372 ? 147.670 139.791 80.513  1.00 303.78 ? 372 VAL B H    1 
ATOM 17221 H HA   . VAL B 2 372 ? 148.369 137.364 79.528  1.00 303.42 ? 372 VAL B HA   1 
ATOM 17222 H HB   . VAL B 2 372 ? 145.678 138.246 79.523  1.00 303.30 ? 372 VAL B HB   1 
ATOM 17223 H HG11 . VAL B 2 372 ? 145.230 136.074 78.648  1.00 303.42 ? 372 VAL B HG11 1 
ATOM 17224 H HG12 . VAL B 2 372 ? 146.021 137.012 77.640  1.00 303.11 ? 372 VAL B HG12 1 
ATOM 17225 H HG13 . VAL B 2 372 ? 146.796 135.891 78.458  1.00 302.33 ? 372 VAL B HG13 1 
ATOM 17226 H HG21 . VAL B 2 372 ? 145.231 136.448 80.978  1.00 302.01 ? 372 VAL B HG21 1 
ATOM 17227 H HG22 . VAL B 2 372 ? 146.794 136.192 81.099  1.00 301.80 ? 372 VAL B HG22 1 
ATOM 17228 H HG23 . VAL B 2 372 ? 146.163 137.539 81.658  1.00 302.13 ? 372 VAL B HG23 1 
ATOM 17229 N N    . ALA B 2 373 ? 148.927 138.472 77.426  1.00 307.41 ? 373 ALA B N    1 
ATOM 17230 C CA   . ALA B 2 373 ? 149.195 139.064 76.122  1.00 308.61 ? 373 ALA B CA   1 
ATOM 17231 C C    . ALA B 2 373 ? 148.922 138.019 75.051  1.00 308.64 ? 373 ALA B C    1 
ATOM 17232 O O    . ALA B 2 373 ? 149.533 136.944 75.060  1.00 308.55 ? 373 ALA B O    1 
ATOM 17233 C CB   . ALA B 2 373 ? 150.636 139.566 76.031  1.00 308.45 ? 373 ALA B CB   1 
ATOM 17234 H H    . ALA B 2 373 ? 149.480 137.848 77.637  1.00 307.38 ? 373 ALA B H    1 
ATOM 17235 H HA   . ALA B 2 373 ? 148.600 139.816 75.977  1.00 308.27 ? 373 ALA B HA   1 
ATOM 17236 H HB1  . ALA B 2 373 ? 150.779 139.958 75.156  1.00 309.13 ? 373 ALA B HB1  1 
ATOM 17237 H HB2  . ALA B 2 373 ? 150.782 140.232 76.720  1.00 308.58 ? 373 ALA B HB2  1 
ATOM 17238 H HB3  . ALA B 2 373 ? 151.239 138.817 76.162  1.00 308.49 ? 373 ALA B HB3  1 
ATOM 17239 N N    . ALA B 2 374 ? 148.009 138.331 74.133  1.00 308.31 ? 374 ALA B N    1 
ATOM 17240 C CA   . ALA B 2 374 ? 147.667 137.391 73.075  1.00 306.59 ? 374 ALA B CA   1 
ATOM 17241 C C    . ALA B 2 374 ? 146.795 138.086 72.042  1.00 307.02 ? 374 ALA B C    1 
ATOM 17242 O O    . ALA B 2 374 ? 145.965 138.928 72.391  1.00 307.81 ? 374 ALA B O    1 
ATOM 17243 C CB   . ALA B 2 374 ? 146.942 136.162 73.639  1.00 305.74 ? 374 ALA B CB   1 
ATOM 17244 H H    . ALA B 2 374 ? 147.579 139.075 74.103  1.00 307.90 ? 374 ALA B H    1 
ATOM 17245 H HA   . ALA B 2 374 ? 148.479 137.092 72.637  1.00 306.93 ? 374 ALA B HA   1 
ATOM 17246 H HB1  . ALA B 2 374 ? 146.708 135.571 72.907  1.00 305.77 ? 374 ALA B HB1  1 
ATOM 17247 H HB2  . ALA B 2 374 ? 147.531 135.704 74.259  1.00 306.27 ? 374 ALA B HB2  1 
ATOM 17248 H HB3  . ALA B 2 374 ? 146.139 136.453 74.099  1.00 306.20 ? 374 ALA B HB3  1 
ATOM 17249 N N    . ASP B 2 375 ? 146.986 137.718 70.774  1.00 305.96 ? 375 ASP B N    1 
ATOM 17250 C CA   . ASP B 2 375 ? 146.206 138.265 69.666  1.00 305.70 ? 375 ASP B CA   1 
ATOM 17251 C C    . ASP B 2 375 ? 146.307 139.786 69.602  1.00 305.84 ? 375 ASP B C    1 
ATOM 17252 O O    . ASP B 2 375 ? 145.346 140.468 69.240  1.00 305.39 ? 375 ASP B O    1 
ATOM 17253 C CB   . ASP B 2 375 ? 144.739 137.836 69.762  1.00 304.97 ? 375 ASP B CB   1 
ATOM 17254 C CG   . ASP B 2 375 ? 144.570 136.329 69.756  1.00 303.06 ? 375 ASP B CG   1 
ATOM 17255 O OD1  . ASP B 2 375 ? 145.423 135.637 69.162  1.00 301.62 ? 375 ASP B OD1  1 
ATOM 17256 O OD2  . ASP B 2 375 ? 143.585 135.838 70.345  1.00 303.06 ? 375 ASP B OD2  1 
ATOM 17257 H H    . ASP B 2 375 ? 147.574 137.141 70.528  1.00 306.24 ? 375 ASP B H    1 
ATOM 17258 H HA   . ASP B 2 375 ? 146.560 137.912 68.835  1.00 305.38 ? 375 ASP B HA   1 
ATOM 17259 H HB2  . ASP B 2 375 ? 144.363 138.177 70.588  1.00 305.67 ? 375 ASP B HB2  1 
ATOM 17260 H HB3  . ASP B 2 375 ? 144.253 138.195 69.003  1.00 304.82 ? 375 ASP B HB3  1 
ATOM 17261 N N    . GLY B 2 376 ? 147.471 140.328 69.952  1.00 305.86 ? 376 GLY B N    1 
ATOM 17262 C CA   . GLY B 2 376 ? 147.653 141.765 69.947  1.00 305.89 ? 376 GLY B CA   1 
ATOM 17263 C C    . GLY B 2 376 ? 146.947 142.492 71.066  1.00 306.47 ? 376 GLY B C    1 
ATOM 17264 O O    . GLY B 2 376 ? 146.901 143.726 71.051  1.00 305.92 ? 376 GLY B O    1 
ATOM 17265 H H    . GLY B 2 376 ? 148.165 139.883 70.195  1.00 305.61 ? 376 GLY B H    1 
ATOM 17266 H HA2  . GLY B 2 376 ? 148.601 141.963 70.012  1.00 305.98 ? 376 GLY B HA2  1 
ATOM 17267 H HA3  . GLY B 2 376 ? 147.328 142.121 69.106  1.00 305.95 ? 376 GLY B HA3  1 
ATOM 17268 N N    . LYS B 2 377 ? 146.395 141.767 72.036  1.00 307.68 ? 377 LYS B N    1 
ATOM 17269 C CA   . LYS B 2 377 ? 145.653 142.349 73.144  1.00 308.08 ? 377 LYS B CA   1 
ATOM 17270 C C    . LYS B 2 377 ? 146.387 142.076 74.448  1.00 309.71 ? 377 LYS B C    1 
ATOM 17271 O O    . LYS B 2 377 ? 146.845 140.955 74.693  1.00 310.59 ? 377 LYS B O    1 
ATOM 17272 C CB   . LYS B 2 377 ? 144.232 141.780 73.217  1.00 306.50 ? 377 LYS B CB   1 
ATOM 17273 C CG   . LYS B 2 377 ? 143.407 141.996 71.958  1.00 305.14 ? 377 LYS B CG   1 
ATOM 17274 C CD   . LYS B 2 377 ? 143.184 143.474 71.679  1.00 303.91 ? 377 LYS B CD   1 
ATOM 17275 C CE   . LYS B 2 377 ? 142.295 143.683 70.464  1.00 302.96 ? 377 LYS B CE   1 
ATOM 17276 N NZ   . LYS B 2 377 ? 142.063 145.126 70.183  1.00 302.18 ? 377 LYS B NZ   1 
ATOM 17277 H H    . LYS B 2 377 ? 146.440 140.909 72.073  1.00 307.35 ? 377 LYS B H    1 
ATOM 17278 H HA   . LYS B 2 377 ? 145.593 143.309 73.026  1.00 307.53 ? 377 LYS B HA   1 
ATOM 17279 H HB2  . LYS B 2 377 ? 144.288 140.824 73.373  1.00 306.72 ? 377 LYS B HB2  1 
ATOM 17280 H HB3  . LYS B 2 377 ? 143.764 142.204 73.953  1.00 306.19 ? 377 LYS B HB3  1 
ATOM 17281 H HG2  . LYS B 2 377 ? 143.873 141.611 71.199  1.00 305.63 ? 377 LYS B HG2  1 
ATOM 17282 H HG3  . LYS B 2 377 ? 142.540 141.574 72.068  1.00 305.10 ? 377 LYS B HG3  1 
ATOM 17283 H HD2  . LYS B 2 377 ? 142.754 143.884 72.445  1.00 304.17 ? 377 LYS B HD2  1 
ATOM 17284 H HD3  . LYS B 2 377 ? 144.037 143.901 71.504  1.00 304.33 ? 377 LYS B HD3  1 
ATOM 17285 H HE2  . LYS B 2 377 ? 142.719 143.287 69.687  1.00 303.41 ? 377 LYS B HE2  1 
ATOM 17286 H HE3  . LYS B 2 377 ? 141.435 143.264 70.624  1.00 303.18 ? 377 LYS B HE3  1 
ATOM 17287 H HZ1  . LYS B 2 377 ? 141.537 145.216 69.471  1.00 302.55 ? 377 LYS B HZ1  1 
ATOM 17288 H HZ2  . LYS B 2 377 ? 141.671 145.513 70.882  1.00 302.56 ? 377 LYS B HZ2  1 
ATOM 17289 H HZ3  . LYS B 2 377 ? 142.838 145.533 70.023  1.00 303.00 ? 377 LYS B HZ3  1 
ATOM 17290 N N    . LEU B 2 378 ? 146.492 143.110 75.280  1.00 310.60 ? 378 LEU B N    1 
ATOM 17291 C CA   . LEU B 2 378 ? 147.143 143.032 76.586  1.00 310.17 ? 378 LEU B CA   1 
ATOM 17292 C C    . LEU B 2 378 ? 146.077 143.277 77.650  1.00 309.41 ? 378 LEU B C    1 
ATOM 17293 O O    . LEU B 2 378 ? 145.694 144.422 77.908  1.00 309.35 ? 378 LEU B O    1 
ATOM 17294 C CB   . LEU B 2 378 ? 148.279 144.045 76.687  1.00 310.08 ? 378 LEU B CB   1 
ATOM 17295 C CG   . LEU B 2 378 ? 149.170 143.936 77.926  1.00 309.83 ? 378 LEU B CG   1 
ATOM 17296 C CD1  . LEU B 2 378 ? 150.024 142.679 77.867  1.00 309.36 ? 378 LEU B CD1  1 
ATOM 17297 C CD2  . LEU B 2 378 ? 150.043 145.173 78.069  1.00 309.83 ? 378 LEU B CD2  1 
ATOM 17298 H H    . LEU B 2 378 ? 146.184 143.894 75.104  1.00 309.64 ? 378 LEU B H    1 
ATOM 17299 H HA   . LEU B 2 378 ? 147.508 142.143 76.715  1.00 309.68 ? 378 LEU B HA   1 
ATOM 17300 H HB2  . LEU B 2 378 ? 148.851 143.940 75.910  1.00 309.78 ? 378 LEU B HB2  1 
ATOM 17301 H HB3  . LEU B 2 378 ? 147.895 144.935 76.685  1.00 310.24 ? 378 LEU B HB3  1 
ATOM 17302 H HG   . LEU B 2 378 ? 148.608 143.877 78.713  1.00 309.88 ? 378 LEU B HG   1 
ATOM 17303 H HD11 . LEU B 2 378 ? 150.615 142.665 78.635  1.00 308.89 ? 378 LEU B HD11 1 
ATOM 17304 H HD12 . LEU B 2 378 ? 149.444 141.901 77.882  1.00 308.83 ? 378 LEU B HD12 1 
ATOM 17305 H HD13 . LEU B 2 378 ? 150.544 142.689 77.049  1.00 309.23 ? 378 LEU B HD13 1 
ATOM 17306 H HD21 . LEU B 2 378 ? 150.712 145.009 78.752  1.00 309.97 ? 378 LEU B HD21 1 
ATOM 17307 H HD22 . LEU B 2 378 ? 150.475 145.354 77.219  1.00 309.89 ? 378 LEU B HD22 1 
ATOM 17308 H HD23 . LEU B 2 378 ? 149.486 145.925 78.324  1.00 309.50 ? 378 LEU B HD23 1 
ATOM 17309 N N    . LEU B 2 379 ? 145.604 142.200 78.270  1.00 308.82 ? 379 LEU B N    1 
ATOM 17310 C CA   . LEU B 2 379 ? 144.565 142.263 79.288  1.00 308.71 ? 379 LEU B CA   1 
ATOM 17311 C C    . LEU B 2 379 ? 145.181 141.974 80.649  1.00 308.51 ? 379 LEU B C    1 
ATOM 17312 O O    . LEU B 2 379 ? 145.918 140.994 80.805  1.00 308.16 ? 379 LEU B O    1 
ATOM 17313 C CB   . LEU B 2 379 ? 143.444 141.263 78.993  1.00 307.98 ? 379 LEU B CB   1 
ATOM 17314 C CG   . LEU B 2 379 ? 142.773 141.339 77.616  1.00 307.67 ? 379 LEU B CG   1 
ATOM 17315 C CD1  . LEU B 2 379 ? 142.420 142.777 77.260  1.00 307.58 ? 379 LEU B CD1  1 
ATOM 17316 C CD2  . LEU B 2 379 ? 143.643 140.711 76.532  1.00 307.82 ? 379 LEU B CD2  1 
ATOM 17317 H H    . LEU B 2 379 ? 145.879 141.401 78.113  1.00 308.37 ? 379 LEU B H    1 
ATOM 17318 H HA   . LEU B 2 379 ? 144.184 143.155 79.309  1.00 308.80 ? 379 LEU B HA   1 
ATOM 17319 H HB2  . LEU B 2 379 ? 143.807 140.368 79.085  1.00 307.42 ? 379 LEU B HB2  1 
ATOM 17320 H HB3  . LEU B 2 379 ? 142.746 141.392 79.655  1.00 307.38 ? 379 LEU B HB3  1 
ATOM 17321 H HG   . LEU B 2 379 ? 141.944 140.836 77.651  1.00 307.19 ? 379 LEU B HG   1 
ATOM 17322 H HD11 . LEU B 2 379 ? 141.881 142.778 76.453  1.00 307.04 ? 379 LEU B HD11 1 
ATOM 17323 H HD12 . LEU B 2 379 ? 141.919 143.169 77.993  1.00 307.05 ? 379 LEU B HD12 1 
ATOM 17324 H HD13 . LEU B 2 379 ? 143.238 143.277 77.113  1.00 307.89 ? 379 LEU B HD13 1 
ATOM 17325 H HD21 . LEU B 2 379 ? 143.083 140.492 75.770  1.00 307.43 ? 379 LEU B HD21 1 
ATOM 17326 H HD22 . LEU B 2 379 ? 144.327 141.343 76.266  1.00 308.08 ? 379 LEU B HD22 1 
ATOM 17327 H HD23 . LEU B 2 379 ? 144.052 139.903 76.881  1.00 307.51 ? 379 LEU B HD23 1 
ATOM 17328 N N    . ILE B 2 380 ? 144.881 142.828 81.628  1.00 309.08 ? 380 ILE B N    1 
ATOM 17329 C CA   . ILE B 2 380 ? 145.404 142.685 82.978  1.00 308.18 ? 380 ILE B CA   1 
ATOM 17330 C C    . ILE B 2 380 ? 144.244 142.782 83.959  1.00 308.20 ? 380 ILE B C    1 
ATOM 17331 O O    . ILE B 2 380 ? 143.195 143.356 83.662  1.00 308.04 ? 380 ILE B O    1 
ATOM 17332 C CB   . ILE B 2 380 ? 146.482 143.744 83.301  1.00 307.16 ? 380 ILE B CB   1 
ATOM 17333 C CG1  . ILE B 2 380 ? 147.164 143.431 84.634  1.00 306.58 ? 380 ILE B CG1  1 
ATOM 17334 C CG2  . ILE B 2 380 ? 145.868 145.137 83.334  1.00 306.93 ? 380 ILE B CG2  1 
ATOM 17335 C CD1  . ILE B 2 380 ? 148.396 144.269 84.900  1.00 306.23 ? 380 ILE B CD1  1 
ATOM 17336 H H    . ILE B 2 380 ? 144.366 143.510 81.528  1.00 308.55 ? 380 ILE B H    1 
ATOM 17337 H HA   . ILE B 2 380 ? 145.806 141.807 83.075  1.00 307.42 ? 380 ILE B HA   1 
ATOM 17338 H HB   . ILE B 2 380 ? 147.152 143.722 82.600  1.00 307.18 ? 380 ILE B HB   1 
ATOM 17339 H HG12 . ILE B 2 380 ? 146.538 143.597 85.355  1.00 306.69 ? 380 ILE B HG12 1 
ATOM 17340 H HG13 . ILE B 2 380 ? 147.432 142.498 84.638  1.00 305.89 ? 380 ILE B HG13 1 
ATOM 17341 H HG21 . ILE B 2 380 ? 146.579 145.795 83.309  1.00 306.85 ? 380 ILE B HG21 1 
ATOM 17342 H HG22 . ILE B 2 380 ? 145.290 145.246 82.563  1.00 307.39 ? 380 ILE B HG22 1 
ATOM 17343 H HG23 . ILE B 2 380 ? 145.352 145.238 84.150  1.00 306.83 ? 380 ILE B HG23 1 
ATOM 17344 H HD11 . ILE B 2 380 ? 148.791 143.991 85.741  1.00 306.11 ? 380 ILE B HD11 1 
ATOM 17345 H HD12 . ILE B 2 380 ? 149.029 144.137 84.177  1.00 305.81 ? 380 ILE B HD12 1 
ATOM 17346 H HD13 . ILE B 2 380 ? 148.139 145.203 84.948  1.00 306.52 ? 380 ILE B HD13 1 
ATOM 17347 N N    . GLN B 2 381 ? 144.441 142.198 85.139  1.00 308.58 ? 381 GLN B N    1 
ATOM 17348 C CA   . GLN B 2 381 ? 143.434 142.194 86.190  1.00 308.05 ? 381 GLN B CA   1 
ATOM 17349 C C    . GLN B 2 381 ? 144.066 142.634 87.501  1.00 308.30 ? 381 GLN B C    1 
ATOM 17350 O O    . GLN B 2 381 ? 145.201 142.260 87.810  1.00 308.12 ? 381 GLN B O    1 
ATOM 17351 C CB   . GLN B 2 381 ? 142.803 140.805 86.349  1.00 306.87 ? 381 GLN B CB   1 
ATOM 17352 C CG   . GLN B 2 381 ? 141.710 140.734 87.405  1.00 305.96 ? 381 GLN B CG   1 
ATOM 17353 C CD   . GLN B 2 381 ? 141.025 139.382 87.443  1.00 305.04 ? 381 GLN B CD   1 
ATOM 17354 O OE1  . GLN B 2 381 ? 141.234 138.542 86.568  1.00 304.04 ? 381 GLN B OE1  1 
ATOM 17355 N NE2  . GLN B 2 381 ? 140.200 139.165 88.461  1.00 305.35 ? 381 GLN B NE2  1 
ATOM 17356 H H    . GLN B 2 381 ? 145.166 141.790 85.357  1.00 307.59 ? 381 GLN B H    1 
ATOM 17357 H HA   . GLN B 2 381 ? 142.731 142.823 85.966  1.00 307.57 ? 381 GLN B HA   1 
ATOM 17358 H HB2  . GLN B 2 381 ? 142.411 140.544 85.502  1.00 306.10 ? 381 GLN B HB2  1 
ATOM 17359 H HB3  . GLN B 2 381 ? 143.496 140.174 86.599  1.00 305.66 ? 381 GLN B HB3  1 
ATOM 17360 H HG2  . GLN B 2 381 ? 142.100 140.897 88.278  1.00 306.06 ? 381 GLN B HG2  1 
ATOM 17361 H HG3  . GLN B 2 381 ? 141.039 141.407 87.210  1.00 306.04 ? 381 GLN B HG3  1 
ATOM 17362 H HE21 . GLN B 2 381 ? 140.079 139.776 89.054  1.00 304.88 ? 381 GLN B HE21 1 
ATOM 17363 H HE22 . GLN B 2 381 ? 139.788 138.414 88.527  1.00 303.80 ? 381 GLN B HE22 1 
ATOM 17364 N N    . ALA B 2 382 ? 143.324 143.429 88.267  1.00 308.11 ? 382 ALA B N    1 
ATOM 17365 C CA   . ALA B 2 382 ? 143.782 143.942 89.546  1.00 308.13 ? 382 ALA B CA   1 
ATOM 17366 C C    . ALA B 2 382 ? 143.171 143.129 90.685  1.00 307.80 ? 382 ALA B C    1 
ATOM 17367 O O    . ALA B 2 382 ? 142.395 142.194 90.474  1.00 307.53 ? 382 ALA B O    1 
ATOM 17368 C CB   . ALA B 2 382 ? 143.435 145.426 89.677  1.00 307.63 ? 382 ALA B CB   1 
ATOM 17369 H H    . ALA B 2 382 ? 142.531 143.689 88.058  1.00 308.26 ? 382 ALA B H    1 
ATOM 17370 H HA   . ALA B 2 382 ? 144.747 143.854 89.598  1.00 307.81 ? 382 ALA B HA   1 
ATOM 17371 H HB1  . ALA B 2 382 ? 143.746 145.748 90.537  1.00 307.84 ? 382 ALA B HB1  1 
ATOM 17372 H HB2  . ALA B 2 382 ? 143.871 145.916 88.963  1.00 307.80 ? 382 ALA B HB2  1 
ATOM 17373 H HB3  . ALA B 2 382 ? 142.473 145.531 89.611  1.00 308.20 ? 382 ALA B HB3  1 
ATOM 17374 N N    . LYS B 2 383 ? 143.532 143.497 91.917  1.00 307.11 ? 383 LYS B N    1 
ATOM 17375 C CA   . LYS B 2 383 ? 143.020 142.780 93.080  1.00 305.80 ? 383 LYS B CA   1 
ATOM 17376 C C    . LYS B 2 383 ? 141.520 142.977 93.250  1.00 305.73 ? 383 LYS B C    1 
ATOM 17377 O O    . LYS B 2 383 ? 140.849 142.125 93.844  1.00 305.07 ? 383 LYS B O    1 
ATOM 17378 C CB   . LYS B 2 383 ? 143.757 143.232 94.340  1.00 304.25 ? 383 LYS B CB   1 
ATOM 17379 C CG   . LYS B 2 383 ? 145.265 143.058 94.271  1.00 303.87 ? 383 LYS B CG   1 
ATOM 17380 C CD   . LYS B 2 383 ? 145.926 143.404 95.595  1.00 302.27 ? 383 LYS B CD   1 
ATOM 17381 C CE   . LYS B 2 383 ? 147.439 143.286 95.509  1.00 301.51 ? 383 LYS B CE   1 
ATOM 17382 N NZ   . LYS B 2 383 ? 148.096 143.558 96.816  1.00 300.03 ? 383 LYS B NZ   1 
ATOM 17383 H H    . LYS B 2 383 ? 144.062 144.149 92.101  1.00 307.30 ? 383 LYS B H    1 
ATOM 17384 H HA   . LYS B 2 383 ? 143.185 141.831 92.961  1.00 305.29 ? 383 LYS B HA   1 
ATOM 17385 H HB2  . LYS B 2 383 ? 143.573 144.173 94.489  1.00 305.30 ? 383 LYS B HB2  1 
ATOM 17386 H HB3  . LYS B 2 383 ? 143.434 142.712 95.093  1.00 302.44 ? 383 LYS B HB3  1 
ATOM 17387 H HG2  . LYS B 2 383 ? 145.472 142.135 94.059  1.00 302.87 ? 383 LYS B HG2  1 
ATOM 17388 H HG3  . LYS B 2 383 ? 145.624 143.648 93.589  1.00 305.40 ? 383 LYS B HG3  1 
ATOM 17389 H HD2  . LYS B 2 383 ? 145.705 144.317 95.835  1.00 303.35 ? 383 LYS B HD2  1 
ATOM 17390 H HD3  . LYS B 2 383 ? 145.612 142.791 96.278  1.00 300.06 ? 383 LYS B HD3  1 
ATOM 17391 H HE2  . LYS B 2 383 ? 147.673 142.385 95.234  1.00 300.94 ? 383 LYS B HE2  1 
ATOM 17392 H HE3  . LYS B 2 383 ? 147.771 143.929 94.863  1.00 303.22 ? 383 LYS B HE3  1 
ATOM 17393 H HZ1  . LYS B 2 383 ? 148.981 143.509 96.728  1.00 300.46 ? 383 LYS B HZ1  1 
ATOM 17394 H HZ2  . LYS B 2 383 ? 147.879 144.373 97.102  1.00 300.90 ? 383 LYS B HZ2  1 
ATOM 17395 H HZ3  . LYS B 2 383 ? 147.832 142.960 97.420  1.00 299.11 ? 383 LYS B HZ3  1 
ATOM 17396 N N    . ASP B 2 384 ? 140.977 144.081 92.742  1.00 306.87 ? 384 ASP B N    1 
ATOM 17397 C CA   . ASP B 2 384 ? 139.552 144.364 92.845  1.00 305.92 ? 384 ASP B CA   1 
ATOM 17398 C C    . ASP B 2 384 ? 138.749 143.785 91.688  1.00 306.06 ? 384 ASP B C    1 
ATOM 17399 O O    . ASP B 2 384 ? 137.533 143.994 91.630  1.00 305.37 ? 384 ASP B O    1 
ATOM 17400 C CB   . ASP B 2 384 ? 139.319 145.878 92.923  1.00 306.48 ? 384 ASP B CB   1 
ATOM 17401 C CG   . ASP B 2 384 ? 139.830 146.612 91.698  1.00 307.78 ? 384 ASP B CG   1 
ATOM 17402 O OD1  . ASP B 2 384 ? 140.414 145.959 90.809  1.00 307.93 ? 384 ASP B OD1  1 
ATOM 17403 O OD2  . ASP B 2 384 ? 139.646 147.845 91.625  1.00 308.34 ? 384 ASP B OD2  1 
ATOM 17404 H H    . ASP B 2 384 ? 141.422 144.689 92.327  1.00 306.88 ? 384 ASP B H    1 
ATOM 17405 H HA   . ASP B 2 384 ? 139.214 143.971 93.665  1.00 305.32 ? 384 ASP B HA   1 
ATOM 17406 H HB2  . ASP B 2 384 ? 138.366 146.047 92.999  1.00 306.30 ? 384 ASP B HB2  1 
ATOM 17407 H HB3  . ASP B 2 384 ? 139.782 146.229 93.699  1.00 306.57 ? 384 ASP B HB3  1 
ATOM 17408 N N    . GLY B 2 385 ? 139.394 143.067 90.770  1.00 307.19 ? 385 GLY B N    1 
ATOM 17409 C CA   . GLY B 2 385 ? 138.709 142.462 89.650  1.00 307.40 ? 385 GLY B CA   1 
ATOM 17410 C C    . GLY B 2 385 ? 138.498 143.370 88.460  1.00 308.35 ? 385 GLY B C    1 
ATOM 17411 O O    . GLY B 2 385 ? 137.941 142.918 87.451  1.00 308.18 ? 385 GLY B O    1 
ATOM 17412 H H    . GLY B 2 385 ? 140.241 142.917 90.780  1.00 306.73 ? 385 GLY B H    1 
ATOM 17413 H HA2  . GLY B 2 385 ? 139.217 141.692 89.350  1.00 306.44 ? 385 GLY B HA2  1 
ATOM 17414 H HA3  . GLY B 2 385 ? 137.840 142.150 89.945  1.00 306.45 ? 385 GLY B HA3  1 
ATOM 17415 N N    . THR B 2 386 ? 138.923 144.627 88.536  1.00 308.82 ? 386 THR B N    1 
ATOM 17416 C CA   . THR B 2 386 ? 138.749 145.569 87.433  1.00 308.91 ? 386 THR B CA   1 
ATOM 17417 C C    . THR B 2 386 ? 139.720 145.200 86.319  1.00 309.26 ? 386 THR B C    1 
ATOM 17418 O O    . THR B 2 386 ? 140.913 145.500 86.391  1.00 309.38 ? 386 THR B O    1 
ATOM 17419 C CB   . THR B 2 386 ? 138.977 146.999 87.911  1.00 308.67 ? 386 THR B CB   1 
ATOM 17420 O OG1  . THR B 2 386 ? 138.175 147.251 89.072  1.00 308.42 ? 386 THR B OG1  1 
ATOM 17421 C CG2  . THR B 2 386 ? 138.604 147.993 86.819  1.00 307.84 ? 386 THR B CG2  1 
ATOM 17422 H H    . THR B 2 386 ? 139.320 144.963 89.221  1.00 308.12 ? 386 THR B H    1 
ATOM 17423 H HA   . THR B 2 386 ? 137.845 145.500 87.091  1.00 308.11 ? 386 THR B HA   1 
ATOM 17424 H HB   . THR B 2 386 ? 139.913 147.121 88.132  1.00 308.79 ? 386 THR B HB   1 
ATOM 17425 H HG1  . THR B 2 386 ? 138.293 148.040 89.336  1.00 308.57 ? 386 THR B HG1  1 
ATOM 17426 H HG21 . THR B 2 386 ? 138.745 148.899 87.135  1.00 307.70 ? 386 THR B HG21 1 
ATOM 17427 H HG22 . THR B 2 386 ? 139.151 147.845 86.032  1.00 307.96 ? 386 THR B HG22 1 
ATOM 17428 H HG23 . THR B 2 386 ? 137.671 147.885 86.579  1.00 307.32 ? 386 THR B HG23 1 
ATOM 17429 N N    . VAL B 2 387 ? 139.210 144.543 85.283  1.00 309.04 ? 387 VAL B N    1 
ATOM 17430 C CA   . VAL B 2 387 ? 140.039 144.125 84.158  1.00 308.96 ? 387 VAL B CA   1 
ATOM 17431 C C    . VAL B 2 387 ? 140.246 145.312 83.228  1.00 309.56 ? 387 VAL B C    1 
ATOM 17432 O O    . VAL B 2 387 ? 139.300 146.045 82.914  1.00 309.71 ? 387 VAL B O    1 
ATOM 17433 C CB   . VAL B 2 387 ? 139.395 142.943 83.417  1.00 307.81 ? 387 VAL B CB   1 
ATOM 17434 C CG1  . VAL B 2 387 ? 140.301 142.463 82.291  1.00 307.37 ? 387 VAL B CG1  1 
ATOM 17435 C CG2  . VAL B 2 387 ? 139.094 141.808 84.385  1.00 306.88 ? 387 VAL B CG2  1 
ATOM 17436 H H    . VAL B 2 387 ? 138.382 144.325 85.207  1.00 308.55 ? 387 VAL B H    1 
ATOM 17437 H HA   . VAL B 2 387 ? 140.906 143.842 84.488  1.00 308.78 ? 387 VAL B HA   1 
ATOM 17438 H HB   . VAL B 2 387 ? 138.557 143.234 83.024  1.00 307.71 ? 387 VAL B HB   1 
ATOM 17439 H HG11 . VAL B 2 387 ? 139.931 141.650 81.914  1.00 307.09 ? 387 VAL B HG11 1 
ATOM 17440 H HG12 . VAL B 2 387 ? 140.352 143.150 81.607  1.00 307.78 ? 387 VAL B HG12 1 
ATOM 17441 H HG13 . VAL B 2 387 ? 141.185 142.287 82.650  1.00 307.70 ? 387 VAL B HG13 1 
ATOM 17442 H HG21 . VAL B 2 387 ? 138.795 141.035 83.882  1.00 306.20 ? 387 VAL B HG21 1 
ATOM 17443 H HG22 . VAL B 2 387 ? 139.901 141.591 84.877  1.00 307.12 ? 387 VAL B HG22 1 
ATOM 17444 H HG23 . VAL B 2 387 ? 138.398 142.092 84.999  1.00 307.37 ? 387 VAL B HG23 1 
ATOM 17445 N N    . TYR B 2 388 ? 141.486 145.505 82.789  1.00 309.54 ? 388 TYR B N    1 
ATOM 17446 C CA   . TYR B 2 388 ? 141.856 146.585 81.885  1.00 309.03 ? 388 TYR B CA   1 
ATOM 17447 C C    . TYR B 2 388 ? 142.462 146.008 80.614  1.00 309.19 ? 388 TYR B C    1 
ATOM 17448 O O    . TYR B 2 388 ? 143.177 144.999 80.656  1.00 309.19 ? 388 TYR B O    1 
ATOM 17449 C CB   . TYR B 2 388 ? 142.862 147.541 82.537  1.00 308.26 ? 388 TYR B CB   1 
ATOM 17450 C CG   . TYR B 2 388 ? 142.369 148.203 83.803  1.00 308.18 ? 388 TYR B CG   1 
ATOM 17451 C CD1  . TYR B 2 388 ? 142.572 147.613 85.043  1.00 308.44 ? 388 TYR B CD1  1 
ATOM 17452 C CD2  . TYR B 2 388 ? 141.709 149.424 83.760  1.00 307.37 ? 388 TYR B CD2  1 
ATOM 17453 C CE1  . TYR B 2 388 ? 142.127 148.216 86.204  1.00 308.34 ? 388 TYR B CE1  1 
ATOM 17454 C CE2  . TYR B 2 388 ? 141.261 150.035 84.915  1.00 307.01 ? 388 TYR B CE2  1 
ATOM 17455 C CZ   . TYR B 2 388 ? 141.473 149.427 86.134  1.00 307.50 ? 388 TYR B CZ   1 
ATOM 17456 O OH   . TYR B 2 388 ? 141.028 150.031 87.288  1.00 307.46 ? 388 TYR B OH   1 
ATOM 17457 H H    . TYR B 2 388 ? 142.151 145.006 83.010  1.00 308.94 ? 388 TYR B H    1 
ATOM 17458 H HA   . TYR B 2 388 ? 141.065 147.092 81.644  1.00 308.82 ? 388 TYR B HA   1 
ATOM 17459 H HB2  . TYR B 2 388 ? 143.665 147.043 82.759  1.00 308.30 ? 388 TYR B HB2  1 
ATOM 17460 H HB3  . TYR B 2 388 ? 143.078 148.243 81.904  1.00 308.12 ? 388 TYR B HB3  1 
ATOM 17461 H HD1  . TYR B 2 388 ? 143.013 146.795 85.093  1.00 308.44 ? 388 TYR B HD1  1 
ATOM 17462 H HD2  . TYR B 2 388 ? 141.565 149.836 82.939  1.00 307.81 ? 388 TYR B HD2  1 
ATOM 17463 H HE1  . TYR B 2 388 ? 142.269 147.807 87.027  1.00 308.53 ? 388 TYR B HE1  1 
ATOM 17464 H HE2  . TYR B 2 388 ? 140.819 150.852 84.871  1.00 307.63 ? 388 TYR B HE2  1 
ATOM 17465 H HH   . TYR B 2 388 ? 141.228 149.560 87.954  1.00 308.24 ? 388 TYR B HH   1 
ATOM 17466 N N    . SER B 2 389 ? 142.172 146.651 79.485  1.00 309.48 ? 389 SER B N    1 
ATOM 17467 C CA   . SER B 2 389 ? 142.795 146.335 78.206  1.00 309.42 ? 389 SER B CA   1 
ATOM 17468 C C    . SER B 2 389 ? 143.693 147.501 77.820  1.00 309.82 ? 389 SER B C    1 
ATOM 17469 O O    . SER B 2 389 ? 143.234 148.647 77.763  1.00 310.20 ? 389 SER B O    1 
ATOM 17470 C CB   . SER B 2 389 ? 141.743 146.079 77.127  1.00 308.80 ? 389 SER B CB   1 
ATOM 17471 O OG   . SER B 2 389 ? 142.352 145.786 75.882  1.00 307.71 ? 389 SER B OG   1 
ATOM 17472 H H    . SER B 2 389 ? 141.602 147.293 79.436  1.00 308.91 ? 389 SER B H    1 
ATOM 17473 H HA   . SER B 2 389 ? 143.343 145.539 78.296  1.00 309.62 ? 389 SER B HA   1 
ATOM 17474 H HB2  . SER B 2 389 ? 141.195 145.325 77.395  1.00 308.23 ? 389 SER B HB2  1 
ATOM 17475 H HB3  . SER B 2 389 ? 141.191 146.872 77.030  1.00 308.40 ? 389 SER B HB3  1 
ATOM 17476 H HG   . SER B 2 389 ? 141.763 145.624 75.305  1.00 306.86 ? 389 SER B HG   1 
ATOM 17477 N N    . ILE B 2 390 ? 144.964 147.211 77.556  1.00 310.39 ? 390 ILE B N    1 
ATOM 17478 C CA   . ILE B 2 390 ? 145.974 148.239 77.330  1.00 310.49 ? 390 ILE B CA   1 
ATOM 17479 C C    . ILE B 2 390 ? 146.332 148.274 75.853  1.00 310.56 ? 390 ILE B C    1 
ATOM 17480 O O    . ILE B 2 390 ? 146.567 147.231 75.229  1.00 310.13 ? 390 ILE B O    1 
ATOM 17481 C CB   . ILE B 2 390 ? 147.224 147.981 78.193  1.00 310.20 ? 390 ILE B CB   1 
ATOM 17482 C CG1  . ILE B 2 390 ? 146.829 147.758 79.657  1.00 309.58 ? 390 ILE B CG1  1 
ATOM 17483 C CG2  . ILE B 2 390 ? 148.200 149.141 78.074  1.00 310.24 ? 390 ILE B CG2  1 
ATOM 17484 C CD1  . ILE B 2 390 ? 146.018 148.887 80.265  1.00 309.06 ? 390 ILE B CD1  1 
ATOM 17485 H H    . ILE B 2 390 ? 145.272 146.410 77.502  1.00 309.52 ? 390 ILE B H    1 
ATOM 17486 H HA   . ILE B 2 390 ? 145.611 149.105 77.572  1.00 309.79 ? 390 ILE B HA   1 
ATOM 17487 H HB   . ILE B 2 390 ? 147.660 147.179 77.867  1.00 309.66 ? 390 ILE B HB   1 
ATOM 17488 H HG12 . ILE B 2 390 ? 146.301 146.947 79.720  1.00 309.14 ? 390 ILE B HG12 1 
ATOM 17489 H HG13 . ILE B 2 390 ? 147.638 147.661 80.185  1.00 309.49 ? 390 ILE B HG13 1 
ATOM 17490 H HG21 . ILE B 2 390 ? 148.897 149.032 78.739  1.00 309.91 ? 390 ILE B HG21 1 
ATOM 17491 H HG22 . ILE B 2 390 ? 148.587 149.141 77.185  1.00 310.31 ? 390 ILE B HG22 1 
ATOM 17492 H HG23 . ILE B 2 390 ? 147.724 149.972 78.229  1.00 310.37 ? 390 ILE B HG23 1 
ATOM 17493 H HD11 . ILE B 2 390 ? 145.903 148.716 81.213  1.00 308.59 ? 390 ILE B HD11 1 
ATOM 17494 H HD12 . ILE B 2 390 ? 146.490 149.724 80.135  1.00 309.53 ? 390 ILE B HD12 1 
ATOM 17495 H HD13 . ILE B 2 390 ? 145.152 148.925 79.830  1.00 309.25 ? 390 ILE B HD13 1 
ATOM 17496 N N    . THR B 2 391 ? 146.371 149.482 75.290  1.00 310.82 ? 391 THR B N    1 
ATOM 17497 C CA   . THR B 2 391 ? 146.768 149.697 73.907  1.00 309.56 ? 391 THR B CA   1 
ATOM 17498 C C    . THR B 2 391 ? 147.771 150.844 73.866  1.00 309.10 ? 391 THR B C    1 
ATOM 17499 O O    . THR B 2 391 ? 148.053 151.487 74.882  1.00 310.24 ? 391 THR B O    1 
ATOM 17500 C CB   . THR B 2 391 ? 145.554 149.991 73.017  1.00 309.40 ? 391 THR B CB   1 
ATOM 17501 O OG1  . THR B 2 391 ? 144.750 151.013 73.618  1.00 309.24 ? 391 THR B OG1  1 
ATOM 17502 C CG2  . THR B 2 391 ? 144.720 148.733 72.820  1.00 308.99 ? 391 THR B CG2  1 
ATOM 17503 H H    . THR B 2 391 ? 146.167 150.207 75.704  1.00 310.13 ? 391 THR B H    1 
ATOM 17504 H HA   . THR B 2 391 ? 147.206 148.900 73.569  1.00 309.05 ? 391 THR B HA   1 
ATOM 17505 H HB   . THR B 2 391 ? 145.858 150.293 72.147  1.00 308.98 ? 391 THR B HB   1 
ATOM 17506 H HG1  . THR B 2 391 ? 145.207 151.708 73.731  1.00 309.46 ? 391 THR B HG1  1 
ATOM 17507 H HG21 . THR B 2 391 ? 143.909 148.946 72.331  1.00 309.00 ? 391 THR B HG21 1 
ATOM 17508 H HG22 . THR B 2 391 ? 145.226 148.074 72.320  1.00 308.92 ? 391 THR B HG22 1 
ATOM 17509 H HG23 . THR B 2 391 ? 144.478 148.358 73.682  1.00 308.97 ? 391 THR B HG23 1 
ATOM 17510 N N    . ARG B 2 392 ? 148.313 151.100 72.678  1.00 307.49 ? 392 ARG B N    1 
ATOM 17511 C CA   . ARG B 2 392 ? 149.342 152.112 72.496  1.00 306.84 ? 392 ARG B CA   1 
ATOM 17512 C C    . ARG B 2 392 ? 149.008 152.962 71.280  1.00 304.06 ? 392 ARG B C    1 
ATOM 17513 O O    . ARG B 2 392 ? 148.433 152.478 70.302  1.00 302.30 ? 392 ARG B O    1 
ATOM 17514 C CB   . ARG B 2 392 ? 150.727 151.470 72.331  1.00 307.52 ? 392 ARG B CB   1 
ATOM 17515 C CG   . ARG B 2 392 ? 151.848 152.456 72.057  1.00 307.72 ? 392 ARG B CG   1 
ATOM 17516 C CD   . ARG B 2 392 ? 153.206 151.797 72.233  1.00 308.34 ? 392 ARG B CD   1 
ATOM 17517 N NE   . ARG B 2 392 ? 153.350 150.605 71.405  1.00 308.15 ? 392 ARG B NE   1 
ATOM 17518 C CZ   . ARG B 2 392 ? 154.369 149.759 71.481  1.00 308.02 ? 392 ARG B CZ   1 
ATOM 17519 N NH1  . ARG B 2 392 ? 155.357 149.939 72.342  1.00 308.72 ? 392 ARG B NH1  1 
ATOM 17520 N NH2  . ARG B 2 392 ? 154.395 148.702 70.674  1.00 307.39 ? 392 ARG B NH2  1 
ATOM 17521 H H    . ARG B 2 392 ? 148.096 150.692 71.952  1.00 307.65 ? 392 ARG B H    1 
ATOM 17522 H HA   . ARG B 2 392 ? 149.367 152.691 73.273  1.00 308.81 ? 392 ARG B HA   1 
ATOM 17523 H HB2  . ARG B 2 392 ? 150.947 150.993 73.147  1.00 307.28 ? 392 ARG B HB2  1 
ATOM 17524 H HB3  . ARG B 2 392 ? 150.694 150.848 71.587  1.00 306.87 ? 392 ARG B HB3  1 
ATOM 17525 H HG2  . ARG B 2 392 ? 151.781 152.776 71.143  1.00 307.47 ? 392 ARG B HG2  1 
ATOM 17526 H HG3  . ARG B 2 392 ? 151.786 153.198 72.679  1.00 309.43 ? 392 ARG B HG3  1 
ATOM 17527 H HD2  . ARG B 2 392 ? 153.901 152.425 71.982  1.00 309.02 ? 392 ARG B HD2  1 
ATOM 17528 H HD3  . ARG B 2 392 ? 153.310 151.532 73.159  1.00 308.36 ? 392 ARG B HD3  1 
ATOM 17529 H HE   . ARG B 2 392 ? 152.717 150.421 70.854  1.00 307.60 ? 392 ARG B HE   1 
ATOM 17530 H HH11 . ARG B 2 392 ? 155.352 150.618 72.870  1.00 308.85 ? 392 ARG B HH11 1 
ATOM 17531 H HH12 . ARG B 2 392 ? 156.007 149.377 72.373  1.00 309.14 ? 392 ARG B HH12 1 
ATOM 17532 H HH21 . ARG B 2 392 ? 153.757 148.575 70.111  1.00 307.65 ? 392 ARG B HH21 1 
ATOM 17533 H HH22 . ARG B 2 392 ? 155.049 148.146 70.714  1.00 308.03 ? 392 ARG B HH22 1 
ATOM 17534 N N    . TRP B 2 393 ? 149.376 154.238 71.353  1.00 301.06 ? 393 TRP B N    1 
ATOM 17535 C CA   . TRP B 2 393 ? 149.128 155.172 70.262  1.00 297.32 ? 393 TRP B CA   1 
ATOM 17536 C C    . TRP B 2 393 ? 149.990 156.421 70.414  1.00 295.42 ? 393 TRP B C    1 
ATOM 17537 O O    . TRP B 2 393 ? 149.586 157.392 71.053  1.00 294.63 ? 393 TRP B O    1 
ATOM 17538 C CB   . TRP B 2 393 ? 147.648 155.557 70.210  1.00 296.88 ? 393 TRP B CB   1 
ATOM 17539 C CG   . TRP B 2 393 ? 147.303 156.449 69.057  1.00 295.39 ? 393 TRP B CG   1 
ATOM 17540 C CD1  . TRP B 2 393 ? 147.147 156.078 67.754  1.00 294.07 ? 393 TRP B CD1  1 
ATOM 17541 C CD2  . TRP B 2 393 ? 147.065 157.862 69.103  1.00 294.14 ? 393 TRP B CD2  1 
ATOM 17542 N NE1  . TRP B 2 393 ? 146.830 157.171 66.985  1.00 293.36 ? 393 TRP B NE1  1 
ATOM 17543 C CE2  . TRP B 2 393 ? 146.773 158.279 67.789  1.00 293.64 ? 393 TRP B CE2  1 
ATOM 17544 C CE3  . TRP B 2 393 ? 147.071 158.814 70.127  1.00 292.30 ? 393 TRP B CE3  1 
ATOM 17545 C CZ2  . TRP B 2 393 ? 146.490 159.606 67.473  1.00 291.87 ? 393 TRP B CZ2  1 
ATOM 17546 C CZ3  . TRP B 2 393 ? 146.790 160.131 69.810  1.00 290.27 ? 393 TRP B CZ3  1 
ATOM 17547 C CH2  . TRP B 2 393 ? 146.503 160.514 68.494  1.00 290.45 ? 393 TRP B CH2  1 
ATOM 17548 H H    . TRP B 2 393 ? 149.773 154.590 72.030  1.00 302.79 ? 393 TRP B H    1 
ATOM 17549 H HA   . TRP B 2 393 ? 149.359 154.747 69.421  1.00 297.25 ? 393 TRP B HA   1 
ATOM 17550 H HB2  . TRP B 2 393 ? 147.116 154.750 70.132  1.00 297.38 ? 393 TRP B HB2  1 
ATOM 17551 H HB3  . TRP B 2 393 ? 147.418 156.026 71.028  1.00 297.33 ? 393 TRP B HB3  1 
ATOM 17552 H HD1  . TRP B 2 393 ? 147.244 155.211 67.432  1.00 293.64 ? 393 TRP B HD1  1 
ATOM 17553 H HE1  . TRP B 2 393 ? 146.689 157.162 66.136  1.00 291.88 ? 393 TRP B HE1  1 
ATOM 17554 H HE3  . TRP B 2 393 ? 147.261 158.567 71.004  1.00 293.07 ? 393 TRP B HE3  1 
ATOM 17555 H HZ2  . TRP B 2 393 ? 146.299 159.863 66.600  1.00 291.62 ? 393 TRP B HZ2  1 
ATOM 17556 H HZ3  . TRP B 2 393 ? 146.791 160.774 70.483  1.00 289.69 ? 393 TRP B HZ3  1 
ATOM 17557 H HH2  . TRP B 2 393 ? 146.318 161.407 68.311  1.00 290.69 ? 393 TRP B HH2  1 
ATOM 17558 N N    . ARG C 3 30  ? 163.899 138.557 161.241 1.00 166.97 ? 30  ARG C N    1 
ATOM 17559 C CA   . ARG C 3 30  ? 164.893 139.618 161.132 1.00 167.36 ? 30  ARG C CA   1 
ATOM 17560 C C    . ARG C 3 30  ? 165.331 140.101 162.510 1.00 167.45 ? 30  ARG C C    1 
ATOM 17561 O O    . ARG C 3 30  ? 166.492 139.952 162.890 1.00 165.65 ? 30  ARG C O    1 
ATOM 17562 C CB   . ARG C 3 30  ? 164.339 140.791 160.320 1.00 165.81 ? 30  ARG C CB   1 
ATOM 17563 C CG   . ARG C 3 30  ? 164.067 140.463 158.861 1.00 162.33 ? 30  ARG C CG   1 
ATOM 17564 C CD   . ARG C 3 30  ? 163.501 141.664 158.118 1.00 161.92 ? 30  ARG C CD   1 
ATOM 17565 N NE   . ARG C 3 30  ? 164.393 142.816 158.178 1.00 161.56 ? 30  ARG C NE   1 
ATOM 17566 C CZ   . ARG C 3 30  ? 164.132 143.996 157.633 1.00 162.81 ? 30  ARG C CZ   1 
ATOM 17567 N NH1  . ARG C 3 30  ? 163.009 144.220 156.970 1.00 162.04 ? 30  ARG C NH1  1 
ATOM 17568 N NH2  . ARG C 3 30  ? 165.021 144.978 157.755 1.00 161.50 ? 30  ARG C NH2  1 
ATOM 17569 H HA   . ARG C 3 30  ? 165.674 139.274 160.671 1.00 164.46 ? 30  ARG C HA   1 
ATOM 17570 H HB2  . ARG C 3 30  ? 163.503 141.078 160.719 1.00 163.03 ? 30  ARG C HB2  1 
ATOM 17571 H HB3  . ARG C 3 30  ? 164.982 141.516 160.347 1.00 163.55 ? 30  ARG C HB3  1 
ATOM 17572 H HG2  . ARG C 3 30  ? 164.896 140.202 158.431 1.00 161.66 ? 30  ARG C HG2  1 
ATOM 17573 H HG3  . ARG C 3 30  ? 163.420 139.741 158.810 1.00 161.63 ? 30  ARG C HG3  1 
ATOM 17574 H HD2  . ARG C 3 30  ? 163.374 141.429 157.185 1.00 161.67 ? 30  ARG C HD2  1 
ATOM 17575 H HD3  . ARG C 3 30  ? 162.654 141.915 158.518 1.00 160.50 ? 30  ARG C HD3  1 
ATOM 17576 H HE   . ARG C 3 30  ? 165.165 142.705 158.541 1.00 160.87 ? 30  ARG C HE   1 
ATOM 17577 H HH11 . ARG C 3 30  ? 162.426 143.594 156.884 1.00 160.24 ? 30  ARG C HH11 1 
ATOM 17578 H HH12 . ARG C 3 30  ? 162.862 144.994 156.625 1.00 159.81 ? 30  ARG C HH12 1 
ATOM 17579 H HH21 . ARG C 3 30  ? 165.755 144.843 158.184 1.00 159.92 ? 30  ARG C HH21 1 
ATOM 17580 H HH22 . ARG C 3 30  ? 164.863 145.747 157.406 1.00 160.09 ? 30  ARG C HH22 1 
ATOM 17581 N N    . TYR C 3 31  ? 164.389 140.680 163.258 1.00 168.56 ? 31  TYR C N    1 
ATOM 17582 C CA   . TYR C 3 31  ? 164.717 141.208 164.579 1.00 168.56 ? 31  TYR C CA   1 
ATOM 17583 C C    . TYR C 3 31  ? 165.183 140.102 165.518 1.00 166.20 ? 31  TYR C C    1 
ATOM 17584 O O    . TYR C 3 31  ? 166.134 140.290 166.286 1.00 163.85 ? 31  TYR C O    1 
ATOM 17585 C CB   . TYR C 3 31  ? 163.508 141.934 165.168 1.00 171.08 ? 31  TYR C CB   1 
ATOM 17586 C CG   . TYR C 3 31  ? 163.383 143.374 164.725 1.00 173.08 ? 31  TYR C CG   1 
ATOM 17587 C CD1  . TYR C 3 31  ? 164.017 144.392 165.426 1.00 173.34 ? 31  TYR C CD1  1 
ATOM 17588 C CD2  . TYR C 3 31  ? 162.632 143.717 163.608 1.00 171.26 ? 31  TYR C CD2  1 
ATOM 17589 C CE1  . TYR C 3 31  ? 163.907 145.710 165.028 1.00 174.51 ? 31  TYR C CE1  1 
ATOM 17590 C CE2  . TYR C 3 31  ? 162.516 145.034 163.202 1.00 171.91 ? 31  TYR C CE2  1 
ATOM 17591 C CZ   . TYR C 3 31  ? 163.156 146.026 163.916 1.00 175.37 ? 31  TYR C CZ   1 
ATOM 17592 O OH   . TYR C 3 31  ? 163.045 147.339 163.517 1.00 171.80 ? 31  TYR C OH   1 
ATOM 17593 H H    . TYR C 3 31  ? 163.567 140.778 163.026 1.00 168.12 ? 31  TYR C H    1 
ATOM 17594 H HA   . TYR C 3 31  ? 165.439 141.849 164.492 1.00 169.36 ? 31  TYR C HA   1 
ATOM 17595 H HB2  . TYR C 3 31  ? 162.702 141.469 164.896 1.00 169.12 ? 31  TYR C HB2  1 
ATOM 17596 H HB3  . TYR C 3 31  ? 163.581 141.927 166.135 1.00 170.11 ? 31  TYR C HB3  1 
ATOM 17597 H HD1  . TYR C 3 31  ? 164.524 144.182 166.176 1.00 171.88 ? 31  TYR C HD1  1 
ATOM 17598 H HD2  . TYR C 3 31  ? 162.200 143.050 163.126 1.00 169.89 ? 31  TYR C HD2  1 
ATOM 17599 H HE1  . TYR C 3 31  ? 164.337 146.381 165.508 1.00 173.07 ? 31  TYR C HE1  1 
ATOM 17600 H HE2  . TYR C 3 31  ? 162.010 145.250 162.453 1.00 171.65 ? 31  TYR C HE2  1 
ATOM 17601 H HH   . TYR C 3 31  ? 162.562 147.391 162.832 1.00 170.14 ? 31  TYR C HH   1 
ATOM 17602 N N    . LYS C 3 32  ? 164.525 138.942 165.474 1.00 160.39 ? 32  LYS C N    1 
ATOM 17603 C CA   . LYS C 3 32  ? 164.889 137.852 166.375 1.00 160.27 ? 32  LYS C CA   1 
ATOM 17604 C C    . LYS C 3 32  ? 166.330 137.414 166.146 1.00 162.35 ? 32  LYS C C    1 
ATOM 17605 O O    . LYS C 3 32  ? 167.106 137.256 167.097 1.00 163.70 ? 32  LYS C O    1 
ATOM 17606 C CB   . LYS C 3 32  ? 163.937 136.671 166.178 1.00 152.88 ? 32  LYS C CB   1 
ATOM 17607 C CG   . LYS C 3 32  ? 162.458 137.016 166.249 1.00 147.65 ? 32  LYS C CG   1 
ATOM 17608 C CD   . LYS C 3 32  ? 161.610 135.851 165.764 1.00 142.77 ? 32  LYS C CD   1 
ATOM 17609 C CE   . LYS C 3 32  ? 160.161 136.257 165.568 1.00 148.10 ? 32  LYS C CE   1 
ATOM 17610 N NZ   . LYS C 3 32  ? 159.363 135.170 164.938 1.00 145.22 ? 32  LYS C NZ   1 
ATOM 17611 H H    . LYS C 3 32  ? 163.879 138.765 164.936 1.00 161.42 ? 32  LYS C H    1 
ATOM 17612 H HA   . LYS C 3 32  ? 164.807 138.157 167.292 1.00 159.32 ? 32  LYS C HA   1 
ATOM 17613 H HB2  . LYS C 3 32  ? 164.106 136.281 165.306 1.00 155.15 ? 32  LYS C HB2  1 
ATOM 17614 H HB3  . LYS C 3 32  ? 164.116 136.014 166.869 1.00 154.40 ? 32  LYS C HB3  1 
ATOM 17615 H HG2  . LYS C 3 32  ? 162.215 137.207 167.169 1.00 147.42 ? 32  LYS C HG2  1 
ATOM 17616 H HG3  . LYS C 3 32  ? 162.270 137.781 165.685 1.00 150.96 ? 32  LYS C HG3  1 
ATOM 17617 H HD2  . LYS C 3 32  ? 161.954 135.537 164.913 1.00 145.52 ? 32  LYS C HD2  1 
ATOM 17618 H HD3  . LYS C 3 32  ? 161.639 135.139 166.421 1.00 144.59 ? 32  LYS C HD3  1 
ATOM 17619 H HE2  . LYS C 3 32  ? 159.767 136.461 166.430 1.00 146.90 ? 32  LYS C HE2  1 
ATOM 17620 H HE3  . LYS C 3 32  ? 160.122 137.035 164.989 1.00 148.32 ? 32  LYS C HE3  1 
ATOM 17621 H HZ1  . LYS C 3 32  ? 158.519 135.433 164.834 1.00 143.89 ? 32  LYS C HZ1  1 
ATOM 17622 H HZ2  . LYS C 3 32  ? 159.703 134.967 164.141 1.00 147.36 ? 32  LYS C HZ2  1 
ATOM 17623 H HZ3  . LYS C 3 32  ? 159.379 134.444 165.452 1.00 146.60 ? 32  LYS C HZ3  1 
ATOM 17624 N N    . ARG C 3 33  ? 166.713 137.230 164.880 1.00 160.16 ? 33  ARG C N    1 
ATOM 17625 C CA   . ARG C 3 33  ? 168.040 136.716 164.564 1.00 156.57 ? 33  ARG C CA   1 
ATOM 17626 C C    . ARG C 3 33  ? 169.148 137.659 165.013 1.00 162.40 ? 33  ARG C C    1 
ATOM 17627 O O    . ARG C 3 33  ? 170.303 137.233 165.116 1.00 159.00 ? 33  ARG C O    1 
ATOM 17628 C CB   . ARG C 3 33  ? 168.149 136.458 163.060 1.00 151.30 ? 33  ARG C CB   1 
ATOM 17629 C CG   . ARG C 3 33  ? 167.123 135.465 162.534 1.00 143.51 ? 33  ARG C CG   1 
ATOM 17630 C CD   . ARG C 3 33  ? 167.165 135.356 161.019 1.00 139.15 ? 33  ARG C CD   1 
ATOM 17631 N NE   . ARG C 3 33  ? 166.171 134.416 160.516 1.00 135.05 ? 33  ARG C NE   1 
ATOM 17632 C CZ   . ARG C 3 33  ? 165.952 134.168 159.231 1.00 132.95 ? 33  ARG C CZ   1 
ATOM 17633 N NH1  . ARG C 3 33  ? 166.638 134.784 158.281 1.00 128.81 ? 33  ARG C NH1  1 
ATOM 17634 N NH2  . ARG C 3 33  ? 165.021 133.281 158.891 1.00 134.84 ? 33  ARG C NH2  1 
ATOM 17635 H H    . ARG C 3 33  ? 166.223 137.396 164.193 1.00 159.32 ? 33  ARG C H    1 
ATOM 17636 H HA   . ARG C 3 33  ? 168.165 135.870 165.021 1.00 157.26 ? 33  ARG C HA   1 
ATOM 17637 H HB2  . ARG C 3 33  ? 168.021 137.296 162.588 1.00 155.02 ? 33  ARG C HB2  1 
ATOM 17638 H HB3  . ARG C 3 33  ? 169.031 136.103 162.866 1.00 153.99 ? 33  ARG C HB3  1 
ATOM 17639 H HG2  . ARG C 3 33  ? 167.307 134.589 162.905 1.00 147.55 ? 33  ARG C HG2  1 
ATOM 17640 H HG3  . ARG C 3 33  ? 166.234 135.756 162.790 1.00 149.10 ? 33  ARG C HG3  1 
ATOM 17641 H HD2  . ARG C 3 33  ? 166.983 136.226 160.631 1.00 144.19 ? 33  ARG C HD2  1 
ATOM 17642 H HD3  . ARG C 3 33  ? 168.042 135.044 160.746 1.00 141.94 ? 33  ARG C HD3  1 
ATOM 17643 H HE   . ARG C 3 33  ? 165.733 133.951 161.092 1.00 137.91 ? 33  ARG C HE   1 
ATOM 17644 H HH11 . ARG C 3 33  ? 167.243 135.359 158.488 1.00 131.77 ? 33  ARG C HH11 1 
ATOM 17645 H HH12 . ARG C 3 33  ? 166.479 134.607 157.455 1.00 130.24 ? 33  ARG C HH12 1 
ATOM 17646 H HH21 . ARG C 3 33  ? 164.570 132.876 159.501 1.00 135.00 ? 33  ARG C HH21 1 
ATOM 17647 H HH22 . ARG C 3 33  ? 164.871 133.113 158.061 1.00 135.56 ? 33  ARG C HH22 1 
ATOM 17648 N N    . GLN C 3 34  ? 168.826 138.925 165.282 1.00 166.93 ? 34  GLN C N    1 
ATOM 17649 C CA   . GLN C 3 34  ? 169.823 139.867 165.773 1.00 167.99 ? 34  GLN C CA   1 
ATOM 17650 C C    . GLN C 3 34  ? 170.174 139.644 167.238 1.00 166.33 ? 34  GLN C C    1 
ATOM 17651 O O    . GLN C 3 34  ? 171.137 140.248 167.723 1.00 163.86 ? 34  GLN C O    1 
ATOM 17652 C CB   . GLN C 3 34  ? 169.327 141.302 165.580 1.00 166.44 ? 34  GLN C CB   1 
ATOM 17653 C CG   . GLN C 3 34  ? 169.097 141.693 164.129 1.00 165.14 ? 34  GLN C CG   1 
ATOM 17654 C CD   . GLN C 3 34  ? 170.380 141.739 163.322 1.00 162.03 ? 34  GLN C CD   1 
ATOM 17655 O OE1  . GLN C 3 34  ? 171.473 141.558 163.859 1.00 160.55 ? 34  GLN C OE1  1 
ATOM 17656 N NE2  . GLN C 3 34  ? 170.252 141.984 162.023 1.00 159.96 ? 34  GLN C NE2  1 
ATOM 17657 H H    . GLN C 3 34  ? 168.040 139.260 165.187 1.00 164.26 ? 34  GLN C H    1 
ATOM 17658 H HA   . GLN C 3 34  ? 170.636 139.758 165.255 1.00 165.04 ? 34  GLN C HA   1 
ATOM 17659 H HB2  . GLN C 3 34  ? 168.485 141.405 166.051 1.00 164.63 ? 34  GLN C HB2  1 
ATOM 17660 H HB3  . GLN C 3 34  ? 169.986 141.911 165.949 1.00 164.66 ? 34  GLN C HB3  1 
ATOM 17661 H HG2  . GLN C 3 34  ? 168.508 141.042 163.716 1.00 164.11 ? 34  GLN C HG2  1 
ATOM 17662 H HG3  . GLN C 3 34  ? 168.691 142.573 164.099 1.00 163.48 ? 34  GLN C HG3  1 
ATOM 17663 H HE21 . GLN C 3 34  ? 169.472 142.105 161.683 1.00 163.96 ? 34  GLN C HE21 1 
ATOM 17664 H HE22 . GLN C 3 34  ? 170.950 142.020 161.521 1.00 164.30 ? 34  GLN C HE22 1 
ATOM 17665 N N    . VAL C 3 35  ? 169.429 138.802 167.949 1.00 166.06 ? 35  VAL C N    1 
ATOM 17666 C CA   . VAL C 3 35  ? 169.684 138.566 169.368 1.00 164.67 ? 35  VAL C CA   1 
ATOM 17667 C C    . VAL C 3 35  ? 170.699 137.450 169.571 1.00 156.78 ? 35  VAL C C    1 
ATOM 17668 O O    . VAL C 3 35  ? 171.642 137.586 170.355 1.00 148.59 ? 35  VAL C O    1 
ATOM 17669 C CB   . VAL C 3 35  ? 168.357 138.254 170.093 1.00 168.20 ? 35  VAL C CB   1 
ATOM 17670 C CG1  . VAL C 3 35  ? 168.614 137.923 171.556 1.00 168.04 ? 35  VAL C CG1  1 
ATOM 17671 C CG2  . VAL C 3 35  ? 167.394 139.424 169.967 1.00 168.08 ? 35  VAL C CG2  1 
ATOM 17672 H H    . VAL C 3 35  ? 168.767 138.353 167.633 1.00 164.52 ? 35  VAL C H    1 
ATOM 17673 H HA   . VAL C 3 35  ? 170.051 139.374 169.759 1.00 164.76 ? 35  VAL C HA   1 
ATOM 17674 H HB   . VAL C 3 35  ? 167.944 137.480 169.678 1.00 166.36 ? 35  VAL C HB   1 
ATOM 17675 H HG11 . VAL C 3 35  ? 167.775 137.969 172.040 1.00 168.33 ? 35  VAL C HG11 1 
ATOM 17676 H HG12 . VAL C 3 35  ? 168.982 137.028 171.619 1.00 167.11 ? 35  VAL C HG12 1 
ATOM 17677 H HG13 . VAL C 3 35  ? 169.240 138.567 171.920 1.00 167.65 ? 35  VAL C HG13 1 
ATOM 17678 H HG21 . VAL C 3 35  ? 166.583 139.219 170.457 1.00 166.17 ? 35  VAL C HG21 1 
ATOM 17679 H HG22 . VAL C 3 35  ? 167.813 140.217 170.337 1.00 165.37 ? 35  VAL C HG22 1 
ATOM 17680 H HG23 . VAL C 3 35  ? 167.188 139.565 169.030 1.00 166.31 ? 35  VAL C HG23 1 
ATOM 17681 N N    . SER C 3 36  ? 170.521 136.330 168.869 1.00 157.19 ? 36  SER C N    1 
ATOM 17682 C CA   . SER C 3 36  ? 171.402 135.184 169.071 1.00 158.91 ? 36  SER C CA   1 
ATOM 17683 C C    . SER C 3 36  ? 172.835 135.504 168.663 1.00 152.51 ? 36  SER C C    1 
ATOM 17684 O O    . SER C 3 36  ? 173.786 135.110 169.348 1.00 143.73 ? 36  SER C O    1 
ATOM 17685 C CB   . SER C 3 36  ? 170.879 133.983 168.283 1.00 160.82 ? 36  SER C CB   1 
ATOM 17686 O OG   . SER C 3 36  ? 169.562 133.647 168.681 1.00 157.86 ? 36  SER C OG   1 
ATOM 17687 H H    . SER C 3 36  ? 169.907 136.210 168.279 1.00 159.74 ? 36  SER C H    1 
ATOM 17688 H HA   . SER C 3 36  ? 171.403 134.945 170.009 1.00 158.66 ? 36  SER C HA   1 
ATOM 17689 H HB2  . SER C 3 36  ? 170.875 134.205 167.338 1.00 159.18 ? 36  SER C HB2  1 
ATOM 17690 H HB3  . SER C 3 36  ? 171.461 133.223 168.442 1.00 160.03 ? 36  SER C HB3  1 
ATOM 17691 H HG   . SER C 3 36  ? 169.288 132.986 168.240 1.00 158.11 ? 36  SER C HG   1 
ATOM 17692 N N    . GLY C 3 37  ? 173.010 136.218 167.551 1.00 149.28 ? 37  GLY C N    1 
ATOM 17693 C CA   . GLY C 3 37  ? 174.340 136.363 166.982 1.00 142.17 ? 37  GLY C CA   1 
ATOM 17694 C C    . GLY C 3 37  ? 175.304 137.095 167.896 1.00 137.40 ? 37  GLY C C    1 
ATOM 17695 O O    . GLY C 3 37  ? 176.389 136.594 168.202 1.00 122.73 ? 37  GLY C O    1 
ATOM 17696 H H    . GLY C 3 37  ? 172.385 136.619 167.116 1.00 151.95 ? 37  GLY C H    1 
ATOM 17697 H HA2  . GLY C 3 37  ? 174.706 135.483 166.799 1.00 145.06 ? 37  GLY C HA2  1 
ATOM 17698 H HA3  . GLY C 3 37  ? 174.282 136.850 166.146 1.00 143.21 ? 37  GLY C HA3  1 
ATOM 17699 N N    . ASP C 3 38  ? 174.923 138.288 168.347 1.00 146.44 ? 38  ASP C N    1 
ATOM 17700 C CA   . ASP C 3 38  ? 175.872 139.151 169.040 1.00 149.83 ? 38  ASP C CA   1 
ATOM 17701 C C    . ASP C 3 38  ? 176.386 138.521 170.328 1.00 149.34 ? 38  ASP C C    1 
ATOM 17702 O O    . ASP C 3 38  ? 177.566 138.170 170.421 1.00 144.70 ? 38  ASP C O    1 
ATOM 17703 C CB   . ASP C 3 38  ? 175.229 140.505 169.348 1.00 147.53 ? 38  ASP C CB   1 
ATOM 17704 C CG   . ASP C 3 38  ? 174.842 141.264 168.097 1.00 147.65 ? 38  ASP C CG   1 
ATOM 17705 O OD1  . ASP C 3 38  ? 175.546 141.125 167.075 1.00 144.55 ? 38  ASP C OD1  1 
ATOM 17706 O OD2  . ASP C 3 38  ? 173.835 142.001 168.134 1.00 146.63 ? 38  ASP C OD2  1 
ATOM 17707 H H    . ASP C 3 38  ? 174.132 138.617 168.266 1.00 148.43 ? 38  ASP C H    1 
ATOM 17708 H HA   . ASP C 3 38  ? 176.634 139.308 168.460 1.00 147.55 ? 38  ASP C HA   1 
ATOM 17709 H HB2  . ASP C 3 38  ? 174.426 140.362 169.874 1.00 147.61 ? 38  ASP C HB2  1 
ATOM 17710 H HB3  . ASP C 3 38  ? 175.860 141.049 169.846 1.00 145.97 ? 38  ASP C HB3  1 
ATOM 17711 N N    . GLU C 3 39  ? 175.510 138.367 171.323 1.00 148.88 ? 39  GLU C N    1 
ATOM 17712 C CA   . GLU C 3 39  ? 175.939 137.887 172.635 1.00 142.79 ? 39  GLU C CA   1 
ATOM 17713 C C    . GLU C 3 39  ? 175.002 136.881 173.287 1.00 138.69 ? 39  GLU C C    1 
ATOM 17714 O O    . GLU C 3 39  ? 175.451 136.158 174.182 1.00 131.41 ? 39  GLU C O    1 
ATOM 17715 C CB   . GLU C 3 39  ? 176.128 139.069 173.594 1.00 138.85 ? 39  GLU C CB   1 
ATOM 17716 C CG   . GLU C 3 39  ? 176.936 140.229 173.017 1.00 143.78 ? 39  GLU C CG   1 
ATOM 17717 C CD   . GLU C 3 39  ? 178.366 139.848 172.678 1.00 142.40 ? 39  GLU C CD   1 
ATOM 17718 O OE1  . GLU C 3 39  ? 178.765 138.701 172.963 1.00 138.02 ? 39  GLU C OE1  1 
ATOM 17719 O OE2  . GLU C 3 39  ? 179.093 140.700 172.126 1.00 141.26 ? 39  GLU C OE2  1 
ATOM 17720 H H    . GLU C 3 39  ? 174.668 138.531 171.263 1.00 146.34 ? 39  GLU C H    1 
ATOM 17721 H HA   . GLU C 3 39  ? 176.797 137.448 172.537 1.00 142.97 ? 39  GLU C HA   1 
ATOM 17722 H HB2  . GLU C 3 39  ? 175.254 139.412 173.839 1.00 141.25 ? 39  GLU C HB2  1 
ATOM 17723 H HB3  . GLU C 3 39  ? 176.590 138.754 174.385 1.00 139.55 ? 39  GLU C HB3  1 
ATOM 17724 H HG2  . GLU C 3 39  ? 176.509 140.543 172.205 1.00 143.82 ? 39  GLU C HG2  1 
ATOM 17725 H HG3  . GLU C 3 39  ? 176.966 140.945 173.670 1.00 144.22 ? 39  GLU C HG3  1 
ATOM 17726 N N    . ALA C 3 40  ? 173.731 136.801 172.895 1.00 139.21 ? 40  ALA C N    1 
ATOM 17727 C CA   . ALA C 3 40  ? 172.764 136.001 173.639 1.00 134.65 ? 40  ALA C CA   1 
ATOM 17728 C C    . ALA C 3 40  ? 173.235 134.558 173.769 1.00 131.16 ? 40  ALA C C    1 
ATOM 17729 O O    . ALA C 3 40  ? 173.699 133.951 172.799 1.00 134.11 ? 40  ALA C O    1 
ATOM 17730 C CB   . ALA C 3 40  ? 171.400 136.049 172.953 1.00 138.29 ? 40  ALA C CB   1 
ATOM 17731 H H    . ALA C 3 40  ? 173.406 137.198 172.205 1.00 142.80 ? 40  ALA C H    1 
ATOM 17732 H HA   . ALA C 3 40  ? 172.667 136.368 174.531 1.00 135.47 ? 40  ALA C HA   1 
ATOM 17733 H HB1  . ALA C 3 40  ? 170.773 135.513 173.463 1.00 138.71 ? 40  ALA C HB1  1 
ATOM 17734 H HB2  . ALA C 3 40  ? 171.098 136.969 172.916 1.00 143.19 ? 40  ALA C HB2  1 
ATOM 17735 H HB3  . ALA C 3 40  ? 171.488 135.692 172.056 1.00 143.21 ? 40  ALA C HB3  1 
ATOM 17736 N N    . TYR C 3 41  ? 173.112 134.011 174.977 1.00 120.97 ? 41  TYR C N    1 
ATOM 17737 C CA   . TYR C 3 41  ? 173.539 132.648 175.254 1.00 121.14 ? 41  TYR C CA   1 
ATOM 17738 C C    . TYR C 3 41  ? 172.718 132.092 176.408 1.00 111.49 ? 41  TYR C C    1 
ATOM 17739 O O    . TYR C 3 41  ? 172.391 132.817 177.351 1.00 106.33 ? 41  TYR C O    1 
ATOM 17740 C CB   . TYR C 3 41  ? 175.032 132.592 175.592 1.00 120.94 ? 41  TYR C CB   1 
ATOM 17741 C CG   . TYR C 3 41  ? 175.395 133.293 176.881 1.00 119.52 ? 41  TYR C CG   1 
ATOM 17742 C CD1  . TYR C 3 41  ? 175.468 134.677 176.945 1.00 121.21 ? 41  TYR C CD1  1 
ATOM 17743 C CD2  . TYR C 3 41  ? 175.671 132.570 178.032 1.00 120.69 ? 41  TYR C CD2  1 
ATOM 17744 C CE1  . TYR C 3 41  ? 175.802 135.322 178.120 1.00 124.62 ? 41  TYR C CE1  1 
ATOM 17745 C CE2  . TYR C 3 41  ? 176.007 133.205 179.212 1.00 123.41 ? 41  TYR C CE2  1 
ATOM 17746 C CZ   . TYR C 3 41  ? 176.071 134.581 179.250 1.00 125.56 ? 41  TYR C CZ   1 
ATOM 17747 O OH   . TYR C 3 41  ? 176.404 135.218 180.423 1.00 129.84 ? 41  TYR C OH   1 
ATOM 17748 H H    . TYR C 3 41  ? 172.780 134.416 175.659 1.00 122.10 ? 41  TYR C H    1 
ATOM 17749 H HA   . TYR C 3 41  ? 173.381 132.096 174.473 1.00 123.70 ? 41  TYR C HA   1 
ATOM 17750 H HB2  . TYR C 3 41  ? 175.300 131.664 175.673 1.00 121.94 ? 41  TYR C HB2  1 
ATOM 17751 H HB3  . TYR C 3 41  ? 175.530 133.015 174.875 1.00 121.73 ? 41  TYR C HB3  1 
ATOM 17752 H HD1  . TYR C 3 41  ? 175.287 135.179 176.184 1.00 123.35 ? 41  TYR C HD1  1 
ATOM 17753 H HD2  . TYR C 3 41  ? 175.629 131.641 178.010 1.00 120.62 ? 41  TYR C HD2  1 
ATOM 17754 H HE1  . TYR C 3 41  ? 175.846 136.250 178.148 1.00 124.63 ? 41  TYR C HE1  1 
ATOM 17755 H HE2  . TYR C 3 41  ? 176.188 132.707 179.976 1.00 122.62 ? 41  TYR C HE2  1 
ATOM 17756 H HH   . TYR C 3 41  ? 176.563 134.651 181.023 1.00 127.92 ? 41  TYR C HH   1 
ATOM 17757 N N    . LEU C 3 42  ? 172.397 130.802 176.328 1.00 111.89 ? 42  LEU C N    1 
ATOM 17758 C CA   . LEU C 3 42  ? 171.596 130.131 177.339 1.00 102.81 ? 42  LEU C CA   1 
ATOM 17759 C C    . LEU C 3 42  ? 172.199 128.765 177.634 1.00 95.83  ? 42  LEU C C    1 
ATOM 17760 O O    . LEU C 3 42  ? 172.945 128.205 176.827 1.00 92.32  ? 42  LEU C O    1 
ATOM 17761 C CB   . LEU C 3 42  ? 170.138 129.974 176.888 1.00 98.56  ? 42  LEU C CB   1 
ATOM 17762 C CG   . LEU C 3 42  ? 169.490 131.217 176.277 1.00 99.20  ? 42  LEU C CG   1 
ATOM 17763 C CD1  . LEU C 3 42  ? 168.078 130.901 175.811 1.00 105.07 ? 42  LEU C CD1  1 
ATOM 17764 C CD2  . LEU C 3 42  ? 169.480 132.372 177.263 1.00 103.94 ? 42  LEU C CD2  1 
ATOM 17765 H H    . LEU C 3 42  ? 172.638 130.287 175.682 1.00 111.53 ? 42  LEU C H    1 
ATOM 17766 H HA   . LEU C 3 42  ? 171.608 130.650 178.158 1.00 104.53 ? 42  LEU C HA   1 
ATOM 17767 H HB2  . LEU C 3 42  ? 170.099 129.269 176.222 1.00 100.51 ? 42  LEU C HB2  1 
ATOM 17768 H HB3  . LEU C 3 42  ? 169.606 129.719 177.658 1.00 100.58 ? 42  LEU C HB3  1 
ATOM 17769 H HG   . LEU C 3 42  ? 170.004 131.491 175.501 1.00 101.63 ? 42  LEU C HG   1 
ATOM 17770 H HD11 . LEU C 3 42  ? 167.696 131.694 175.404 1.00 106.95 ? 42  LEU C HD11 1 
ATOM 17771 H HD12 . LEU C 3 42  ? 168.113 130.180 175.164 1.00 103.60 ? 42  LEU C HD12 1 
ATOM 17772 H HD13 . LEU C 3 42  ? 167.546 130.634 176.577 1.00 104.47 ? 42  LEU C HD13 1 
ATOM 17773 H HD21 . LEU C 3 42  ? 168.567 132.675 177.382 1.00 104.90 ? 42  LEU C HD21 1 
ATOM 17774 H HD22 . LEU C 3 42  ? 169.841 132.072 178.111 1.00 104.61 ? 42  LEU C HD22 1 
ATOM 17775 H HD23 . LEU C 3 42  ? 170.023 133.094 176.908 1.00 104.54 ? 42  LEU C HD23 1 
ATOM 17776 N N    . GLU C 3 43  ? 171.867 128.233 178.808 1.00 96.31  ? 43  GLU C N    1 
ATOM 17777 C CA   . GLU C 3 43  ? 172.337 126.925 179.245 1.00 100.09 ? 43  GLU C CA   1 
ATOM 17778 C C    . GLU C 3 43  ? 171.149 126.109 179.734 1.00 101.95 ? 43  GLU C C    1 
ATOM 17779 O O    . GLU C 3 43  ? 170.318 126.612 180.496 1.00 98.84  ? 43  GLU C O    1 
ATOM 17780 C CB   . GLU C 3 43  ? 173.387 127.059 180.352 1.00 100.61 ? 43  GLU C CB   1 
ATOM 17781 C CG   . GLU C 3 43  ? 174.371 128.200 180.135 1.00 93.92  ? 43  GLU C CG   1 
ATOM 17782 C CD   . GLU C 3 43  ? 175.065 128.133 178.789 1.00 84.44  ? 43  GLU C CD   1 
ATOM 17783 O OE1  . GLU C 3 43  ? 175.006 127.071 178.138 1.00 84.53  ? 43  GLU C OE1  1 
ATOM 17784 O OE2  . GLU C 3 43  ? 175.667 129.146 178.378 1.00 81.45  ? 43  GLU C OE2  1 
ATOM 17785 H H    . GLU C 3 43  ? 171.358 128.623 179.382 1.00 98.20  ? 43  GLU C H    1 
ATOM 17786 H HA   . GLU C 3 43  ? 172.736 126.456 178.496 1.00 96.60  ? 43  GLU C HA   1 
ATOM 17787 H HB2  . GLU C 3 43  ? 172.935 127.213 181.196 1.00 97.38  ? 43  GLU C HB2  1 
ATOM 17788 H HB3  . GLU C 3 43  ? 173.897 126.235 180.400 1.00 98.44  ? 43  GLU C HB3  1 
ATOM 17789 H HG2  . GLU C 3 43  ? 173.895 129.043 180.185 1.00 94.86  ? 43  GLU C HG2  1 
ATOM 17790 H HG3  . GLU C 3 43  ? 175.052 128.163 180.824 1.00 92.97  ? 43  GLU C HG3  1 
ATOM 17791 N N    . ALA C 3 44  ? 171.076 124.852 179.299 1.00 100.88 ? 44  ALA C N    1 
ATOM 17792 C CA   . ALA C 3 44  ? 169.951 123.982 179.594 1.00 103.05 ? 44  ALA C CA   1 
ATOM 17793 C C    . ALA C 3 44  ? 170.331 122.960 180.665 1.00 106.18 ? 44  ALA C C    1 
ATOM 17794 O O    . ALA C 3 44  ? 171.426 122.985 181.231 1.00 104.14 ? 44  ALA C O    1 
ATOM 17795 C CB   . ALA C 3 44  ? 169.471 123.286 178.319 1.00 97.85  ? 44  ALA C CB   1 
ATOM 17796 H H    . ALA C 3 44  ? 171.683 124.477 178.820 1.00 99.60  ? 44  ALA C H    1 
ATOM 17797 H HA   . ALA C 3 44  ? 169.217 124.515 179.937 1.00 102.10 ? 44  ALA C HA   1 
ATOM 17798 H HB1  . ALA C 3 44  ? 168.702 122.733 178.529 1.00 99.82  ? 44  ALA C HB1  1 
ATOM 17799 H HB2  . ALA C 3 44  ? 169.225 123.960 177.667 1.00 101.88 ? 44  ALA C HB2  1 
ATOM 17800 H HB3  . ALA C 3 44  ? 170.190 122.736 177.971 1.00 102.43 ? 44  ALA C HB3  1 
ATOM 17801 N N    . ALA C 3 45  ? 169.402 122.046 180.942 1.00 98.86  ? 45  ALA C N    1 
ATOM 17802 C CA   . ALA C 3 45  ? 169.598 121.063 181.991 1.00 93.69  ? 45  ALA C CA   1 
ATOM 17803 C C    . ALA C 3 45  ? 170.651 120.035 181.579 1.00 95.03  ? 45  ALA C C    1 
ATOM 17804 O O    . ALA C 3 45  ? 170.886 119.815 180.390 1.00 98.91  ? 45  ALA C O    1 
ATOM 17805 C CB   . ALA C 3 45  ? 168.283 120.359 182.310 1.00 95.47  ? 45  ALA C CB   1 
ATOM 17806 H H    . ALA C 3 45  ? 168.649 121.979 180.533 1.00 98.10  ? 45  ALA C H    1 
ATOM 17807 H HA   . ALA C 3 45  ? 169.898 121.524 182.788 1.00 96.74  ? 45  ALA C HA   1 
ATOM 17808 H HB1  . ALA C 3 45  ? 168.437 119.706 183.011 1.00 98.00  ? 45  ALA C HB1  1 
ATOM 17809 H HB2  . ALA C 3 45  ? 167.636 121.018 182.607 1.00 99.08  ? 45  ALA C HB2  1 
ATOM 17810 H HB3  . ALA C 3 45  ? 167.960 119.916 181.510 1.00 96.22  ? 45  ALA C HB3  1 
ATOM 17811 N N    . PRO C 3 46  ? 171.303 119.385 182.555 1.00 95.75  ? 46  PRO C N    1 
ATOM 17812 C CA   . PRO C 3 46  ? 172.327 118.386 182.214 1.00 97.88  ? 46  PRO C CA   1 
ATOM 17813 C C    . PRO C 3 46  ? 171.747 117.135 181.573 1.00 92.64  ? 46  PRO C C    1 
ATOM 17814 O O    . PRO C 3 46  ? 170.528 117.008 181.421 1.00 87.80  ? 46  PRO C O    1 
ATOM 17815 C CB   . PRO C 3 46  ? 172.975 118.063 183.568 1.00 93.54  ? 46  PRO C CB   1 
ATOM 17816 C CG   . PRO C 3 46  ? 172.552 119.157 184.490 1.00 93.58  ? 46  PRO C CG   1 
ATOM 17817 C CD   . PRO C 3 46  ? 171.214 119.598 184.009 1.00 92.64  ? 46  PRO C CD   1 
ATOM 17818 H HA   . PRO C 3 46  ? 172.992 118.773 181.622 1.00 97.38  ? 46  PRO C HA   1 
ATOM 17819 H HB2  . PRO C 3 46  ? 172.653 117.205 183.886 1.00 93.50  ? 46  PRO C HB2  1 
ATOM 17820 H HB3  . PRO C 3 46  ? 173.940 118.052 183.472 1.00 93.26  ? 46  PRO C HB3  1 
ATOM 17821 H HG2  . PRO C 3 46  ? 172.493 118.813 185.395 1.00 93.70  ? 46  PRO C HG2  1 
ATOM 17822 H HG3  . PRO C 3 46  ? 173.189 119.886 184.443 1.00 94.32  ? 46  PRO C HG3  1 
ATOM 17823 H HD2  . PRO C 3 46  ? 170.516 119.044 184.392 1.00 93.93  ? 46  PRO C HD2  1 
ATOM 17824 H HD3  . PRO C 3 46  ? 171.083 120.534 184.220 1.00 93.51  ? 46  PRO C HD3  1 
ATOM 17825 N N    . LEU C 3 47  ? 172.621 116.206 181.196 1.00 90.90  ? 47  LEU C N    1 
ATOM 17826 C CA   . LEU C 3 47  ? 172.230 114.921 180.633 1.00 90.54  ? 47  LEU C CA   1 
ATOM 17827 C C    . LEU C 3 47  ? 172.436 113.837 181.681 1.00 99.14  ? 47  LEU C C    1 
ATOM 17828 O O    . LEU C 3 47  ? 173.529 113.715 182.245 1.00 104.35 ? 47  LEU C O    1 
ATOM 17829 C CB   . LEU C 3 47  ? 173.046 114.602 179.378 1.00 84.73  ? 47  LEU C CB   1 
ATOM 17830 C CG   . LEU C 3 47  ? 173.033 115.660 178.275 1.00 82.29  ? 47  LEU C CG   1 
ATOM 17831 C CD1  . LEU C 3 47  ? 173.897 115.214 177.111 1.00 80.54  ? 47  LEU C CD1  1 
ATOM 17832 C CD2  . LEU C 3 47  ? 171.616 115.945 177.809 1.00 77.65  ? 47  LEU C CD2  1 
ATOM 17833 H H    . LEU C 3 47  ? 173.473 116.303 181.260 1.00 91.58  ? 47  LEU C H    1 
ATOM 17834 H HA   . LEU C 3 47  ? 171.291 114.942 180.393 1.00 90.36  ? 47  LEU C HA   1 
ATOM 17835 H HB2  . LEU C 3 47  ? 173.970 114.471 179.641 1.00 85.24  ? 47  LEU C HB2  1 
ATOM 17836 H HB3  . LEU C 3 47  ? 172.702 113.781 178.993 1.00 86.96  ? 47  LEU C HB3  1 
ATOM 17837 H HG   . LEU C 3 47  ? 173.404 116.485 178.624 1.00 86.24  ? 47  LEU C HG   1 
ATOM 17838 H HD11 . LEU C 3 47  ? 173.882 115.901 176.425 1.00 82.02  ? 47  LEU C HD11 1 
ATOM 17839 H HD12 . LEU C 3 47  ? 174.805 115.080 177.425 1.00 82.33  ? 47  LEU C HD12 1 
ATOM 17840 H HD13 . LEU C 3 47  ? 173.544 114.384 176.756 1.00 81.85  ? 47  LEU C HD13 1 
ATOM 17841 H HD21 . LEU C 3 47  ? 171.649 116.547 177.050 1.00 80.51  ? 47  LEU C HD21 1 
ATOM 17842 H HD22 . LEU C 3 47  ? 171.195 115.110 177.551 1.00 81.32  ? 47  LEU C HD22 1 
ATOM 17843 H HD23 . LEU C 3 47  ? 171.120 116.355 178.535 1.00 83.80  ? 47  LEU C HD23 1 
ATOM 17844 N N    . ALA C 3 48  ? 171.392 113.053 181.936 1.00 97.16  ? 48  ALA C N    1 
ATOM 17845 C CA   . ALA C 3 48  ? 171.421 112.001 182.942 1.00 95.80  ? 48  ALA C CA   1 
ATOM 17846 C C    . ALA C 3 48  ? 171.057 110.667 182.308 1.00 94.37  ? 48  ALA C C    1 
ATOM 17847 O O    . ALA C 3 48  ? 170.124 110.583 181.504 1.00 90.96  ? 48  ALA C O    1 
ATOM 17848 C CB   . ALA C 3 48  ? 170.459 112.309 184.092 1.00 100.09 ? 48  ALA C CB   1 
ATOM 17849 H H    . ALA C 3 48  ? 170.637 113.115 181.528 1.00 94.78  ? 48  ALA C H    1 
ATOM 17850 H HA   . ALA C 3 48  ? 172.316 111.928 183.307 1.00 95.73  ? 48  ALA C HA   1 
ATOM 17851 H HB1  . ALA C 3 48  ? 170.503 111.590 184.742 1.00 98.73  ? 48  ALA C HB1  1 
ATOM 17852 H HB2  . ALA C 3 48  ? 170.720 113.146 184.506 1.00 97.96  ? 48  ALA C HB2  1 
ATOM 17853 H HB3  . ALA C 3 48  ? 169.558 112.382 183.739 1.00 99.26  ? 48  ALA C HB3  1 
ATOM 17854 N N    . GLU C 3 49  ? 171.798 109.626 182.679 1.00 101.61 ? 49  GLU C N    1 
ATOM 17855 C CA   . GLU C 3 49  ? 171.548 108.294 182.155 1.00 105.80 ? 49  GLU C CA   1 
ATOM 17856 C C    . GLU C 3 49  ? 170.279 107.709 182.769 1.00 104.10 ? 49  GLU C C    1 
ATOM 17857 O O    . GLU C 3 49  ? 169.841 108.101 183.855 1.00 108.27 ? 49  GLU C O    1 
ATOM 17858 C CB   . GLU C 3 49  ? 172.740 107.379 182.440 1.00 113.15 ? 49  GLU C CB   1 
ATOM 17859 C CG   . GLU C 3 49  ? 172.768 106.103 181.614 1.00 115.64 ? 49  GLU C CG   1 
ATOM 17860 C CD   . GLU C 3 49  ? 172.994 106.367 180.139 1.00 124.75 ? 49  GLU C CD   1 
ATOM 17861 O OE1  . GLU C 3 49  ? 173.263 107.532 179.776 1.00 121.23 ? 49  GLU C OE1  1 
ATOM 17862 O OE2  . GLU C 3 49  ? 172.905 105.409 179.342 1.00 130.64 ? 49  GLU C OE2  1 
ATOM 17863 H H    . GLU C 3 49  ? 172.453 109.669 183.235 1.00 102.22 ? 49  GLU C H    1 
ATOM 17864 H HA   . GLU C 3 49  ? 171.424 108.347 181.195 1.00 106.97 ? 49  GLU C HA   1 
ATOM 17865 H HB2  . GLU C 3 49  ? 173.557 107.868 182.255 1.00 113.09 ? 49  GLU C HB2  1 
ATOM 17866 H HB3  . GLU C 3 49  ? 172.718 107.123 183.376 1.00 111.54 ? 49  GLU C HB3  1 
ATOM 17867 H HG2  . GLU C 3 49  ? 173.492 105.540 181.931 1.00 117.29 ? 49  GLU C HG2  1 
ATOM 17868 H HG3  . GLU C 3 49  ? 171.923 105.639 181.711 1.00 114.97 ? 49  GLU C HG3  1 
ATOM 17869 N N    . LEU C 3 50  ? 169.686 106.756 182.056 1.00 94.14  ? 50  LEU C N    1 
ATOM 17870 C CA   . LEU C 3 50  ? 168.466 106.086 182.485 1.00 94.51  ? 50  LEU C CA   1 
ATOM 17871 C C    . LEU C 3 50  ? 168.803 104.669 182.931 1.00 99.76  ? 50  LEU C C    1 
ATOM 17872 O O    . LEU C 3 50  ? 169.518 103.948 182.228 1.00 103.12 ? 50  LEU C O    1 
ATOM 17873 C CB   . LEU C 3 50  ? 167.436 106.056 181.354 1.00 91.33  ? 50  LEU C CB   1 
ATOM 17874 C CG   . LEU C 3 50  ? 165.967 106.076 181.779 1.00 88.87  ? 50  LEU C CG   1 
ATOM 17875 C CD1  . LEU C 3 50  ? 165.564 107.470 182.230 1.00 87.60  ? 50  LEU C CD1  1 
ATOM 17876 C CD2  . LEU C 3 50  ? 165.071 105.598 180.648 1.00 90.19  ? 50  LEU C CD2  1 
ATOM 17877 H H    . LEU C 3 50  ? 169.980 106.475 181.298 1.00 98.71  ? 50  LEU C H    1 
ATOM 17878 H HA   . LEU C 3 50  ? 168.081 106.560 183.238 1.00 96.21  ? 50  LEU C HA   1 
ATOM 17879 H HB2  . LEU C 3 50  ? 167.583 106.830 180.788 1.00 92.71  ? 50  LEU C HB2  1 
ATOM 17880 H HB3  . LEU C 3 50  ? 167.575 105.248 180.836 1.00 93.51  ? 50  LEU C HB3  1 
ATOM 17881 H HG   . LEU C 3 50  ? 165.848 105.473 182.529 1.00 91.06  ? 50  LEU C HG   1 
ATOM 17882 H HD11 . LEU C 3 50  ? 164.684 107.427 182.638 1.00 88.42  ? 50  LEU C HD11 1 
ATOM 17883 H HD12 . LEU C 3 50  ? 166.212 107.795 182.874 1.00 90.15  ? 50  LEU C HD12 1 
ATOM 17884 H HD13 . LEU C 3 50  ? 165.544 108.057 181.458 1.00 89.31  ? 50  LEU C HD13 1 
ATOM 17885 H HD21 . LEU C 3 50  ? 164.147 105.641 180.938 1.00 90.63  ? 50  LEU C HD21 1 
ATOM 17886 H HD22 . LEU C 3 50  ? 165.203 106.173 179.877 1.00 91.18  ? 50  LEU C HD22 1 
ATOM 17887 H HD23 . LEU C 3 50  ? 165.306 104.684 180.424 1.00 92.49  ? 50  LEU C HD23 1 
ATOM 17888 N N    . HIS C 3 51  ? 168.292 104.277 184.094 1.00 103.73 ? 51  HIS C N    1 
ATOM 17889 C CA   . HIS C 3 51  ? 168.549 102.955 184.646 1.00 108.99 ? 51  HIS C CA   1 
ATOM 17890 C C    . HIS C 3 51  ? 167.552 101.939 184.103 1.00 107.64 ? 51  HIS C C    1 
ATOM 17891 O O    . HIS C 3 51  ? 166.401 102.265 183.801 1.00 104.32 ? 51  HIS C O    1 
ATOM 17892 C CB   . HIS C 3 51  ? 168.474 102.980 186.174 1.00 108.51 ? 51  HIS C CB   1 
ATOM 17893 C CG   . HIS C 3 51  ? 169.535 103.817 186.818 1.00 114.33 ? 51  HIS C CG   1 
ATOM 17894 N ND1  . HIS C 3 51  ? 170.877 103.519 186.722 1.00 116.60 ? 51  HIS C ND1  1 
ATOM 17895 C CD2  . HIS C 3 51  ? 169.451 104.936 187.574 1.00 116.85 ? 51  HIS C CD2  1 
ATOM 17896 C CE1  . HIS C 3 51  ? 171.575 104.423 187.387 1.00 121.58 ? 51  HIS C CE1  1 
ATOM 17897 N NE2  . HIS C 3 51  ? 170.733 105.293 187.914 1.00 121.07 ? 51  HIS C NE2  1 
ATOM 17898 H H    . HIS C 3 51  ? 167.787 104.767 184.589 1.00 103.24 ? 51  HIS C H    1 
ATOM 17899 H HA   . HIS C 3 51  ? 169.441 102.671 184.391 1.00 108.09 ? 51  HIS C HA   1 
ATOM 17900 H HB2  . HIS C 3 51  ? 167.613 103.337 186.439 1.00 108.78 ? 51  HIS C HB2  1 
ATOM 17901 H HB3  . HIS C 3 51  ? 168.570 102.074 186.505 1.00 109.78 ? 51  HIS C HB3  1 
ATOM 17902 H HD2  . HIS C 3 51  ? 168.671 105.382 187.816 1.00 115.67 ? 51  HIS C HD2  1 
ATOM 17903 H HE1  . HIS C 3 51  ? 172.501 104.441 187.471 1.00 120.91 ? 51  HIS C HE1  1 
ATOM 17904 H HE2  . HIS C 3 51  ? 170.952 105.974 188.392 1.00 120.05 ? 51  HIS C HE2  1 
ATOM 17905 N N    . ALA C 3 52  ? 168.011 100.692 183.985 1.00 104.99 ? 52  ALA C N    1 
ATOM 17906 C CA   . ALA C 3 52  ? 167.180 99.604  183.495 1.00 98.09  ? 52  ALA C CA   1 
ATOM 17907 C C    . ALA C 3 52  ? 166.757 98.732  184.668 1.00 98.89  ? 52  ALA C C    1 
ATOM 17908 O O    . ALA C 3 52  ? 167.621 98.103  185.296 1.00 103.92 ? 52  ALA C O    1 
ATOM 17909 C CB   . ALA C 3 52  ? 167.937 98.774  182.462 1.00 96.13  ? 52  ALA C CB   1 
ATOM 17910 H H    . ALA C 3 52  ? 168.812 100.452 184.187 1.00 104.62 ? 52  ALA C H    1 
ATOM 17911 H HA   . ALA C 3 52  ? 166.396 99.970  183.061 1.00 100.24 ? 52  ALA C HA   1 
ATOM 17912 H HB1  . ALA C 3 52  ? 167.363 98.056  182.152 1.00 97.90  ? 52  ALA C HB1  1 
ATOM 17913 H HB2  . ALA C 3 52  ? 168.184 99.345  181.719 1.00 99.54  ? 52  ALA C HB2  1 
ATOM 17914 H HB3  . ALA C 3 52  ? 168.734 98.406  182.876 1.00 98.67  ? 52  ALA C HB3  1 
ATOM 17915 N N    . PRO C 3 53  ? 165.470 98.656  185.006 1.00 99.09  ? 53  PRO C N    1 
ATOM 17916 C CA   . PRO C 3 53  ? 165.056 97.823  186.142 1.00 99.33  ? 53  PRO C CA   1 
ATOM 17917 C C    . PRO C 3 53  ? 165.446 96.366  185.942 1.00 99.40  ? 53  PRO C C    1 
ATOM 17918 O O    . PRO C 3 53  ? 165.894 95.943  184.874 1.00 102.85 ? 53  PRO C O    1 
ATOM 17919 C CB   . PRO C 3 53  ? 163.533 97.993  186.179 1.00 97.04  ? 53  PRO C CB   1 
ATOM 17920 C CG   . PRO C 3 53  ? 163.273 99.273  185.475 1.00 93.09  ? 53  PRO C CG   1 
ATOM 17921 C CD   . PRO C 3 53  ? 164.333 99.391  184.425 1.00 98.16  ? 53  PRO C CD   1 
ATOM 17922 H HA   . PRO C 3 53  ? 165.441 98.154  186.968 1.00 99.35  ? 53  PRO C HA   1 
ATOM 17923 H HB2  . PRO C 3 53  ? 163.110 97.254  185.715 1.00 97.92  ? 53  PRO C HB2  1 
ATOM 17924 H HB3  . PRO C 3 53  ? 163.231 98.039  187.099 1.00 98.58  ? 53  PRO C HB3  1 
ATOM 17925 H HG2  . PRO C 3 53  ? 162.393 99.245  185.069 1.00 92.56  ? 53  PRO C HG2  1 
ATOM 17926 H HG3  . PRO C 3 53  ? 163.334 100.008 186.105 1.00 96.36  ? 53  PRO C HG3  1 
ATOM 17927 H HD2  . PRO C 3 53  ? 164.042 98.968  183.602 1.00 100.06 ? 53  PRO C HD2  1 
ATOM 17928 H HD3  . PRO C 3 53  ? 164.565 100.322 184.286 1.00 99.91  ? 53  PRO C HD3  1 
ATOM 17929 N N    . ALA C 3 54  ? 165.272 95.589  187.007 1.00 95.33  ? 54  ALA C N    1 
ATOM 17930 C CA   . ALA C 3 54  ? 165.592 94.171  186.959 1.00 98.61  ? 54  ALA C CA   1 
ATOM 17931 C C    . ALA C 3 54  ? 164.588 93.424  186.090 1.00 99.85  ? 54  ALA C C    1 
ATOM 17932 O O    . ALA C 3 54  ? 163.395 93.738  186.080 1.00 100.60 ? 54  ALA C O    1 
ATOM 17933 C CB   . ALA C 3 54  ? 165.605 93.582  188.369 1.00 99.66  ? 54  ALA C CB   1 
ATOM 17934 H H    . ALA C 3 54  ? 164.971 95.860  187.766 1.00 96.40  ? 54  ALA C H    1 
ATOM 17935 H HA   . ALA C 3 54  ? 166.474 94.054  186.573 1.00 99.04  ? 54  ALA C HA   1 
ATOM 17936 H HB1  . ALA C 3 54  ? 165.818 92.637  188.314 1.00 99.68  ? 54  ALA C HB1  1 
ATOM 17937 H HB2  . ALA C 3 54  ? 166.275 94.043  188.897 1.00 99.90  ? 54  ALA C HB2  1 
ATOM 17938 H HB3  . ALA C 3 54  ? 164.729 93.701  188.768 1.00 98.88  ? 54  ALA C HB3  1 
ATOM 17939 N N    . GLY C 3 55  ? 165.080 92.428  185.357 1.00 100.55 ? 55  GLY C N    1 
ATOM 17940 C CA   . GLY C 3 55  ? 164.235 91.600  184.525 1.00 99.85  ? 55  GLY C CA   1 
ATOM 17941 C C    . GLY C 3 55  ? 163.935 92.151  183.149 1.00 99.74  ? 55  GLY C C    1 
ATOM 17942 O O    . GLY C 3 55  ? 163.187 91.513  182.398 1.00 98.32  ? 55  GLY C O    1 
ATOM 17943 H H    . GLY C 3 55  ? 165.913 92.215  185.328 1.00 99.89  ? 55  GLY C H    1 
ATOM 17944 H HA2  . GLY C 3 55  ? 164.659 90.735  184.412 1.00 98.94  ? 55  GLY C HA2  1 
ATOM 17945 H HA3  . GLY C 3 55  ? 163.389 91.459  184.979 1.00 100.40 ? 55  GLY C HA3  1 
ATOM 17946 N N    . MET C 3 56  ? 164.486 93.308  182.788 1.00 100.22 ? 56  MET C N    1 
ATOM 17947 C CA   . MET C 3 56  ? 164.233 93.895  181.480 1.00 95.57  ? 56  MET C CA   1 
ATOM 17948 C C    . MET C 3 56  ? 165.441 94.721  181.065 1.00 94.00  ? 56  MET C C    1 
ATOM 17949 O O    . MET C 3 56  ? 166.299 95.058  181.883 1.00 101.02 ? 56  MET C O    1 
ATOM 17950 C CB   . MET C 3 56  ? 162.968 94.763  181.488 1.00 94.66  ? 56  MET C CB   1 
ATOM 17951 C CG   . MET C 3 56  ? 163.157 96.138  182.110 1.00 93.69  ? 56  MET C CG   1 
ATOM 17952 S SD   . MET C 3 56  ? 161.605 97.017  182.361 1.00 94.42  ? 56  MET C SD   1 
ATOM 17953 C CE   . MET C 3 56  ? 160.898 96.071  183.705 1.00 92.18  ? 56  MET C CE   1 
ATOM 17954 H H    . MET C 3 56  ? 165.012 93.773  183.285 1.00 99.71  ? 56  MET C H    1 
ATOM 17955 H HA   . MET C 3 56  ? 164.102 93.183  180.835 1.00 96.61  ? 56  MET C HA   1 
ATOM 17956 H HB2  . MET C 3 56  ? 162.673 94.891  180.573 1.00 96.16  ? 56  MET C HB2  1 
ATOM 17957 H HB3  . MET C 3 56  ? 162.279 94.302  181.992 1.00 95.99  ? 56  MET C HB3  1 
ATOM 17958 H HG2  . MET C 3 56  ? 163.589 96.038  182.973 1.00 95.92  ? 56  MET C HG2  1 
ATOM 17959 H HG3  . MET C 3 56  ? 163.709 96.679  181.524 1.00 95.39  ? 56  MET C HG3  1 
ATOM 17960 H HE1  . MET C 3 56  ? 160.077 96.499  183.993 1.00 94.25  ? 56  MET C HE1  1 
ATOM 17961 H HE2  . MET C 3 56  ? 160.711 95.171  183.396 1.00 95.43  ? 56  MET C HE2  1 
ATOM 17962 H HE3  . MET C 3 56  ? 161.532 96.045  184.439 1.00 94.07  ? 56  MET C HE3  1 
ATOM 17963 N N    . ILE C 3 57  ? 165.496 95.040  179.774 1.00 86.23  ? 57  ILE C N    1 
ATOM 17964 C CA   . ILE C 3 57  ? 166.570 95.839  179.197 1.00 88.78  ? 57  ILE C CA   1 
ATOM 17965 C C    . ILE C 3 57  ? 165.950 96.925  178.331 1.00 88.27  ? 57  ILE C C    1 
ATOM 17966 O O    . ILE C 3 57  ? 165.015 96.664  177.567 1.00 94.05  ? 57  ILE C O    1 
ATOM 17967 C CB   . ILE C 3 57  ? 167.547 94.971  178.375 1.00 89.19  ? 57  ILE C CB   1 
ATOM 17968 C CG1  . ILE C 3 57  ? 168.687 95.822  177.808 1.00 96.54  ? 57  ILE C CG1  1 
ATOM 17969 C CG2  . ILE C 3 57  ? 166.814 94.261  177.247 1.00 86.98  ? 57  ILE C CG2  1 
ATOM 17970 C CD1  . ILE C 3 57  ? 169.538 96.500  178.865 1.00 100.87 ? 57  ILE C CD1  1 
ATOM 17971 H H    . ILE C 3 57  ? 164.906 94.797  179.198 1.00 90.23  ? 57  ILE C H    1 
ATOM 17972 H HA   . ILE C 3 57  ? 167.065 96.267  179.912 1.00 92.27  ? 57  ILE C HA   1 
ATOM 17973 H HB   . ILE C 3 57  ? 167.928 94.300  178.962 1.00 90.29  ? 57  ILE C HB   1 
ATOM 17974 H HG12 . ILE C 3 57  ? 169.271 95.248  177.288 1.00 94.92  ? 57  ILE C HG12 1 
ATOM 17975 H HG13 . ILE C 3 57  ? 168.318 96.512  177.236 1.00 94.31  ? 57  ILE C HG13 1 
ATOM 17976 H HG21 . ILE C 3 57  ? 167.424 93.639  176.819 1.00 88.00  ? 57  ILE C HG21 1 
ATOM 17977 H HG22 . ILE C 3 57  ? 166.056 93.778  177.614 1.00 89.87  ? 57  ILE C HG22 1 
ATOM 17978 H HG23 . ILE C 3 57  ? 166.507 94.917  176.603 1.00 88.38  ? 57  ILE C HG23 1 
ATOM 17979 H HD11 . ILE C 3 57  ? 170.328 96.872  178.442 1.00 98.40  ? 57  ILE C HD11 1 
ATOM 17980 H HD12 . ILE C 3 57  ? 169.022 97.208  179.281 1.00 98.66  ? 57  ILE C HD12 1 
ATOM 17981 H HD13 . ILE C 3 57  ? 169.798 95.843  179.530 1.00 98.85  ? 57  ILE C HD13 1 
ATOM 17982 N N    . LEU C 3 58  ? 166.472 98.142  178.450 1.00 86.29  ? 58  LEU C N    1 
ATOM 17983 C CA   . LEU C 3 58  ? 165.948 99.261  177.688 1.00 81.86  ? 58  LEU C CA   1 
ATOM 17984 C C    . LEU C 3 58  ? 166.321 99.126  176.213 1.00 81.26  ? 58  LEU C C    1 
ATOM 17985 O O    . LEU C 3 58  ? 167.251 98.397  175.861 1.00 80.88  ? 58  LEU C O    1 
ATOM 17986 C CB   . LEU C 3 58  ? 166.481 100.577 178.246 1.00 86.76  ? 58  LEU C CB   1 
ATOM 17987 C CG   . LEU C 3 58  ? 166.026 100.931 179.663 1.00 90.60  ? 58  LEU C CG   1 
ATOM 17988 C CD1  . LEU C 3 58  ? 166.769 102.155 180.167 1.00 91.80  ? 58  LEU C CD1  1 
ATOM 17989 C CD2  . LEU C 3 58  ? 164.526 101.164 179.704 1.00 90.95  ? 58  LEU C CD2  1 
ATOM 17990 H H    . LEU C 3 58  ? 167.130 98.343  178.966 1.00 88.98  ? 58  LEU C H    1 
ATOM 17991 H HA   . LEU C 3 58  ? 164.982 99.262  177.765 1.00 84.04  ? 58  LEU C HA   1 
ATOM 17992 H HB2  . LEU C 3 58  ? 167.450 100.534 178.256 1.00 88.66  ? 58  LEU C HB2  1 
ATOM 17993 H HB3  . LEU C 3 58  ? 166.197 101.297 177.662 1.00 86.30  ? 58  LEU C HB3  1 
ATOM 17994 H HG   . LEU C 3 58  ? 166.231 100.191 180.255 1.00 91.15  ? 58  LEU C HG   1 
ATOM 17995 H HD11 . LEU C 3 58  ? 166.454 102.371 181.059 1.00 93.24  ? 58  LEU C HD11 1 
ATOM 17996 H HD12 . LEU C 3 58  ? 167.719 101.960 180.190 1.00 93.50  ? 58  LEU C HD12 1 
ATOM 17997 H HD13 . LEU C 3 58  ? 166.598 102.897 179.566 1.00 92.40  ? 58  LEU C HD13 1 
ATOM 17998 H HD21 . LEU C 3 58  ? 164.283 101.503 180.579 1.00 92.56  ? 58  LEU C HD21 1 
ATOM 17999 H HD22 . LEU C 3 58  ? 164.289 101.811 179.021 1.00 90.30  ? 58  LEU C HD22 1 
ATOM 18000 H HD23 . LEU C 3 58  ? 164.070 100.324 179.536 1.00 90.70  ? 58  LEU C HD23 1 
ATOM 18001 N N    . PRO C 3 59  ? 165.607 99.822  175.328 1.00 81.45  ? 59  PRO C N    1 
ATOM 18002 C CA   . PRO C 3 59  ? 165.883 99.696  173.891 1.00 84.12  ? 59  PRO C CA   1 
ATOM 18003 C C    . PRO C 3 59  ? 167.302 100.124 173.550 1.00 88.51  ? 59  PRO C C    1 
ATOM 18004 O O    . PRO C 3 59  ? 168.057 100.630 174.382 1.00 91.44  ? 59  PRO C O    1 
ATOM 18005 C CB   . PRO C 3 59  ? 164.849 100.623 173.242 1.00 76.54  ? 59  PRO C CB   1 
ATOM 18006 C CG   . PRO C 3 59  ? 163.787 100.804 174.266 1.00 72.25  ? 59  PRO C CG   1 
ATOM 18007 C CD   . PRO C 3 59  ? 164.473 100.724 175.590 1.00 76.65  ? 59  PRO C CD   1 
ATOM 18008 H HA   . PRO C 3 59  ? 165.736 98.784  173.593 1.00 83.52  ? 59  PRO C HA   1 
ATOM 18009 H HB2  . PRO C 3 59  ? 165.264 101.473 173.025 1.00 78.28  ? 59  PRO C HB2  1 
ATOM 18010 H HB3  . PRO C 3 59  ? 164.489 100.204 172.445 1.00 77.66  ? 59  PRO C HB3  1 
ATOM 18011 H HG2  . PRO C 3 59  ? 163.369 101.672 174.151 1.00 75.73  ? 59  PRO C HG2  1 
ATOM 18012 H HG3  . PRO C 3 59  ? 163.129 100.096 174.181 1.00 75.42  ? 59  PRO C HG3  1 
ATOM 18013 H HD2  . PRO C 3 59  ? 164.791 101.600 175.859 1.00 80.62  ? 59  PRO C HD2  1 
ATOM 18014 H HD3  . PRO C 3 59  ? 163.874 100.344 176.251 1.00 79.38  ? 59  PRO C HD3  1 
ATOM 18015 N N    . VAL C 3 60  ? 167.664 99.906  172.286 1.00 86.22  ? 60  VAL C N    1 
ATOM 18016 C CA   . VAL C 3 60  ? 168.972 100.321 171.797 1.00 87.28  ? 60  VAL C CA   1 
ATOM 18017 C C    . VAL C 3 60  ? 168.948 101.810 171.465 1.00 91.18  ? 60  VAL C C    1 
ATOM 18018 O O    . VAL C 3 60  ? 167.894 102.416 171.267 1.00 94.32  ? 60  VAL C O    1 
ATOM 18019 C CB   . VAL C 3 60  ? 169.397 99.484  170.577 1.00 89.57  ? 60  VAL C CB   1 
ATOM 18020 C CG1  . VAL C 3 60  ? 169.457 98.008  170.942 1.00 85.20  ? 60  VAL C CG1  1 
ATOM 18021 C CG2  . VAL C 3 60  ? 168.449 99.715  169.407 1.00 94.22  ? 60  VAL C CG2  1 
ATOM 18022 H H    . VAL C 3 60  ? 167.170 99.519  171.699 1.00 85.87  ? 60  VAL C H    1 
ATOM 18023 H HA   . VAL C 3 60  ? 169.629 100.181 172.497 1.00 86.99  ? 60  VAL C HA   1 
ATOM 18024 H HB   . VAL C 3 60  ? 170.285 99.759  170.301 1.00 89.65  ? 60  VAL C HB   1 
ATOM 18025 H HG11 . VAL C 3 60  ? 169.769 97.506  170.173 1.00 85.28  ? 60  VAL C HG11 1 
ATOM 18026 H HG12 . VAL C 3 60  ? 170.070 97.892  171.685 1.00 85.76  ? 60  VAL C HG12 1 
ATOM 18027 H HG13 . VAL C 3 60  ? 168.570 97.708  171.196 1.00 86.55  ? 60  VAL C HG13 1 
ATOM 18028 H HG21 . VAL C 3 60  ? 168.688 99.111  168.686 1.00 93.97  ? 60  VAL C HG21 1 
ATOM 18029 H HG22 . VAL C 3 60  ? 167.539 99.541  169.693 1.00 91.56  ? 60  VAL C HG22 1 
ATOM 18030 H HG23 . VAL C 3 60  ? 168.531 100.633 169.106 1.00 92.32  ? 60  VAL C HG23 1 
ATOM 18031 N N    . THR C 3 61  ? 170.139 102.403 171.400 1.00 92.41  ? 61  THR C N    1 
ATOM 18032 C CA   . THR C 3 61  ? 170.278 103.839 171.193 1.00 92.75  ? 61  THR C CA   1 
ATOM 18033 C C    . THR C 3 61  ? 170.531 104.222 169.742 1.00 91.15  ? 61  THR C C    1 
ATOM 18034 O O    . THR C 3 61  ? 170.144 105.319 169.328 1.00 96.39  ? 61  THR C O    1 
ATOM 18035 C CB   . THR C 3 61  ? 171.421 104.387 172.054 1.00 93.92  ? 61  THR C CB   1 
ATOM 18036 O OG1  . THR C 3 61  ? 172.648 103.743 171.691 1.00 100.05 ? 61  THR C OG1  1 
ATOM 18037 C CG2  . THR C 3 61  ? 171.140 104.143 173.530 1.00 88.89  ? 61  THR C CG2  1 
ATOM 18038 H H    . THR C 3 61  ? 170.889 101.989 171.475 1.00 92.07  ? 61  THR C H    1 
ATOM 18039 H HA   . THR C 3 61  ? 169.460 104.277 171.475 1.00 93.09  ? 61  THR C HA   1 
ATOM 18040 H HB   . THR C 3 61  ? 171.504 105.343 171.911 1.00 94.18  ? 61  THR C HB   1 
ATOM 18041 H HG1  . THR C 3 61  ? 173.278 104.035 172.164 1.00 97.66  ? 61  THR C HG1  1 
ATOM 18042 H HG21 . THR C 3 61  ? 171.840 104.541 174.071 1.00 90.45  ? 61  THR C HG21 1 
ATOM 18043 H HG22 . THR C 3 61  ? 170.289 104.539 173.774 1.00 90.70  ? 61  THR C HG22 1 
ATOM 18044 H HG23 . THR C 3 61  ? 171.106 103.190 173.708 1.00 90.56  ? 61  THR C HG23 1 
ATOM 18045 N N    . SER C 3 62  ? 171.171 103.355 168.963 1.00 86.84  ? 62  SER C N    1 
ATOM 18046 C CA   . SER C 3 62  ? 171.493 103.526 167.552 1.00 92.01  ? 62  SER C CA   1 
ATOM 18047 C C    . SER C 3 62  ? 172.655 104.494 167.341 1.00 94.58  ? 62  SER C C    1 
ATOM 18048 O O    . SER C 3 62  ? 173.107 104.642 166.205 1.00 99.20  ? 62  SER C O    1 
ATOM 18049 C CB   . SER C 3 62  ? 170.294 104.013 166.715 1.00 89.73  ? 62  SER C CB   1 
ATOM 18050 O OG   . SER C 3 62  ? 169.991 105.369 166.994 1.00 86.33  ? 62  SER C OG   1 
ATOM 18051 H H    . SER C 3 62  ? 171.450 102.597 169.260 1.00 89.95  ? 62  SER C H    1 
ATOM 18052 H HA   . SER C 3 62  ? 171.764 102.666 167.195 1.00 93.38  ? 62  SER C HA   1 
ATOM 18053 H HB2  . SER C 3 62  ? 170.511 103.927 165.773 1.00 91.38  ? 62  SER C HB2  1 
ATOM 18054 H HB3  . SER C 3 62  ? 169.520 103.469 166.928 1.00 90.27  ? 62  SER C HB3  1 
ATOM 18055 H HG   . SER C 3 62  ? 169.581 105.430 167.724 1.00 90.06  ? 62  SER C HG   1 
ATOM 18056 N N    . GLY C 3 63  ? 173.154 105.156 168.380 1.00 92.23  ? 63  GLY C N    1 
ATOM 18057 C CA   . GLY C 3 63  ? 174.319 106.014 168.226 1.00 94.45  ? 63  GLY C CA   1 
ATOM 18058 C C    . GLY C 3 63  ? 174.149 107.097 167.184 1.00 91.07  ? 63  GLY C C    1 
ATOM 18059 O O    . GLY C 3 63  ? 175.083 107.372 166.421 1.00 89.94  ? 63  GLY C O    1 
ATOM 18060 H H    . GLY C 3 63  ? 172.839 105.127 169.179 1.00 92.30  ? 63  GLY C H    1 
ATOM 18061 H HA2  . GLY C 3 63  ? 174.516 106.439 169.076 1.00 93.51  ? 63  GLY C HA2  1 
ATOM 18062 H HA3  . GLY C 3 63  ? 175.082 105.470 167.976 1.00 95.37  ? 63  GLY C HA3  1 
ATOM 18063 N N    . ASP C 3 64  ? 172.974 107.721 167.132 1.00 90.35  ? 64  ASP C N    1 
ATOM 18064 C CA   . ASP C 3 64  ? 172.701 108.748 166.135 1.00 89.50  ? 64  ASP C CA   1 
ATOM 18065 C C    . ASP C 3 64  ? 172.916 110.153 166.683 1.00 82.85  ? 64  ASP C C    1 
ATOM 18066 O O    . ASP C 3 64  ? 173.426 111.023 165.970 1.00 78.51  ? 64  ASP C O    1 
ATOM 18067 C CB   . ASP C 3 64  ? 171.269 108.602 165.615 1.00 91.56  ? 64  ASP C CB   1 
ATOM 18068 C CG   . ASP C 3 64  ? 171.015 109.425 164.370 1.00 95.28  ? 64  ASP C CG   1 
ATOM 18069 O OD1  . ASP C 3 64  ? 171.946 110.122 163.916 1.00 88.53  ? 64  ASP C OD1  1 
ATOM 18070 O OD2  . ASP C 3 64  ? 169.885 109.370 163.841 1.00 103.03 ? 64  ASP C OD2  1 
ATOM 18071 H H    . ASP C 3 64  ? 172.318 107.568 167.667 1.00 91.24  ? 64  ASP C H    1 
ATOM 18072 H HA   . ASP C 3 64  ? 173.302 108.627 165.383 1.00 90.33  ? 64  ASP C HA   1 
ATOM 18073 H HB2  . ASP C 3 64  ? 171.105 107.671 165.398 1.00 92.16  ? 64  ASP C HB2  1 
ATOM 18074 H HB3  . ASP C 3 64  ? 170.651 108.897 166.302 1.00 91.80  ? 64  ASP C HB3  1 
ATOM 18075 N N    . TYR C 3 65  ? 172.535 110.392 167.936 1.00 79.34  ? 65  TYR C N    1 
ATOM 18076 C CA   . TYR C 3 65  ? 172.763 111.663 168.621 1.00 67.78  ? 65  TYR C CA   1 
ATOM 18077 C C    . TYR C 3 65  ? 173.594 111.364 169.864 1.00 66.17  ? 65  TYR C C    1 
ATOM 18078 O O    . TYR C 3 65  ? 173.054 111.197 170.960 1.00 70.87  ? 65  TYR C O    1 
ATOM 18079 C CB   . TYR C 3 65  ? 171.445 112.345 168.983 1.00 61.63  ? 65  TYR C CB   1 
ATOM 18080 C CG   . TYR C 3 65  ? 170.595 112.720 167.793 1.00 58.08  ? 65  TYR C CG   1 
ATOM 18081 C CD1  . TYR C 3 65  ? 169.723 111.806 167.223 1.00 62.38  ? 65  TYR C CD1  1 
ATOM 18082 C CD2  . TYR C 3 65  ? 170.660 113.992 167.244 1.00 60.18  ? 65  TYR C CD2  1 
ATOM 18083 C CE1  . TYR C 3 65  ? 168.943 112.146 166.137 1.00 65.35  ? 65  TYR C CE1  1 
ATOM 18084 C CE2  . TYR C 3 65  ? 169.885 114.341 166.159 1.00 62.31  ? 65  TYR C CE2  1 
ATOM 18085 C CZ   . TYR C 3 65  ? 169.028 113.415 165.610 1.00 65.57  ? 65  TYR C CZ   1 
ATOM 18086 O OH   . TYR C 3 65  ? 168.253 113.760 164.527 1.00 63.13  ? 65  TYR C OH   1 
ATOM 18087 H H    . TYR C 3 65  ? 172.128 109.814 168.425 1.00 79.16  ? 65  TYR C H    1 
ATOM 18088 H HA   . TYR C 3 65  ? 173.270 112.257 168.048 1.00 69.90  ? 65  TYR C HA   1 
ATOM 18089 H HB2  . TYR C 3 65  ? 170.925 111.742 169.539 1.00 66.07  ? 65  TYR C HB2  1 
ATOM 18090 H HB3  . TYR C 3 65  ? 171.640 113.158 169.475 1.00 63.27  ? 65  TYR C HB3  1 
ATOM 18091 H HD1  . TYR C 3 65  ? 169.664 110.948 167.577 1.00 68.07  ? 65  TYR C HD1  1 
ATOM 18092 H HD2  . TYR C 3 65  ? 171.239 114.619 167.613 1.00 63.57  ? 65  TYR C HD2  1 
ATOM 18093 H HE1  . TYR C 3 65  ? 168.363 111.522 165.764 1.00 67.90  ? 65  TYR C HE1  1 
ATOM 18094 H HE2  . TYR C 3 65  ? 169.940 115.198 165.801 1.00 62.30  ? 65  TYR C HE2  1 
ATOM 18095 H HH   . TYR C 3 65  ? 168.392 114.561 164.317 1.00 62.72  ? 65  TYR C HH   1 
ATOM 18096 N N    . ALA C 3 66  ? 174.911 111.308 169.695 1.00 67.24  ? 66  ALA C N    1 
ATOM 18097 C CA   . ALA C 3 66  ? 175.835 110.995 170.776 1.00 74.01  ? 66  ALA C CA   1 
ATOM 18098 C C    . ALA C 3 66  ? 176.778 112.169 170.984 1.00 83.11  ? 66  ALA C C    1 
ATOM 18099 O O    . ALA C 3 66  ? 177.333 112.703 170.018 1.00 90.44  ? 66  ALA C O    1 
ATOM 18100 C CB   . ALA C 3 66  ? 176.629 109.723 170.472 1.00 76.13  ? 66  ALA C CB   1 
ATOM 18101 H H    . ALA C 3 66  ? 175.303 111.452 168.943 1.00 72.44  ? 66  ALA C H    1 
ATOM 18102 H HA   . ALA C 3 66  ? 175.339 110.855 171.598 1.00 73.19  ? 66  ALA C HA   1 
ATOM 18103 H HB1  . ALA C 3 66  ? 177.232 109.543 171.210 1.00 76.89  ? 66  ALA C HB1  1 
ATOM 18104 H HB2  . ALA C 3 66  ? 176.010 108.984 170.362 1.00 76.47  ? 66  ALA C HB2  1 
ATOM 18105 H HB3  . ALA C 3 66  ? 177.135 109.855 169.655 1.00 76.20  ? 66  ALA C HB3  1 
ATOM 18106 N N    . ILE C 3 67  ? 176.958 112.565 172.239 1.00 76.98  ? 67  ILE C N    1 
ATOM 18107 C CA   . ILE C 3 67  ? 177.825 113.689 172.581 1.00 77.65  ? 67  ILE C CA   1 
ATOM 18108 C C    . ILE C 3 67  ? 179.144 113.137 173.108 1.00 90.23  ? 67  ILE C C    1 
ATOM 18109 O O    . ILE C 3 67  ? 179.271 112.899 174.317 1.00 96.75  ? 67  ILE C O    1 
ATOM 18110 C CB   . ILE C 3 67  ? 177.161 114.612 173.616 1.00 77.51  ? 67  ILE C CB   1 
ATOM 18111 C CG1  . ILE C 3 67  ? 175.767 115.038 173.146 1.00 71.39  ? 67  ILE C CG1  1 
ATOM 18112 C CG2  . ILE C 3 67  ? 178.030 115.830 173.874 1.00 79.98  ? 67  ILE C CG2  1 
ATOM 18113 C CD1  . ILE C 3 67  ? 175.743 115.685 171.781 1.00 72.07  ? 67  ILE C CD1  1 
ATOM 18114 H H    . ILE C 3 67  ? 176.584 112.195 172.920 1.00 77.84  ? 67  ILE C H    1 
ATOM 18115 H HA   . ILE C 3 67  ? 178.000 114.215 171.787 1.00 78.02  ? 67  ILE C HA   1 
ATOM 18116 H HB   . ILE C 3 67  ? 177.066 114.122 174.448 1.00 79.93  ? 67  ILE C HB   1 
ATOM 18117 H HG12 . ILE C 3 67  ? 175.195 114.256 173.112 1.00 76.30  ? 67  ILE C HG12 1 
ATOM 18118 H HG13 . ILE C 3 67  ? 175.407 115.677 173.780 1.00 72.82  ? 67  ILE C HG13 1 
ATOM 18119 H HG21 . ILE C 3 67  ? 177.521 116.478 174.386 1.00 80.05  ? 67  ILE C HG21 1 
ATOM 18120 H HG22 . ILE C 3 67  ? 178.816 115.559 174.374 1.00 82.02  ? 67  ILE C HG22 1 
ATOM 18121 H HG23 . ILE C 3 67  ? 178.295 116.215 173.024 1.00 80.65  ? 67  ILE C HG23 1 
ATOM 18122 H HD11 . ILE C 3 67  ? 174.866 116.070 171.630 1.00 75.53  ? 67  ILE C HD11 1 
ATOM 18123 H HD12 . ILE C 3 67  ? 176.419 116.379 171.746 1.00 75.75  ? 67  ILE C HD12 1 
ATOM 18124 H HD13 . ILE C 3 67  ? 175.928 115.011 171.108 1.00 75.87  ? 67  ILE C HD13 1 
ATOM 18125 N N    . PRO C 3 68  ? 180.147 112.917 172.256 1.00 99.23  ? 68  PRO C N    1 
ATOM 18126 C CA   . PRO C 3 68  ? 181.415 112.373 172.751 1.00 103.68 ? 68  PRO C CA   1 
ATOM 18127 C C    . PRO C 3 68  ? 182.063 113.306 173.761 1.00 105.21 ? 68  PRO C C    1 
ATOM 18128 O O    . PRO C 3 68  ? 181.997 114.531 173.642 1.00 102.54 ? 68  PRO C O    1 
ATOM 18129 C CB   . PRO C 3 68  ? 182.266 112.235 171.483 1.00 101.14 ? 68  PRO C CB   1 
ATOM 18130 C CG   . PRO C 3 68  ? 181.672 113.193 170.520 1.00 96.61  ? 68  PRO C CG   1 
ATOM 18131 C CD   . PRO C 3 68  ? 180.204 113.210 170.814 1.00 93.54  ? 68  PRO C CD   1 
ATOM 18132 H HA   . PRO C 3 68  ? 181.281 111.499 173.152 1.00 99.92  ? 68  PRO C HA   1 
ATOM 18133 H HB2  . PRO C 3 68  ? 183.186 112.470 171.679 1.00 99.87  ? 68  PRO C HB2  1 
ATOM 18134 H HB3  . PRO C 3 68  ? 182.206 111.328 171.146 1.00 100.06 ? 68  PRO C HB3  1 
ATOM 18135 H HG2  . PRO C 3 68  ? 182.058 114.072 170.657 1.00 97.08  ? 68  PRO C HG2  1 
ATOM 18136 H HG3  . PRO C 3 68  ? 181.835 112.887 169.614 1.00 97.13  ? 68  PRO C HG3  1 
ATOM 18137 H HD2  . PRO C 3 68  ? 179.837 114.088 170.627 1.00 91.41  ? 68  PRO C HD2  1 
ATOM 18138 H HD3  . PRO C 3 68  ? 179.751 112.517 170.308 1.00 92.64  ? 68  PRO C HD3  1 
ATOM 18139 N N    . VAL C 3 69  ? 182.697 112.709 174.764 1.00 109.27 ? 69  VAL C N    1 
ATOM 18140 C CA   . VAL C 3 69  ? 183.373 113.477 175.802 1.00 119.29 ? 69  VAL C CA   1 
ATOM 18141 C C    . VAL C 3 69  ? 184.670 114.037 175.234 1.00 127.18 ? 69  VAL C C    1 
ATOM 18142 O O    . VAL C 3 69  ? 185.493 113.297 174.681 1.00 127.68 ? 69  VAL C O    1 
ATOM 18143 C CB   . VAL C 3 69  ? 183.636 112.607 177.042 1.00 124.41 ? 69  VAL C CB   1 
ATOM 18144 C CG1  . VAL C 3 69  ? 184.609 111.477 176.718 1.00 125.31 ? 69  VAL C CG1  1 
ATOM 18145 C CG2  . VAL C 3 69  ? 184.164 113.459 178.186 1.00 124.11 ? 69  VAL C CG2  1 
ATOM 18146 H H    . VAL C 3 69  ? 182.747 111.857 174.866 1.00 110.01 ? 69  VAL C H    1 
ATOM 18147 H HA   . VAL C 3 69  ? 182.811 114.222 176.067 1.00 115.37 ? 69  VAL C HA   1 
ATOM 18148 H HB   . VAL C 3 69  ? 182.800 112.207 177.328 1.00 120.66 ? 69  VAL C HB   1 
ATOM 18149 H HG11 . VAL C 3 69  ? 184.580 110.824 177.435 1.00 123.73 ? 69  VAL C HG11 1 
ATOM 18150 H HG12 . VAL C 3 69  ? 184.349 111.059 175.883 1.00 121.74 ? 69  VAL C HG12 1 
ATOM 18151 H HG13 . VAL C 3 69  ? 185.504 111.841 176.640 1.00 124.46 ? 69  VAL C HG13 1 
ATOM 18152 H HG21 . VAL C 3 69  ? 184.246 112.905 178.978 1.00 123.05 ? 69  VAL C HG21 1 
ATOM 18153 H HG22 . VAL C 3 69  ? 185.031 113.817 177.941 1.00 123.55 ? 69  VAL C HG22 1 
ATOM 18154 H HG23 . VAL C 3 69  ? 183.541 114.184 178.353 1.00 122.07 ? 69  VAL C HG23 1 
ATOM 18155 N N    . THR C 3 70  ? 184.850 115.350 175.360 1.00 132.56 ? 70  THR C N    1 
ATOM 18156 C CA   . THR C 3 70  ? 186.046 116.038 174.890 1.00 133.73 ? 70  THR C CA   1 
ATOM 18157 C C    . THR C 3 70  ? 186.704 116.731 176.073 1.00 138.99 ? 70  THR C C    1 
ATOM 18158 O O    . THR C 3 70  ? 186.048 117.488 176.797 1.00 137.24 ? 70  THR C O    1 
ATOM 18159 C CB   . THR C 3 70  ? 185.708 117.053 173.797 1.00 125.70 ? 70  THR C CB   1 
ATOM 18160 O OG1  . THR C 3 70  ? 184.667 117.925 174.255 1.00 119.93 ? 70  THR C OG1  1 
ATOM 18161 C CG2  . THR C 3 70  ? 185.257 116.345 172.527 1.00 121.87 ? 70  THR C CG2  1 
ATOM 18162 H H    . THR C 3 70  ? 184.275 115.876 175.725 1.00 127.94 ? 70  THR C H    1 
ATOM 18163 H HA   . THR C 3 70  ? 186.672 115.393 174.526 1.00 129.41 ? 70  THR C HA   1 
ATOM 18164 H HB   . THR C 3 70  ? 186.498 117.577 173.590 1.00 127.64 ? 70  THR C HB   1 
ATOM 18165 H HG1  . THR C 3 70  ? 184.912 118.322 174.954 1.00 124.57 ? 70  THR C HG1  1 
ATOM 18166 H HG21 . THR C 3 70  ? 185.033 116.998 171.845 1.00 123.88 ? 70  THR C HG21 1 
ATOM 18167 H HG22 . THR C 3 70  ? 185.968 115.775 172.195 1.00 124.71 ? 70  THR C HG22 1 
ATOM 18168 H HG23 . THR C 3 70  ? 184.476 115.800 172.709 1.00 121.72 ? 70  THR C HG23 1 
ATOM 18169 N N    . ASN C 3 71  ? 187.993 116.471 176.266 1.00 153.25 ? 71  ASN C N    1 
ATOM 18170 C CA   . ASN C 3 71  ? 188.738 117.083 177.352 1.00 159.41 ? 71  ASN C CA   1 
ATOM 18171 C C    . ASN C 3 71  ? 189.117 118.519 176.997 1.00 159.73 ? 71  ASN C C    1 
ATOM 18172 O O    . ASN C 3 71  ? 188.979 118.968 175.856 1.00 149.43 ? 71  ASN C O    1 
ATOM 18173 C CB   . ASN C 3 71  ? 189.988 116.265 177.669 1.00 163.28 ? 71  ASN C CB   1 
ATOM 18174 C CG   . ASN C 3 71  ? 190.914 116.127 176.475 1.00 165.50 ? 71  ASN C CG   1 
ATOM 18175 O OD1  . ASN C 3 71  ? 191.759 116.987 176.228 1.00 166.47 ? 71  ASN C OD1  1 
ATOM 18176 N ND2  . ASN C 3 71  ? 190.758 115.040 175.729 1.00 162.31 ? 71  ASN C ND2  1 
ATOM 18177 H H    . ASN C 3 71  ? 188.458 115.940 175.775 1.00 149.74 ? 71  ASN C H    1 
ATOM 18178 H HA   . ASN C 3 71  ? 188.181 117.105 178.146 1.00 155.10 ? 71  ASN C HA   1 
ATOM 18179 H HB2  . ASN C 3 71  ? 190.480 116.701 178.382 1.00 161.31 ? 71  ASN C HB2  1 
ATOM 18180 H HB3  . ASN C 3 71  ? 189.721 115.374 177.946 1.00 160.92 ? 71  ASN C HB3  1 
ATOM 18181 H HD21 . ASN C 3 71  ? 190.156 114.461 175.933 1.00 160.14 ? 71  ASN C HD21 1 
ATOM 18182 H HD22 . ASN C 3 71  ? 191.258 114.916 175.040 1.00 162.83 ? 71  ASN C HD22 1 
ATOM 18183 N N    . GLY C 3 72  ? 189.599 119.241 177.996 1.00 161.84 ? 72  GLY C N    1 
ATOM 18184 C CA   . GLY C 3 72  ? 190.021 120.614 177.829 1.00 157.21 ? 72  GLY C CA   1 
ATOM 18185 C C    . GLY C 3 72  ? 189.032 121.591 178.448 1.00 148.14 ? 72  GLY C C    1 
ATOM 18186 O O    . GLY C 3 72  ? 187.841 121.310 178.607 1.00 145.61 ? 72  GLY C O    1 
ATOM 18187 H H    . GLY C 3 72  ? 189.692 118.947 178.799 1.00 158.55 ? 72  GLY C H    1 
ATOM 18188 H HA2  . GLY C 3 72  ? 190.884 120.740 178.254 1.00 156.79 ? 72  GLY C HA2  1 
ATOM 18189 H HA3  . GLY C 3 72  ? 190.109 120.819 176.886 1.00 157.23 ? 72  GLY C HA3  1 
ATOM 18190 N N    . SER C 3 73  ? 189.554 122.766 178.802 1.00 143.70 ? 73  SER C N    1 
ATOM 18191 C CA   . SER C 3 73  ? 188.776 123.836 179.428 1.00 142.49 ? 73  SER C CA   1 
ATOM 18192 C C    . SER C 3 73  ? 189.042 125.120 178.649 1.00 138.92 ? 73  SER C C    1 
ATOM 18193 O O    . SER C 3 73  ? 189.979 125.862 178.957 1.00 142.76 ? 73  SER C O    1 
ATOM 18194 C CB   . SER C 3 73  ? 189.137 123.983 180.903 1.00 145.52 ? 73  SER C CB   1 
ATOM 18195 O OG   . SER C 3 73  ? 188.912 122.774 181.605 1.00 150.79 ? 73  SER C OG   1 
ATOM 18196 H H    . SER C 3 73  ? 190.380 122.973 178.685 1.00 146.19 ? 73  SER C H    1 
ATOM 18197 H HA   . SER C 3 73  ? 187.830 123.630 179.364 1.00 143.91 ? 73  SER C HA   1 
ATOM 18198 H HB2  . SER C 3 73  ? 190.075 124.219 180.975 1.00 144.93 ? 73  SER C HB2  1 
ATOM 18199 H HB3  . SER C 3 73  ? 188.589 124.681 181.293 1.00 144.77 ? 73  SER C HB3  1 
ATOM 18200 H HG   . SER C 3 73  ? 189.124 122.866 182.413 1.00 149.23 ? 73  SER C HG   1 
ATOM 18201 N N    . GLY C 3 74  ? 188.218 125.379 177.643 1.00 128.65 ? 74  GLY C N    1 
ATOM 18202 C CA   . GLY C 3 74  ? 188.324 126.573 176.829 1.00 120.81 ? 74  GLY C CA   1 
ATOM 18203 C C    . GLY C 3 74  ? 187.478 127.707 177.361 1.00 116.87 ? 74  GLY C C    1 
ATOM 18204 O O    . GLY C 3 74  ? 187.256 127.838 178.569 1.00 122.56 ? 74  GLY C O    1 
ATOM 18205 H H    . GLY C 3 74  ? 187.572 124.862 177.410 1.00 133.14 ? 74  GLY C H    1 
ATOM 18206 H HA2  . GLY C 3 74  ? 189.249 126.866 176.801 1.00 124.51 ? 74  GLY C HA2  1 
ATOM 18207 H HA3  . GLY C 3 74  ? 188.038 126.374 175.924 1.00 125.18 ? 74  GLY C HA3  1 
ATOM 18208 N N    . ALA C 3 75  ? 186.998 128.543 176.444 1.00 106.36 ? 75  ALA C N    1 
ATOM 18209 C CA   . ALA C 3 75  ? 186.150 129.678 176.775 1.00 105.56 ? 75  ALA C CA   1 
ATOM 18210 C C    . ALA C 3 75  ? 184.816 129.541 176.057 1.00 100.90 ? 75  ALA C C    1 
ATOM 18211 O O    . ALA C 3 75  ? 184.757 129.055 174.924 1.00 98.26  ? 75  ALA C O    1 
ATOM 18212 C CB   . ALA C 3 75  ? 186.818 131.000 176.392 1.00 108.09 ? 75  ALA C CB   1 
ATOM 18213 H H    . ALA C 3 75  ? 187.156 128.469 175.602 1.00 108.46 ? 75  ALA C H    1 
ATOM 18214 H HA   . ALA C 3 75  ? 185.980 129.688 177.730 1.00 108.42 ? 75  ALA C HA   1 
ATOM 18215 H HB1  . ALA C 3 75  ? 186.227 131.732 176.627 1.00 107.50 ? 75  ALA C HB1  1 
ATOM 18216 H HB2  . ALA C 3 75  ? 187.655 131.082 176.875 1.00 108.53 ? 75  ALA C HB2  1 
ATOM 18217 H HB3  . ALA C 3 75  ? 186.986 131.004 175.436 1.00 108.38 ? 75  ALA C HB3  1 
ATOM 18218 N N    . VAL C 3 76  ? 183.746 129.972 176.724 1.00 98.01  ? 76  VAL C N    1 
ATOM 18219 C CA   . VAL C 3 76  ? 182.398 129.880 176.179 1.00 97.27  ? 76  VAL C CA   1 
ATOM 18220 C C    . VAL C 3 76  ? 181.588 131.055 176.705 1.00 102.66 ? 76  VAL C C    1 
ATOM 18221 O O    . VAL C 3 76  ? 181.849 131.574 177.793 1.00 101.06 ? 76  VAL C O    1 
ATOM 18222 C CB   . VAL C 3 76  ? 181.726 128.536 176.546 1.00 91.25  ? 76  VAL C CB   1 
ATOM 18223 C CG1  . VAL C 3 76  ? 180.303 128.481 176.008 1.00 90.85  ? 76  VAL C CG1  1 
ATOM 18224 C CG2  . VAL C 3 76  ? 182.544 127.368 176.020 1.00 88.94  ? 76  VAL C CG2  1 
ATOM 18225 H H    . VAL C 3 76  ? 183.779 130.325 177.508 1.00 99.03  ? 76  VAL C H    1 
ATOM 18226 H HA   . VAL C 3 76  ? 182.438 129.947 175.212 1.00 98.86  ? 76  VAL C HA   1 
ATOM 18227 H HB   . VAL C 3 76  ? 181.683 128.458 177.512 1.00 93.67  ? 76  VAL C HB   1 
ATOM 18228 H HG11 . VAL C 3 76  ? 179.980 127.568 176.062 1.00 94.40  ? 76  VAL C HG11 1 
ATOM 18229 H HG12 . VAL C 3 76  ? 179.739 129.061 176.542 1.00 91.55  ? 76  VAL C HG12 1 
ATOM 18230 H HG13 . VAL C 3 76  ? 180.303 128.776 175.084 1.00 94.09  ? 76  VAL C HG13 1 
ATOM 18231 H HG21 . VAL C 3 76  ? 182.011 126.560 176.071 1.00 92.26  ? 76  VAL C HG21 1 
ATOM 18232 H HG22 . VAL C 3 76  ? 182.789 127.544 175.098 1.00 92.87  ? 76  VAL C HG22 1 
ATOM 18233 H HG23 . VAL C 3 76  ? 183.343 127.272 176.561 1.00 94.87  ? 76  VAL C HG23 1 
ATOM 18234 N N    . GLY C 3 77  ? 180.596 131.473 175.921 1.00 106.13 ? 77  GLY C N    1 
ATOM 18235 C CA   . GLY C 3 77  ? 179.663 132.492 176.360 1.00 114.54 ? 77  GLY C CA   1 
ATOM 18236 C C    . GLY C 3 77  ? 180.238 133.891 176.436 1.00 118.36 ? 77  GLY C C    1 
ATOM 18237 O O    . GLY C 3 77  ? 180.443 134.424 177.531 1.00 120.92 ? 77  GLY C O    1 
ATOM 18238 H H    . GLY C 3 77  ? 180.447 131.178 175.128 1.00 104.00 ? 77  GLY C H    1 
ATOM 18239 H HA2  . GLY C 3 77  ? 178.909 132.513 175.750 1.00 111.90 ? 77  GLY C HA2  1 
ATOM 18240 H HA3  . GLY C 3 77  ? 179.332 132.258 177.241 1.00 113.79 ? 77  GLY C HA3  1 
ATOM 18241 N N    . LYS C 3 78  ? 180.513 134.494 175.282 1.00 115.39 ? 78  LYS C N    1 
ATOM 18242 C CA   . LYS C 3 78  ? 180.982 135.861 175.107 1.00 114.57 ? 78  LYS C CA   1 
ATOM 18243 C C    . LYS C 3 78  ? 182.458 136.012 175.459 1.00 110.69 ? 78  LYS C C    1 
ATOM 18244 O O    . LYS C 3 78  ? 183.009 137.097 175.270 1.00 114.84 ? 78  LYS C O    1 
ATOM 18245 C CB   . LYS C 3 78  ? 180.176 136.885 175.929 1.00 119.07 ? 78  LYS C CB   1 
ATOM 18246 C CG   . LYS C 3 78  ? 178.677 136.843 175.674 1.00 121.62 ? 78  LYS C CG   1 
ATOM 18247 C CD   . LYS C 3 78  ? 177.906 137.692 176.679 1.00 130.78 ? 78  LYS C CD   1 
ATOM 18248 C CE   . LYS C 3 78  ? 178.347 139.148 176.658 1.00 131.91 ? 78  LYS C CE   1 
ATOM 18249 N NZ   . LYS C 3 78  ? 177.552 139.987 177.597 1.00 130.49 ? 78  LYS C NZ   1 
ATOM 18250 H H    . LYS C 3 78  ? 180.423 134.091 174.528 1.00 114.77 ? 78  LYS C H    1 
ATOM 18251 H HA   . LYS C 3 78  ? 180.884 136.100 174.173 1.00 117.42 ? 78  LYS C HA   1 
ATOM 18252 H HB2  . LYS C 3 78  ? 180.323 136.718 176.872 1.00 120.41 ? 78  LYS C HB2  1 
ATOM 18253 H HB3  . LYS C 3 78  ? 180.490 137.774 175.701 1.00 121.15 ? 78  LYS C HB3  1 
ATOM 18254 H HG2  . LYS C 3 78  ? 178.492 137.181 174.785 1.00 125.22 ? 78  LYS C HG2  1 
ATOM 18255 H HG3  . LYS C 3 78  ? 178.366 135.928 175.755 1.00 122.29 ? 78  LYS C HG3  1 
ATOM 18256 H HD2  . LYS C 3 78  ? 176.961 137.660 176.462 1.00 129.84 ? 78  LYS C HD2  1 
ATOM 18257 H HD3  . LYS C 3 78  ? 178.055 137.343 177.572 1.00 128.45 ? 78  LYS C HD3  1 
ATOM 18258 H HE2  . LYS C 3 78  ? 179.277 139.207 176.925 1.00 130.07 ? 78  LYS C HE2  1 
ATOM 18259 H HE3  . LYS C 3 78  ? 178.233 139.504 175.764 1.00 132.72 ? 78  LYS C HE3  1 
ATOM 18260 H HZ1  . LYS C 3 78  ? 177.825 140.833 177.554 1.00 129.86 ? 78  LYS C HZ1  1 
ATOM 18261 H HZ2  . LYS C 3 78  ? 176.689 139.950 177.383 1.00 130.63 ? 78  LYS C HZ2  1 
ATOM 18262 H HZ3  . LYS C 3 78  ? 177.656 139.692 178.431 1.00 128.73 ? 78  LYS C HZ3  1 
ATOM 18263 N N    . ALA C 3 79  ? 183.118 134.977 175.969 1.00 106.53 ? 79  ALA C N    1 
ATOM 18264 C CA   . ALA C 3 79  ? 184.555 134.999 176.190 1.00 108.27 ? 79  ALA C CA   1 
ATOM 18265 C C    . ALA C 3 79  ? 185.332 134.437 175.009 1.00 104.62 ? 79  ALA C C    1 
ATOM 18266 O O    . ALA C 3 79  ? 186.565 134.378 175.065 1.00 104.03 ? 79  ALA C O    1 
ATOM 18267 C CB   . ALA C 3 79  ? 184.904 134.213 177.456 1.00 110.35 ? 79  ALA C CB   1 
ATOM 18268 H H    . ALA C 3 79  ? 182.748 134.236 176.200 1.00 109.28 ? 79  ALA C H    1 
ATOM 18269 H HA   . ALA C 3 79  ? 184.842 135.917 176.323 1.00 109.31 ? 79  ALA C HA   1 
ATOM 18270 H HB1  . ALA C 3 79  ? 185.865 134.236 177.592 1.00 108.51 ? 79  ALA C HB1  1 
ATOM 18271 H HB2  . ALA C 3 79  ? 184.452 134.619 178.212 1.00 110.27 ? 79  ALA C HB2  1 
ATOM 18272 H HB3  . ALA C 3 79  ? 184.606 133.296 177.347 1.00 107.96 ? 79  ALA C HB3  1 
ATOM 18273 N N    . LEU C 3 80  ? 184.643 134.026 173.948 1.00 105.84 ? 80  LEU C N    1 
ATOM 18274 C CA   . LEU C 3 80  ? 185.259 133.405 172.785 1.00 104.88 ? 80  LEU C CA   1 
ATOM 18275 C C    . LEU C 3 80  ? 185.270 134.398 171.631 1.00 104.84 ? 80  LEU C C    1 
ATOM 18276 O O    . LEU C 3 80  ? 184.223 134.942 171.264 1.00 102.10 ? 80  LEU C O    1 
ATOM 18277 C CB   . LEU C 3 80  ? 184.501 132.136 172.388 1.00 95.04  ? 80  LEU C CB   1 
ATOM 18278 C CG   . LEU C 3 80  ? 185.191 131.219 171.379 1.00 92.37  ? 80  LEU C CG   1 
ATOM 18279 C CD1  . LEU C 3 80  ? 186.433 130.588 171.986 1.00 93.46  ? 80  LEU C CD1  1 
ATOM 18280 C CD2  . LEU C 3 80  ? 184.226 130.153 170.894 1.00 88.16  ? 80  LEU C CD2  1 
ATOM 18281 H H    . LEU C 3 80  ? 183.791 134.100 173.877 1.00 105.76 ? 80  LEU C H    1 
ATOM 18282 H HA   . LEU C 3 80  ? 186.175 133.165 172.992 1.00 102.86 ? 80  LEU C HA   1 
ATOM 18283 H HB2  . LEU C 3 80  ? 184.343 131.613 173.190 1.00 97.69  ? 80  LEU C HB2  1 
ATOM 18284 H HB3  . LEU C 3 80  ? 183.650 132.398 172.003 1.00 96.36  ? 80  LEU C HB3  1 
ATOM 18285 H HG   . LEU C 3 80  ? 185.466 131.745 170.612 1.00 96.39  ? 80  LEU C HG   1 
ATOM 18286 H HD11 . LEU C 3 80  ? 186.794 129.941 171.359 1.00 95.26  ? 80  LEU C HD11 1 
ATOM 18287 H HD12 . LEU C 3 80  ? 187.088 131.280 172.160 1.00 95.32  ? 80  LEU C HD12 1 
ATOM 18288 H HD13 . LEU C 3 80  ? 186.189 130.144 172.813 1.00 95.37  ? 80  LEU C HD13 1 
ATOM 18289 H HD21 . LEU C 3 80  ? 184.683 129.581 170.258 1.00 93.08  ? 80  LEU C HD21 1 
ATOM 18290 H HD22 . LEU C 3 80  ? 183.925 129.631 171.654 1.00 91.10  ? 80  LEU C HD22 1 
ATOM 18291 H HD23 . LEU C 3 80  ? 183.469 130.584 170.468 1.00 90.66  ? 80  LEU C HD23 1 
ATOM 18292 N N    . ASP C 3 81  ? 186.450 134.626 171.063 1.00 99.50  ? 81  ASP C N    1 
ATOM 18293 C CA   . ASP C 3 81  ? 186.620 135.562 169.960 1.00 89.44  ? 81  ASP C CA   1 
ATOM 18294 C C    . ASP C 3 81  ? 186.455 134.815 168.643 1.00 83.62  ? 81  ASP C C    1 
ATOM 18295 O O    . ASP C 3 81  ? 187.161 133.832 168.391 1.00 91.48  ? 81  ASP C O    1 
ATOM 18296 C CB   . ASP C 3 81  ? 187.994 136.228 170.036 1.00 99.17  ? 81  ASP C CB   1 
ATOM 18297 C CG   . ASP C 3 81  ? 188.173 137.325 169.006 1.00 104.47 ? 81  ASP C CG   1 
ATOM 18298 O OD1  . ASP C 3 81  ? 187.539 137.253 167.933 1.00 101.76 ? 81  ASP C OD1  1 
ATOM 18299 O OD2  . ASP C 3 81  ? 188.954 138.263 169.270 1.00 107.52 ? 81  ASP C OD2  1 
ATOM 18300 H H    . ASP C 3 81  ? 187.181 134.242 171.305 1.00 98.79  ? 81  ASP C H    1 
ATOM 18301 H HA   . ASP C 3 81  ? 185.940 136.252 170.011 1.00 93.78  ? 81  ASP C HA   1 
ATOM 18302 H HB2  . ASP C 3 81  ? 188.107 136.621 170.915 1.00 100.34 ? 81  ASP C HB2  1 
ATOM 18303 H HB3  . ASP C 3 81  ? 188.678 135.558 169.882 1.00 98.35  ? 81  ASP C HB3  1 
ATOM 18304 N N    . ILE C 3 82  ? 185.530 135.280 167.805 1.00 84.62  ? 82  ILE C N    1 
ATOM 18305 C CA   . ILE C 3 82  ? 185.285 134.677 166.501 1.00 89.93  ? 82  ILE C CA   1 
ATOM 18306 C C    . ILE C 3 82  ? 185.817 135.545 165.369 1.00 88.18  ? 82  ILE C C    1 
ATOM 18307 O O    . ILE C 3 82  ? 185.429 135.354 164.212 1.00 84.62  ? 82  ILE C O    1 
ATOM 18308 C CB   . ILE C 3 82  ? 183.792 134.367 166.295 1.00 81.50  ? 82  ILE C CB   1 
ATOM 18309 C CG1  . ILE C 3 82  ? 182.972 135.656 166.196 1.00 79.17  ? 82  ILE C CG1  1 
ATOM 18310 C CG2  . ILE C 3 82  ? 183.277 133.499 167.431 1.00 82.91  ? 82  ILE C CG2  1 
ATOM 18311 C CD1  . ILE C 3 82  ? 181.501 135.418 165.930 1.00 68.24  ? 82  ILE C CD1  1 
ATOM 18312 H H    . ILE C 3 82  ? 185.024 135.954 167.975 1.00 87.63  ? 82  ILE C H    1 
ATOM 18313 H HA   . ILE C 3 82  ? 185.759 133.831 166.461 1.00 89.26  ? 82  ILE C HA   1 
ATOM 18314 H HB   . ILE C 3 82  ? 183.693 133.876 165.465 1.00 81.81  ? 82  ILE C HB   1 
ATOM 18315 H HG12 . ILE C 3 82  ? 183.049 136.142 167.032 1.00 84.61  ? 82  ILE C HG12 1 
ATOM 18316 H HG13 . ILE C 3 82  ? 183.312 136.198 165.468 1.00 78.35  ? 82  ILE C HG13 1 
ATOM 18317 H HG21 . ILE C 3 82  ? 182.404 133.149 167.192 1.00 82.53  ? 82  ILE C HG21 1 
ATOM 18318 H HG22 . ILE C 3 82  ? 183.898 132.767 167.573 1.00 85.07  ? 82  ILE C HG22 1 
ATOM 18319 H HG23 . ILE C 3 82  ? 183.211 134.037 168.235 1.00 86.67  ? 82  ILE C HG23 1 
ATOM 18320 H HD11 . ILE C 3 82  ? 181.076 136.266 165.729 1.00 70.35  ? 82  ILE C HD11 1 
ATOM 18321 H HD12 . ILE C 3 82  ? 181.411 134.815 165.176 1.00 67.87  ? 82  ILE C HD12 1 
ATOM 18322 H HD13 . ILE C 3 82  ? 181.097 135.023 166.719 1.00 72.54  ? 82  ILE C HD13 1 
ATOM 18323 N N    . ARG C 3 83  ? 186.692 136.498 165.669 1.00 89.63  ? 83  ARG C N    1 
ATOM 18324 C CA   . ARG C 3 83  ? 187.315 137.272 164.609 1.00 94.74  ? 83  ARG C CA   1 
ATOM 18325 C C    . ARG C 3 83  ? 188.217 136.360 163.780 1.00 96.60  ? 83  ARG C C    1 
ATOM 18326 O O    . ARG C 3 83  ? 188.863 135.462 164.333 1.00 98.08  ? 83  ARG C O    1 
ATOM 18327 C CB   . ARG C 3 83  ? 188.121 138.433 165.192 1.00 96.39  ? 83  ARG C CB   1 
ATOM 18328 C CG   . ARG C 3 83  ? 187.261 139.514 165.827 1.00 96.16  ? 83  ARG C CG   1 
ATOM 18329 C CD   . ARG C 3 83  ? 188.092 140.690 166.312 1.00 99.91  ? 83  ARG C CD   1 
ATOM 18330 N NE   . ARG C 3 83  ? 189.019 140.316 167.375 1.00 103.11 ? 83  ARG C NE   1 
ATOM 18331 C CZ   . ARG C 3 83  ? 190.273 139.927 167.184 1.00 105.78 ? 83  ARG C CZ   1 
ATOM 18332 N NH1  . ARG C 3 83  ? 190.795 139.838 165.971 1.00 104.39 ? 83  ARG C NH1  1 
ATOM 18333 N NH2  . ARG C 3 83  ? 191.023 139.619 168.238 1.00 108.72 ? 83  ARG C NH2  1 
ATOM 18334 H H    . ARG C 3 83  ? 186.938 136.713 166.464 1.00 92.22  ? 83  ARG C H    1 
ATOM 18335 H HA   . ARG C 3 83  ? 186.618 137.638 164.045 1.00 93.40  ? 83  ARG C HA   1 
ATOM 18336 H HB2  . ARG C 3 83  ? 188.717 138.087 165.874 1.00 96.47  ? 83  ARG C HB2  1 
ATOM 18337 H HB3  . ARG C 3 83  ? 188.638 138.845 164.481 1.00 97.90  ? 83  ARG C HB3  1 
ATOM 18338 H HG2  . ARG C 3 83  ? 186.627 139.842 165.171 1.00 95.24  ? 83  ARG C HG2  1 
ATOM 18339 H HG3  . ARG C 3 83  ? 186.791 139.141 166.589 1.00 97.45  ? 83  ARG C HG3  1 
ATOM 18340 H HD2  . ARG C 3 83  ? 188.600 141.051 165.570 1.00 99.89  ? 83  ARG C HD2  1 
ATOM 18341 H HD3  . ARG C 3 83  ? 187.496 141.369 166.664 1.00 99.92  ? 83  ARG C HD3  1 
ATOM 18342 H HE   . ARG C 3 83  ? 188.741 140.379 168.186 1.00 102.92 ? 83  ARG C HE   1 
ATOM 18343 H HH11 . ARG C 3 83  ? 190.324 140.033 165.280 1.00 102.18 ? 83  ARG C HH11 1 
ATOM 18344 H HH12 . ARG C 3 83  ? 191.611 139.583 165.875 1.00 105.09 ? 83  ARG C HH12 1 
ATOM 18345 H HH21 . ARG C 3 83  ? 190.694 139.674 169.031 1.00 105.64 ? 83  ARG C HH21 1 
ATOM 18346 H HH22 . ARG C 3 83  ? 191.837 139.366 168.127 1.00 107.59 ? 83  ARG C HH22 1 
ATOM 18347 N N    . PRO C 3 84  ? 188.291 136.554 162.465 1.00 89.13  ? 84  PRO C N    1 
ATOM 18348 C CA   . PRO C 3 84  ? 189.039 135.616 161.620 1.00 85.30  ? 84  PRO C CA   1 
ATOM 18349 C C    . PRO C 3 84  ? 190.487 135.510 162.063 1.00 92.15  ? 84  PRO C C    1 
ATOM 18350 O O    . PRO C 3 84  ? 191.093 136.513 162.469 1.00 99.60  ? 84  PRO C O    1 
ATOM 18351 C CB   . PRO C 3 84  ? 188.933 136.237 160.219 1.00 82.33  ? 84  PRO C CB   1 
ATOM 18352 C CG   . PRO C 3 84  ? 187.748 137.120 160.277 1.00 80.73  ? 84  PRO C CG   1 
ATOM 18353 C CD   . PRO C 3 84  ? 187.691 137.642 161.672 1.00 82.08  ? 84  PRO C CD   1 
ATOM 18354 H HA   . PRO C 3 84  ? 188.610 134.748 161.626 1.00 86.91  ? 84  PRO C HA   1 
ATOM 18355 H HB2  . PRO C 3 84  ? 189.734 136.750 160.028 1.00 84.71  ? 84  PRO C HB2  1 
ATOM 18356 H HB3  . PRO C 3 84  ? 188.809 135.537 159.559 1.00 83.91  ? 84  PRO C HB3  1 
ATOM 18357 H HG2  . PRO C 3 84  ? 187.854 137.848 159.645 1.00 82.70  ? 84  PRO C HG2  1 
ATOM 18358 H HG3  . PRO C 3 84  ? 186.951 136.606 160.073 1.00 83.26  ? 84  PRO C HG3  1 
ATOM 18359 H HD2  . PRO C 3 84  ? 188.219 138.452 161.752 1.00 85.44  ? 84  PRO C HD2  1 
ATOM 18360 H HD3  . PRO C 3 84  ? 186.769 137.791 161.930 1.00 84.96  ? 84  PRO C HD3  1 
ATOM 18361 N N    . PRO C 3 85  ? 191.077 134.318 162.013 1.00 88.77  ? 85  PRO C N    1 
ATOM 18362 C CA   . PRO C 3 85  ? 192.510 134.204 162.300 1.00 97.41  ? 85  PRO C CA   1 
ATOM 18363 C C    . PRO C 3 85  ? 193.338 134.931 161.252 1.00 108.80 ? 85  PRO C C    1 
ATOM 18364 O O    . PRO C 3 85  ? 192.967 135.014 160.079 1.00 110.68 ? 85  PRO C O    1 
ATOM 18365 C CB   . PRO C 3 85  ? 192.764 132.693 162.271 1.00 96.09  ? 85  PRO C CB   1 
ATOM 18366 C CG   . PRO C 3 85  ? 191.663 132.137 161.446 1.00 93.01  ? 85  PRO C CG   1 
ATOM 18367 C CD   . PRO C 3 85  ? 190.476 133.010 161.698 1.00 86.15  ? 85  PRO C CD   1 
ATOM 18368 H HA   . PRO C 3 85  ? 192.714 134.555 163.181 1.00 96.09  ? 85  PRO C HA   1 
ATOM 18369 H HB2  . PRO C 3 85  ? 193.625 132.513 161.862 1.00 95.61  ? 85  PRO C HB2  1 
ATOM 18370 H HB3  . PRO C 3 85  ? 192.730 132.338 163.173 1.00 96.12  ? 85  PRO C HB3  1 
ATOM 18371 H HG2  . PRO C 3 85  ? 191.913 132.164 160.509 1.00 94.16  ? 85  PRO C HG2  1 
ATOM 18372 H HG3  . PRO C 3 85  ? 191.479 131.225 161.722 1.00 92.50  ? 85  PRO C HG3  1 
ATOM 18373 H HD2  . PRO C 3 85  ? 189.928 133.071 160.900 1.00 91.20  ? 85  PRO C HD2  1 
ATOM 18374 H HD3  . PRO C 3 85  ? 189.968 132.680 162.455 1.00 87.76  ? 85  PRO C HD3  1 
ATOM 18375 N N    . ALA C 3 86  ? 194.484 135.454 161.690 1.00 116.08 ? 86  ALA C N    1 
ATOM 18376 C CA   . ALA C 3 86  ? 195.327 136.300 160.844 1.00 115.23 ? 86  ALA C CA   1 
ATOM 18377 C C    . ALA C 3 86  ? 196.142 135.454 159.862 1.00 121.55 ? 86  ALA C C    1 
ATOM 18378 O O    . ALA C 3 86  ? 197.372 135.466 159.846 1.00 123.11 ? 86  ALA C O    1 
ATOM 18379 C CB   . ALA C 3 86  ? 196.233 137.165 161.711 1.00 111.63 ? 86  ALA C CB   1 
ATOM 18380 H H    . ALA C 3 86  ? 194.798 135.333 162.482 1.00 110.81 ? 86  ALA C H    1 
ATOM 18381 H HA   . ALA C 3 86  ? 194.758 136.891 160.327 1.00 113.25 ? 86  ALA C HA   1 
ATOM 18382 H HB1  . ALA C 3 86  ? 196.782 137.720 161.136 1.00 113.34 ? 86  ALA C HB1  1 
ATOM 18383 H HB2  . ALA C 3 86  ? 195.683 137.723 162.283 1.00 111.98 ? 86  ALA C HB2  1 
ATOM 18384 H HB3  . ALA C 3 86  ? 196.796 136.589 162.251 1.00 113.11 ? 86  ALA C HB3  1 
ATOM 18385 N N    . GLN C 3 87  ? 195.422 134.718 159.021 1.00 123.28 ? 87  GLN C N    1 
ATOM 18386 C CA   . GLN C 3 87  ? 196.042 133.917 157.971 1.00 124.12 ? 87  GLN C CA   1 
ATOM 18387 C C    . GLN C 3 87  ? 195.088 133.751 156.793 1.00 116.65 ? 87  GLN C C    1 
ATOM 18388 O O    . GLN C 3 87  ? 195.344 132.966 155.881 1.00 110.23 ? 87  GLN C O    1 
ATOM 18389 C CB   . GLN C 3 87  ? 196.458 132.542 158.505 1.00 123.99 ? 87  GLN C CB   1 
ATOM 18390 C CG   . GLN C 3 87  ? 197.679 132.556 159.416 1.00 124.02 ? 87  GLN C CG   1 
ATOM 18391 C CD   . GLN C 3 87  ? 198.925 133.074 158.721 1.00 128.24 ? 87  GLN C CD   1 
ATOM 18392 O OE1  . GLN C 3 87  ? 198.951 133.226 157.500 1.00 127.99 ? 87  GLN C OE1  1 
ATOM 18393 N NE2  . GLN C 3 87  ? 199.965 133.349 159.499 1.00 128.20 ? 87  GLN C NE2  1 
ATOM 18394 H H    . GLN C 3 87  ? 194.564 134.665 159.037 1.00 117.67 ? 87  GLN C H    1 
ATOM 18395 H HA   . GLN C 3 87  ? 196.834 134.375 157.651 1.00 121.97 ? 87  GLN C HA   1 
ATOM 18396 H HB2  . GLN C 3 87  ? 195.718 132.169 159.010 1.00 121.33 ? 87  GLN C HB2  1 
ATOM 18397 H HB3  . GLN C 3 87  ? 196.661 131.966 157.751 1.00 122.69 ? 87  GLN C HB3  1 
ATOM 18398 H HG2  . GLN C 3 87  ? 197.500 133.119 160.184 1.00 122.67 ? 87  GLN C HG2  1 
ATOM 18399 H HG3  . GLN C 3 87  ? 197.859 131.649 159.710 1.00 123.02 ? 87  GLN C HG3  1 
ATOM 18400 H HE21 . GLN C 3 87  ? 199.910 133.230 160.349 1.00 126.77 ? 87  GLN C HE21 1 
ATOM 18401 H HE22 . GLN C 3 87  ? 200.694 133.645 159.153 1.00 127.22 ? 87  GLN C HE22 1 
ATOM 18402 N N    . LYS D 4 24  ? 175.871 155.046 146.577 1.00 204.29 ? 24  LYS D N    1 
ATOM 18403 C CA   . LYS D 4 24  ? 175.474 153.746 147.103 1.00 206.79 ? 24  LYS D CA   1 
ATOM 18404 C C    . LYS D 4 24  ? 176.684 152.946 147.572 1.00 207.45 ? 24  LYS D C    1 
ATOM 18405 O O    . LYS D 4 24  ? 177.055 151.945 146.958 1.00 207.25 ? 24  LYS D O    1 
ATOM 18406 C CB   . LYS D 4 24  ? 174.701 152.955 146.044 1.00 207.60 ? 24  LYS D CB   1 
ATOM 18407 C CG   . LYS D 4 24  ? 173.269 153.424 145.834 1.00 205.49 ? 24  LYS D CG   1 
ATOM 18408 C CD   . LYS D 4 24  ? 172.387 153.074 147.025 1.00 202.94 ? 24  LYS D CD   1 
ATOM 18409 C CE   . LYS D 4 24  ? 170.929 153.411 146.759 1.00 200.89 ? 24  LYS D CE   1 
ATOM 18410 N NZ   . LYS D 4 24  ? 170.051 153.020 147.897 1.00 199.87 ? 24  LYS D NZ   1 
ATOM 18411 H HA   . LYS D 4 24  ? 174.891 153.880 147.866 1.00 205.49 ? 24  LYS D HA   1 
ATOM 18412 H HB2  . LYS D 4 24  ? 175.165 153.034 145.196 1.00 206.08 ? 24  LYS D HB2  1 
ATOM 18413 H HB3  . LYS D 4 24  ? 174.669 152.023 146.314 1.00 206.63 ? 24  LYS D HB3  1 
ATOM 18414 H HG2  . LYS D 4 24  ? 173.261 154.387 145.722 1.00 204.33 ? 24  LYS D HG2  1 
ATOM 18415 H HG3  . LYS D 4 24  ? 172.902 152.991 145.047 1.00 204.49 ? 24  LYS D HG3  1 
ATOM 18416 H HD2  . LYS D 4 24  ? 172.452 152.123 147.202 1.00 202.27 ? 24  LYS D HD2  1 
ATOM 18417 H HD3  . LYS D 4 24  ? 172.677 153.580 147.799 1.00 202.33 ? 24  LYS D HD3  1 
ATOM 18418 H HE2  . LYS D 4 24  ? 170.842 154.368 146.625 1.00 199.32 ? 24  LYS D HE2  1 
ATOM 18419 H HE3  . LYS D 4 24  ? 170.631 152.934 145.969 1.00 199.13 ? 24  LYS D HE3  1 
ATOM 18420 H HZ1  . LYS D 4 24  ? 169.204 153.223 147.712 1.00 196.44 ? 24  LYS D HZ1  1 
ATOM 18421 H HZ2  . LYS D 4 24  ? 170.113 152.144 148.041 1.00 196.75 ? 24  LYS D HZ2  1 
ATOM 18422 H HZ3  . LYS D 4 24  ? 170.298 153.452 148.634 1.00 196.96 ? 24  LYS D HZ3  1 
ATOM 18423 N N    . GLU D 4 25  ? 177.295 153.395 148.668 1.00 206.54 ? 25  GLU D N    1 
ATOM 18424 C CA   . GLU D 4 25  ? 178.426 152.695 149.273 1.00 204.70 ? 25  GLU D CA   1 
ATOM 18425 C C    . GLU D 4 25  ? 179.546 152.479 148.257 1.00 202.65 ? 25  GLU D C    1 
ATOM 18426 O O    . GLU D 4 25  ? 180.151 151.407 148.183 1.00 199.27 ? 25  GLU D O    1 
ATOM 18427 C CB   . GLU D 4 25  ? 177.978 151.363 149.877 1.00 198.50 ? 25  GLU D CB   1 
ATOM 18428 C CG   . GLU D 4 25  ? 176.819 151.487 150.855 1.00 197.41 ? 25  GLU D CG   1 
ATOM 18429 C CD   . GLU D 4 25  ? 176.356 150.144 151.385 1.00 189.24 ? 25  GLU D CD   1 
ATOM 18430 O OE1  . GLU D 4 25  ? 177.064 149.140 151.162 1.00 182.19 ? 25  GLU D OE1  1 
ATOM 18431 O OE2  . GLU D 4 25  ? 175.282 150.093 152.021 1.00 191.13 ? 25  GLU D OE2  1 
ATOM 18432 H H    . GLU D 4 25  ? 177.069 154.112 149.085 1.00 205.90 ? 25  GLU D H    1 
ATOM 18433 H HA   . GLU D 4 25  ? 178.782 153.240 149.992 1.00 203.57 ? 25  GLU D HA   1 
ATOM 18434 H HB2  . GLU D 4 25  ? 177.697 150.773 149.160 1.00 199.75 ? 25  GLU D HB2  1 
ATOM 18435 H HB3  . GLU D 4 25  ? 178.725 150.969 150.353 1.00 199.12 ? 25  GLU D HB3  1 
ATOM 18436 H HG2  . GLU D 4 25  ? 177.099 152.028 151.611 1.00 197.98 ? 25  GLU D HG2  1 
ATOM 18437 H HG3  . GLU D 4 25  ? 176.068 151.906 150.407 1.00 198.10 ? 25  GLU D HG3  1 
ATOM 18438 N N    . GLU D 4 26  ? 179.824 153.510 147.465 1.00 205.63 ? 26  GLU D N    1 
ATOM 18439 C CA   . GLU D 4 26  ? 180.873 153.419 146.461 1.00 205.81 ? 26  GLU D CA   1 
ATOM 18440 C C    . GLU D 4 26  ? 182.238 153.262 147.123 1.00 205.36 ? 26  GLU D C    1 
ATOM 18441 O O    . GLU D 4 26  ? 182.493 153.789 148.209 1.00 199.92 ? 26  GLU D O    1 
ATOM 18442 C CB   . GLU D 4 26  ? 180.863 154.658 145.565 1.00 206.34 ? 26  GLU D CB   1 
ATOM 18443 C CG   . GLU D 4 26  ? 181.921 154.648 144.467 1.00 207.98 ? 26  GLU D CG   1 
ATOM 18444 C CD   . GLU D 4 26  ? 181.777 153.469 143.523 1.00 206.95 ? 26  GLU D CD   1 
ATOM 18445 O OE1  . GLU D 4 26  ? 180.691 152.852 143.497 1.00 203.18 ? 26  GLU D OE1  1 
ATOM 18446 O OE2  . GLU D 4 26  ? 182.752 153.157 142.806 1.00 202.83 ? 26  GLU D OE2  1 
ATOM 18447 H H    . GLU D 4 26  ? 179.420 154.269 147.490 1.00 205.16 ? 26  GLU D H    1 
ATOM 18448 H HA   . GLU D 4 26  ? 180.714 152.639 145.908 1.00 204.88 ? 26  GLU D HA   1 
ATOM 18449 H HB2  . GLU D 4 26  ? 179.995 154.726 145.138 1.00 205.09 ? 26  GLU D HB2  1 
ATOM 18450 H HB3  . GLU D 4 26  ? 181.018 155.441 146.116 1.00 204.90 ? 26  GLU D HB3  1 
ATOM 18451 H HG2  . GLU D 4 26  ? 181.836 155.460 143.944 1.00 206.35 ? 26  GLU D HG2  1 
ATOM 18452 H HG3  . GLU D 4 26  ? 182.802 154.607 144.870 1.00 206.53 ? 26  GLU D HG3  1 
ATOM 18453 N N    . VAL D 4 27  ? 183.117 152.525 146.453 1.00 208.68 ? 27  VAL D N    1 
ATOM 18454 C CA   . VAL D 4 27  ? 184.467 152.254 146.931 1.00 207.62 ? 27  VAL D CA   1 
ATOM 18455 C C    . VAL D 4 27  ? 185.443 152.787 145.891 1.00 206.87 ? 27  VAL D C    1 
ATOM 18456 O O    . VAL D 4 27  ? 185.329 152.434 144.716 1.00 201.58 ? 27  VAL D O    1 
ATOM 18457 C CB   . VAL D 4 27  ? 184.713 150.754 147.174 1.00 200.47 ? 27  VAL D CB   1 
ATOM 18458 C CG1  . VAL D 4 27  ? 186.169 150.501 147.539 1.00 199.50 ? 27  VAL D CG1  1 
ATOM 18459 C CG2  . VAL D 4 27  ? 183.787 150.235 148.265 1.00 193.88 ? 27  VAL D CG2  1 
ATOM 18460 H H    . VAL D 4 27  ? 182.948 152.159 145.693 1.00 205.84 ? 27  VAL D H    1 
ATOM 18461 H HA   . VAL D 4 27  ? 184.600 152.717 147.770 1.00 206.20 ? 27  VAL D HA   1 
ATOM 18462 H HB   . VAL D 4 27  ? 184.519 150.266 146.359 1.00 203.32 ? 27  VAL D HB   1 
ATOM 18463 H HG11 . VAL D 4 27  ? 186.251 149.604 147.897 1.00 201.73 ? 27  VAL D HG11 1 
ATOM 18464 H HG12 . VAL D 4 27  ? 186.718 150.589 146.744 1.00 201.64 ? 27  VAL D HG12 1 
ATOM 18465 H HG13 . VAL D 4 27  ? 186.444 151.149 148.207 1.00 203.19 ? 27  VAL D HG13 1 
ATOM 18466 H HG21 . VAL D 4 27  ? 183.965 149.292 148.407 1.00 197.53 ? 27  VAL D HG21 1 
ATOM 18467 H HG22 . VAL D 4 27  ? 183.954 150.730 149.082 1.00 199.38 ? 27  VAL D HG22 1 
ATOM 18468 H HG23 . VAL D 4 27  ? 182.867 150.360 147.984 1.00 200.37 ? 27  VAL D HG23 1 
ATOM 18469 N N    . PRO D 4 28  ? 186.405 153.626 146.262 1.00 208.66 ? 28  PRO D N    1 
ATOM 18470 C CA   . PRO D 4 28  ? 187.367 154.146 145.287 1.00 205.75 ? 28  PRO D CA   1 
ATOM 18471 C C    . PRO D 4 28  ? 188.419 153.095 144.942 1.00 203.28 ? 28  PRO D C    1 
ATOM 18472 O O    . PRO D 4 28  ? 188.370 151.954 145.397 1.00 202.83 ? 28  PRO D O    1 
ATOM 18473 C CB   . PRO D 4 28  ? 187.981 155.344 146.012 1.00 206.95 ? 28  PRO D CB   1 
ATOM 18474 C CG   . PRO D 4 28  ? 187.909 154.974 147.448 1.00 207.76 ? 28  PRO D CG   1 
ATOM 18475 C CD   . PRO D 4 28  ? 186.642 154.178 147.609 1.00 206.76 ? 28  PRO D CD   1 
ATOM 18476 H HA   . PRO D 4 28  ? 186.917 154.442 144.481 1.00 205.63 ? 28  PRO D HA   1 
ATOM 18477 H HB2  . PRO D 4 28  ? 188.902 155.466 145.733 1.00 205.93 ? 28  PRO D HB2  1 
ATOM 18478 H HB3  . PRO D 4 28  ? 187.457 156.141 145.834 1.00 206.44 ? 28  PRO D HB3  1 
ATOM 18479 H HG2  . PRO D 4 28  ? 188.680 154.435 147.682 1.00 206.44 ? 28  PRO D HG2  1 
ATOM 18480 H HG3  . PRO D 4 28  ? 187.878 155.779 147.989 1.00 207.02 ? 28  PRO D HG3  1 
ATOM 18481 H HD2  . PRO D 4 28  ? 186.773 153.462 148.250 1.00 205.80 ? 28  PRO D HD2  1 
ATOM 18482 H HD3  . PRO D 4 28  ? 185.909 154.758 147.870 1.00 205.93 ? 28  PRO D HD3  1 
ATOM 18483 N N    . ASP D 4 29  ? 189.378 153.504 144.117 1.00 199.67 ? 29  ASP D N    1 
ATOM 18484 C CA   . ASP D 4 29  ? 190.473 152.630 143.695 1.00 199.81 ? 29  ASP D CA   1 
ATOM 18485 C C    . ASP D 4 29  ? 191.691 152.788 144.602 1.00 202.84 ? 29  ASP D C    1 
ATOM 18486 O O    . ASP D 4 29  ? 192.803 153.051 144.146 1.00 200.85 ? 29  ASP D O    1 
ATOM 18487 C CB   . ASP D 4 29  ? 190.828 152.919 142.241 1.00 196.17 ? 29  ASP D CB   1 
ATOM 18488 C CG   . ASP D 4 29  ? 191.693 151.835 141.621 1.00 190.49 ? 29  ASP D CG   1 
ATOM 18489 O OD1  . ASP D 4 29  ? 192.490 151.209 142.350 1.00 190.62 ? 29  ASP D OD1  1 
ATOM 18490 O OD2  . ASP D 4 29  ? 191.572 151.609 140.399 1.00 179.08 ? 29  ASP D OD2  1 
ATOM 18491 H H    . ASP D 4 29  ? 189.419 154.295 143.783 1.00 199.51 ? 29  ASP D H    1 
ATOM 18492 H HA   . ASP D 4 29  ? 190.178 151.708 143.750 1.00 198.23 ? 29  ASP D HA   1 
ATOM 18493 H HB2  . ASP D 4 29  ? 190.011 152.984 141.723 1.00 194.39 ? 29  ASP D HB2  1 
ATOM 18494 H HB3  . ASP D 4 29  ? 191.317 153.756 142.195 1.00 195.32 ? 29  ASP D HB3  1 
ATOM 18495 N N    . ASN D 4 30  ? 191.481 152.632 145.906 1.00 208.79 ? 30  ASN D N    1 
ATOM 18496 C CA   . ASN D 4 30  ? 192.569 152.697 146.868 1.00 209.08 ? 30  ASN D CA   1 
ATOM 18497 C C    . ASN D 4 30  ? 193.291 151.356 146.954 1.00 207.08 ? 30  ASN D C    1 
ATOM 18498 O O    . ASN D 4 30  ? 192.726 150.311 146.622 1.00 207.30 ? 30  ASN D O    1 
ATOM 18499 C CB   . ASN D 4 30  ? 192.035 153.088 148.242 1.00 209.58 ? 30  ASN D CB   1 
ATOM 18500 C CG   . ASN D 4 30  ? 191.698 154.563 148.339 1.00 215.12 ? 30  ASN D CG   1 
ATOM 18501 O OD1  . ASN D 4 30  ? 192.283 155.393 147.644 1.00 217.96 ? 30  ASN D OD1  1 
ATOM 18502 N ND2  . ASN D 4 30  ? 190.753 154.897 149.210 1.00 216.19 ? 30  ASN D ND2  1 
ATOM 18503 H H    . ASN D 4 30  ? 190.711 152.486 146.259 1.00 206.40 ? 30  ASN D H    1 
ATOM 18504 H HA   . ASN D 4 30  ? 193.203 153.372 146.582 1.00 208.64 ? 30  ASN D HA   1 
ATOM 18505 H HB2  . ASN D 4 30  ? 191.225 152.585 148.420 1.00 209.77 ? 30  ASN D HB2  1 
ATOM 18506 H HB3  . ASN D 4 30  ? 192.704 152.887 148.914 1.00 211.03 ? 30  ASN D HB3  1 
ATOM 18507 H HD21 . ASN D 4 30  ? 190.367 154.289 149.680 1.00 215.30 ? 30  ASN D HD21 1 
ATOM 18508 H HD22 . ASN D 4 30  ? 190.526 155.722 149.303 1.00 215.85 ? 30  ASN D HD22 1 
ATOM 18509 N N    . PRO D 4 31  ? 194.546 151.356 147.401 1.00 205.61 ? 31  PRO D N    1 
ATOM 18510 C CA   . PRO D 4 31  ? 195.268 150.096 147.523 1.00 200.64 ? 31  PRO D CA   1 
ATOM 18511 C C    . PRO D 4 31  ? 194.588 149.185 148.523 1.00 193.18 ? 31  PRO D C    1 
ATOM 18512 O O    . PRO D 4 31  ? 193.969 149.654 149.497 1.00 193.35 ? 31  PRO D O    1 
ATOM 18513 C CB   . PRO D 4 31  ? 196.660 150.530 148.004 1.00 202.54 ? 31  PRO D CB   1 
ATOM 18514 C CG   . PRO D 4 31  ? 196.459 151.870 148.616 1.00 205.57 ? 31  PRO D CG   1 
ATOM 18515 C CD   . PRO D 4 31  ? 195.362 152.506 147.826 1.00 206.26 ? 31  PRO D CD   1 
ATOM 18516 H HA   . PRO D 4 31  ? 195.338 149.661 146.659 1.00 202.39 ? 31  PRO D HA   1 
ATOM 18517 H HB2  . PRO D 4 31  ? 196.991 149.898 148.661 1.00 202.14 ? 31  PRO D HB2  1 
ATOM 18518 H HB3  . PRO D 4 31  ? 197.265 150.586 147.247 1.00 203.33 ? 31  PRO D HB3  1 
ATOM 18519 H HG2  . PRO D 4 31  ? 196.197 151.768 149.545 1.00 204.88 ? 31  PRO D HG2  1 
ATOM 18520 H HG3  . PRO D 4 31  ? 197.276 152.387 148.545 1.00 205.50 ? 31  PRO D HG3  1 
ATOM 18521 H HD2  . PRO D 4 31  ? 194.847 153.105 148.388 1.00 206.87 ? 31  PRO D HD2  1 
ATOM 18522 H HD3  . PRO D 4 31  ? 195.726 152.967 147.054 1.00 205.53 ? 31  PRO D HD3  1 
ATOM 18523 N N    . PRO D 4 32  ? 194.672 147.868 148.323 1.00 186.59 ? 32  PRO D N    1 
ATOM 18524 C CA   . PRO D 4 32  ? 193.960 146.947 149.224 1.00 185.51 ? 32  PRO D CA   1 
ATOM 18525 C C    . PRO D 4 32  ? 194.425 147.020 150.669 1.00 193.34 ? 32  PRO D C    1 
ATOM 18526 O O    . PRO D 4 32  ? 193.658 146.650 151.565 1.00 189.82 ? 32  PRO D O    1 
ATOM 18527 C CB   . PRO D 4 32  ? 194.244 145.570 148.610 1.00 182.98 ? 32  PRO D CB   1 
ATOM 18528 C CG   . PRO D 4 32  ? 195.525 145.745 147.871 1.00 184.93 ? 32  PRO D CG   1 
ATOM 18529 C CD   . PRO D 4 32  ? 195.497 147.147 147.339 1.00 186.56 ? 32  PRO D CD   1 
ATOM 18530 H HA   . PRO D 4 32  ? 193.007 147.118 149.189 1.00 186.55 ? 32  PRO D HA   1 
ATOM 18531 H HB2  . PRO D 4 32  ? 194.336 144.911 149.314 1.00 185.60 ? 32  PRO D HB2  1 
ATOM 18532 H HB3  . PRO D 4 32  ? 193.528 145.330 148.003 1.00 183.91 ? 32  PRO D HB3  1 
ATOM 18533 H HG2  . PRO D 4 32  ? 196.270 145.626 148.480 1.00 186.88 ? 32  PRO D HG2  1 
ATOM 18534 H HG3  . PRO D 4 32  ? 195.571 145.104 147.144 1.00 184.71 ? 32  PRO D HG3  1 
ATOM 18535 H HD2  . PRO D 4 32  ? 196.394 147.517 147.313 1.00 189.62 ? 32  PRO D HD2  1 
ATOM 18536 H HD3  . PRO D 4 32  ? 195.078 147.169 146.464 1.00 189.26 ? 32  PRO D HD3  1 
ATOM 18537 N N    . ASN D 4 33  ? 195.653 147.473 150.928 1.00 198.43 ? 33  ASN D N    1 
ATOM 18538 C CA   . ASN D 4 33  ? 196.143 147.536 152.302 1.00 197.90 ? 33  ASN D CA   1 
ATOM 18539 C C    . ASN D 4 33  ? 195.332 148.528 153.130 1.00 195.36 ? 33  ASN D C    1 
ATOM 18540 O O    . ASN D 4 33  ? 194.888 148.213 154.241 1.00 190.93 ? 33  ASN D O    1 
ATOM 18541 C CB   . ASN D 4 33  ? 197.625 147.916 152.309 1.00 201.40 ? 33  ASN D CB   1 
ATOM 18542 C CG   . ASN D 4 33  ? 198.488 146.911 151.571 1.00 204.12 ? 33  ASN D CG   1 
ATOM 18543 O OD1  . ASN D 4 33  ? 198.288 145.702 151.684 1.00 206.96 ? 33  ASN D OD1  1 
ATOM 18544 N ND2  . ASN D 4 33  ? 199.453 147.408 150.806 1.00 203.66 ? 33  ASN D ND2  1 
ATOM 18545 H H    . ASN D 4 33  ? 196.213 147.746 150.335 1.00 196.17 ? 33  ASN D H    1 
ATOM 18546 H HA   . ASN D 4 33  ? 196.055 146.661 152.711 1.00 196.73 ? 33  ASN D HA   1 
ATOM 18547 H HB2  . ASN D 4 33  ? 197.732 148.778 151.877 1.00 199.43 ? 33  ASN D HB2  1 
ATOM 18548 H HB3  . ASN D 4 33  ? 197.935 147.962 153.226 1.00 201.17 ? 33  ASN D HB3  1 
ATOM 18549 H HD21 . ASN D 4 33  ? 199.969 146.879 150.367 1.00 204.23 ? 33  ASN D HD21 1 
ATOM 18550 H HD22 . ASN D 4 33  ? 199.562 148.260 150.751 1.00 203.55 ? 33  ASN D HD22 1 
ATOM 18551 N N    . GLU D 4 34  ? 195.136 149.739 152.603 1.00 197.97 ? 34  GLU D N    1 
ATOM 18552 C CA   . GLU D 4 34  ? 194.347 150.737 153.318 1.00 195.89 ? 34  GLU D CA   1 
ATOM 18553 C C    . GLU D 4 34  ? 192.907 150.275 153.480 1.00 187.52 ? 34  GLU D C    1 
ATOM 18554 O O    . GLU D 4 34  ? 192.284 150.500 154.525 1.00 184.91 ? 34  GLU D O    1 
ATOM 18555 C CB   . GLU D 4 34  ? 194.401 152.074 152.580 1.00 197.66 ? 34  GLU D CB   1 
ATOM 18556 C CG   . GLU D 4 34  ? 195.803 152.641 152.415 1.00 199.93 ? 34  GLU D CG   1 
ATOM 18557 C CD   . GLU D 4 34  ? 196.450 152.999 153.740 1.00 202.56 ? 34  GLU D CD   1 
ATOM 18558 O OE1  . GLU D 4 34  ? 195.742 153.004 154.769 1.00 203.43 ? 34  GLU D OE1  1 
ATOM 18559 O OE2  . GLU D 4 34  ? 197.668 153.276 153.752 1.00 202.74 ? 34  GLU D OE2  1 
ATOM 18560 H H    . GLU D 4 34  ? 195.445 150.002 151.844 1.00 197.49 ? 34  GLU D H    1 
ATOM 18561 H HA   . GLU D 4 34  ? 194.723 150.862 154.203 1.00 196.75 ? 34  GLU D HA   1 
ATOM 18562 H HB2  . GLU D 4 34  ? 194.025 151.956 151.694 1.00 198.16 ? 34  GLU D HB2  1 
ATOM 18563 H HB3  . GLU D 4 34  ? 193.876 152.723 153.074 1.00 196.87 ? 34  GLU D HB3  1 
ATOM 18564 H HG2  . GLU D 4 34  ? 196.362 151.981 151.976 1.00 199.68 ? 34  GLU D HG2  1 
ATOM 18565 H HG3  . GLU D 4 34  ? 195.756 153.447 151.877 1.00 199.77 ? 34  GLU D HG3  1 
ATOM 18566 N N    . ILE D 4 35  ? 192.359 149.633 152.449 1.00 184.59 ? 35  ILE D N    1 
ATOM 18567 C CA   . ILE D 4 35  ? 190.997 149.114 152.529 1.00 180.50 ? 35  ILE D CA   1 
ATOM 18568 C C    . ILE D 4 35  ? 190.887 148.111 153.669 1.00 174.61 ? 35  ILE D C    1 
ATOM 18569 O O    . ILE D 4 35  ? 189.959 148.164 154.485 1.00 171.14 ? 35  ILE D O    1 
ATOM 18570 C CB   . ILE D 4 35  ? 190.594 148.482 151.185 1.00 184.46 ? 35  ILE D CB   1 
ATOM 18571 C CG1  . ILE D 4 35  ? 190.647 149.524 150.063 1.00 185.38 ? 35  ILE D CG1  1 
ATOM 18572 C CG2  . ILE D 4 35  ? 189.216 147.873 151.292 1.00 179.53 ? 35  ILE D CG2  1 
ATOM 18573 C CD1  . ILE D 4 35  ? 190.510 148.935 148.673 1.00 185.79 ? 35  ILE D CD1  1 
ATOM 18574 H H    . ILE D 4 35  ? 192.753 149.484 151.699 1.00 188.20 ? 35  ILE D H    1 
ATOM 18575 H HA   . ILE D 4 35  ? 190.389 149.847 152.713 1.00 181.31 ? 35  ILE D HA   1 
ATOM 18576 H HB   . ILE D 4 35  ? 191.225 147.776 150.977 1.00 185.53 ? 35  ILE D HB   1 
ATOM 18577 H HG12 . ILE D 4 35  ? 189.922 150.156 150.190 1.00 187.18 ? 35  ILE D HG12 1 
ATOM 18578 H HG13 . ILE D 4 35  ? 191.497 149.989 150.101 1.00 189.31 ? 35  ILE D HG13 1 
ATOM 18579 H HG21 . ILE D 4 35  ? 188.884 147.672 150.403 1.00 180.93 ? 35  ILE D HG21 1 
ATOM 18580 H HG22 . ILE D 4 35  ? 189.266 147.058 151.815 1.00 179.03 ? 35  ILE D HG22 1 
ATOM 18581 H HG23 . ILE D 4 35  ? 188.629 148.511 151.726 1.00 179.71 ? 35  ILE D HG23 1 
ATOM 18582 H HD11 . ILE D 4 35  ? 190.779 149.601 148.021 1.00 192.07 ? 35  ILE D HD11 1 
ATOM 18583 H HD12 . ILE D 4 35  ? 191.081 148.155 148.603 1.00 185.92 ? 35  ILE D HD12 1 
ATOM 18584 H HD13 . ILE D 4 35  ? 189.585 148.682 148.526 1.00 187.89 ? 35  ILE D HD13 1 
ATOM 18585 N N    . TYR D 4 36  ? 191.843 147.183 153.741 1.00 177.78 ? 36  TYR D N    1 
ATOM 18586 C CA   . TYR D 4 36  ? 191.832 146.169 154.790 1.00 181.53 ? 36  TYR D CA   1 
ATOM 18587 C C    . TYR D 4 36  ? 191.964 146.803 156.169 1.00 184.36 ? 36  TYR D C    1 
ATOM 18588 O O    . TYR D 4 36  ? 191.263 146.415 157.111 1.00 176.89 ? 36  TYR D O    1 
ATOM 18589 C CB   . TYR D 4 36  ? 192.967 145.174 154.543 1.00 182.65 ? 36  TYR D CB   1 
ATOM 18590 C CG   . TYR D 4 36  ? 192.865 143.882 155.323 1.00 180.23 ? 36  TYR D CG   1 
ATOM 18591 C CD1  . TYR D 4 36  ? 193.299 143.805 156.640 1.00 174.98 ? 36  TYR D CD1  1 
ATOM 18592 C CD2  . TYR D 4 36  ? 192.353 142.733 154.734 1.00 174.73 ? 36  TYR D CD2  1 
ATOM 18593 C CE1  . TYR D 4 36  ? 193.214 142.624 157.351 1.00 168.72 ? 36  TYR D CE1  1 
ATOM 18594 C CE2  . TYR D 4 36  ? 192.264 141.549 155.436 1.00 163.78 ? 36  TYR D CE2  1 
ATOM 18595 C CZ   . TYR D 4 36  ? 192.696 141.499 156.745 1.00 164.87 ? 36  TYR D CZ   1 
ATOM 18596 O OH   . TYR D 4 36  ? 192.611 140.321 157.450 1.00 161.40 ? 36  TYR D OH   1 
ATOM 18597 H H    . TYR D 4 36  ? 192.506 147.121 153.196 1.00 182.26 ? 36  TYR D H    1 
ATOM 18598 H HA   . TYR D 4 36  ? 190.992 145.686 154.757 1.00 178.71 ? 36  TYR D HA   1 
ATOM 18599 H HB2  . TYR D 4 36  ? 192.981 144.947 153.600 1.00 180.56 ? 36  TYR D HB2  1 
ATOM 18600 H HB3  . TYR D 4 36  ? 193.805 145.596 154.789 1.00 182.34 ? 36  TYR D HB3  1 
ATOM 18601 H HD1  . TYR D 4 36  ? 193.649 144.563 157.050 1.00 174.41 ? 36  TYR D HD1  1 
ATOM 18602 H HD2  . TYR D 4 36  ? 192.060 142.764 153.852 1.00 174.59 ? 36  TYR D HD2  1 
ATOM 18603 H HE1  . TYR D 4 36  ? 193.505 142.588 158.233 1.00 168.28 ? 36  TYR D HE1  1 
ATOM 18604 H HE2  . TYR D 4 36  ? 191.915 140.789 155.030 1.00 165.97 ? 36  TYR D HE2  1 
ATOM 18605 H HH   . TYR D 4 36  ? 192.940 140.421 158.217 1.00 163.29 ? 36  TYR D HH   1 
ATOM 18606 N N    . ALA D 4 37  ? 192.863 147.780 156.308 1.00 192.12 ? 37  ALA D N    1 
ATOM 18607 C CA   . ALA D 4 37  ? 193.066 148.422 157.604 1.00 186.19 ? 37  ALA D CA   1 
ATOM 18608 C C    . ALA D 4 37  ? 191.808 149.153 158.058 1.00 182.81 ? 37  ALA D C    1 
ATOM 18609 O O    . ALA D 4 37  ? 191.396 149.043 159.220 1.00 178.20 ? 37  ALA D O    1 
ATOM 18610 C CB   . ALA D 4 37  ? 194.252 149.384 157.529 1.00 184.84 ? 37  ALA D CB   1 
ATOM 18611 H H    . ALA D 4 37  ? 193.361 148.085 155.676 1.00 187.43 ? 37  ALA D H    1 
ATOM 18612 H HA   . ALA D 4 37  ? 193.273 147.741 158.264 1.00 183.92 ? 37  ALA D HA   1 
ATOM 18613 H HB1  . ALA D 4 37  ? 194.374 149.801 158.396 1.00 184.13 ? 37  ALA D HB1  1 
ATOM 18614 H HB2  . ALA D 4 37  ? 195.048 148.885 157.286 1.00 184.56 ? 37  ALA D HB2  1 
ATOM 18615 H HB3  . ALA D 4 37  ? 194.068 150.060 156.858 1.00 186.30 ? 37  ALA D HB3  1 
ATOM 18616 N N    . THR D 4 38  ? 191.184 149.912 157.153 1.00 185.22 ? 38  THR D N    1 
ATOM 18617 C CA   . THR D 4 38  ? 189.960 150.622 157.507 1.00 179.92 ? 38  THR D CA   1 
ATOM 18618 C C    . THR D 4 38  ? 188.845 149.646 157.855 1.00 175.27 ? 38  THR D C    1 
ATOM 18619 O O    . THR D 4 38  ? 188.080 149.873 158.803 1.00 171.26 ? 38  THR D O    1 
ATOM 18620 C CB   . THR D 4 38  ? 189.530 151.535 156.358 1.00 183.85 ? 38  THR D CB   1 
ATOM 18621 O OG1  . THR D 4 38  ? 190.579 152.465 156.062 1.00 185.59 ? 38  THR D OG1  1 
ATOM 18622 C CG2  . THR D 4 38  ? 188.265 152.301 156.725 1.00 182.18 ? 38  THR D CG2  1 
ATOM 18623 H H    . THR D 4 38  ? 191.446 150.029 156.342 1.00 184.28 ? 38  THR D H    1 
ATOM 18624 H HA   . THR D 4 38  ? 190.128 151.177 158.285 1.00 179.40 ? 38  THR D HA   1 
ATOM 18625 H HB   . THR D 4 38  ? 189.345 150.998 155.572 1.00 182.41 ? 38  THR D HB   1 
ATOM 18626 H HG1  . THR D 4 38  ? 191.266 152.053 155.811 1.00 184.59 ? 38  THR D HG1  1 
ATOM 18627 H HG21 . THR D 4 38  ? 188.112 153.012 156.084 1.00 182.24 ? 38  THR D HG21 1 
ATOM 18628 H HG22 . THR D 4 38  ? 187.500 151.704 156.721 1.00 180.21 ? 38  THR D HG22 1 
ATOM 18629 H HG23 . THR D 4 38  ? 188.358 152.690 157.609 1.00 181.06 ? 38  THR D HG23 1 
ATOM 18630 N N    . ALA D 4 39  ? 188.734 148.554 157.096 1.00 179.48 ? 39  ALA D N    1 
ATOM 18631 C CA   . ALA D 4 39  ? 187.723 147.552 157.403 1.00 176.52 ? 39  ALA D CA   1 
ATOM 18632 C C    . ALA D 4 39  ? 187.941 146.970 158.792 1.00 177.10 ? 39  ALA D C    1 
ATOM 18633 O O    . ALA D 4 39  ? 186.990 146.827 159.564 1.00 172.75 ? 39  ALA D O    1 
ATOM 18634 C CB   . ALA D 4 39  ? 187.742 146.447 156.347 1.00 174.90 ? 39  ALA D CB   1 
ATOM 18635 H H    . ALA D 4 39  ? 189.222 148.375 156.411 1.00 179.64 ? 39  ALA D H    1 
ATOM 18636 H HA   . ALA D 4 39  ? 186.848 147.969 157.386 1.00 174.59 ? 39  ALA D HA   1 
ATOM 18637 H HB1  . ALA D 4 39  ? 187.066 145.787 156.568 1.00 174.74 ? 39  ALA D HB1  1 
ATOM 18638 H HB2  . ALA D 4 39  ? 187.553 146.837 155.479 1.00 173.97 ? 39  ALA D HB2  1 
ATOM 18639 H HB3  . ALA D 4 39  ? 188.619 146.032 156.340 1.00 177.59 ? 39  ALA D HB3  1 
ATOM 18640 N N    . GLN D 4 40  ? 189.189 146.640 159.134 1.00 181.93 ? 40  GLN D N    1 
ATOM 18641 C CA   . GLN D 4 40  ? 189.470 146.087 160.457 1.00 180.83 ? 40  GLN D CA   1 
ATOM 18642 C C    . GLN D 4 40  ? 189.156 147.095 161.556 1.00 176.90 ? 40  GLN D C    1 
ATOM 18643 O O    . GLN D 4 40  ? 188.610 146.734 162.607 1.00 170.30 ? 40  GLN D O    1 
ATOM 18644 C CB   . GLN D 4 40  ? 190.930 145.639 160.537 1.00 182.32 ? 40  GLN D CB   1 
ATOM 18645 C CG   . GLN D 4 40  ? 191.267 144.458 159.636 1.00 180.25 ? 40  GLN D CG   1 
ATOM 18646 C CD   . GLN D 4 40  ? 190.539 143.188 160.037 1.00 177.58 ? 40  GLN D CD   1 
ATOM 18647 O OE1  . GLN D 4 40  ? 190.048 143.068 161.159 1.00 180.85 ? 40  GLN D OE1  1 
ATOM 18648 N NE2  . GLN D 4 40  ? 190.464 142.233 159.118 1.00 169.42 ? 40  GLN D NE2  1 
ATOM 18649 H H    . GLN D 4 40  ? 189.878 146.725 158.627 1.00 179.61 ? 40  GLN D H    1 
ATOM 18650 H HA   . GLN D 4 40  ? 188.910 145.310 160.600 1.00 179.04 ? 40  GLN D HA   1 
ATOM 18651 H HB2  . GLN D 4 40  ? 191.498 146.381 160.277 1.00 179.93 ? 40  GLN D HB2  1 
ATOM 18652 H HB3  . GLN D 4 40  ? 191.127 145.380 161.451 1.00 179.92 ? 40  GLN D HB3  1 
ATOM 18653 H HG2  . GLN D 4 40  ? 191.011 144.671 158.725 1.00 177.45 ? 40  GLN D HG2  1 
ATOM 18654 H HG3  . GLN D 4 40  ? 192.220 144.286 159.682 1.00 178.66 ? 40  GLN D HG3  1 
ATOM 18655 H HE21 . GLN D 4 40  ? 190.818 142.354 158.344 1.00 172.11 ? 40  GLN D HE21 1 
ATOM 18656 H HE22 . GLN D 4 40  ? 190.062 141.494 159.296 1.00 171.54 ? 40  GLN D HE22 1 
ATOM 18657 N N    . GLN D 4 41  ? 189.503 148.365 161.336 1.00 183.42 ? 41  GLN D N    1 
ATOM 18658 C CA   . GLN D 4 41  ? 189.202 149.388 162.332 1.00 184.85 ? 41  GLN D CA   1 
ATOM 18659 C C    . GLN D 4 41  ? 187.700 149.508 162.557 1.00 181.31 ? 41  GLN D C    1 
ATOM 18660 O O    . GLN D 4 41  ? 187.240 149.586 163.702 1.00 178.37 ? 41  GLN D O    1 
ATOM 18661 C CB   . GLN D 4 41  ? 189.792 150.731 161.899 1.00 186.89 ? 41  GLN D CB   1 
ATOM 18662 C CG   . GLN D 4 41  ? 191.305 150.813 162.030 1.00 186.50 ? 41  GLN D CG   1 
ATOM 18663 C CD   . GLN D 4 41  ? 191.769 150.747 163.473 1.00 181.53 ? 41  GLN D CD   1 
ATOM 18664 O OE1  . GLN D 4 41  ? 190.978 150.923 164.400 1.00 180.27 ? 41  GLN D OE1  1 
ATOM 18665 N NE2  . GLN D 4 41  ? 193.056 150.489 163.671 1.00 177.81 ? 41  GLN D NE2  1 
ATOM 18666 H H    . GLN D 4 41  ? 189.905 148.653 160.632 1.00 180.78 ? 41  GLN D H    1 
ATOM 18667 H HA   . GLN D 4 41  ? 189.610 149.136 163.175 1.00 182.58 ? 41  GLN D HA   1 
ATOM 18668 H HB2  . GLN D 4 41  ? 189.568 150.884 160.968 1.00 183.11 ? 41  GLN D HB2  1 
ATOM 18669 H HB3  . GLN D 4 41  ? 189.408 151.432 162.448 1.00 182.24 ? 41  GLN D HB3  1 
ATOM 18670 H HG2  . GLN D 4 41  ? 191.706 150.071 161.552 1.00 183.30 ? 41  GLN D HG2  1 
ATOM 18671 H HG3  . GLN D 4 41  ? 191.611 151.654 161.655 1.00 183.92 ? 41  GLN D HG3  1 
ATOM 18672 H HE21 . GLN D 4 41  ? 193.579 150.371 162.998 1.00 178.75 ? 41  GLN D HE21 1 
ATOM 18673 H HE22 . GLN D 4 41  ? 193.368 150.441 164.471 1.00 178.34 ? 41  GLN D HE22 1 
ATOM 18674 N N    . LYS D 4 42  ? 186.916 149.518 161.476 1.00 183.35 ? 42  LYS D N    1 
ATOM 18675 C CA   . LYS D 4 42  ? 185.467 149.601 161.631 1.00 178.94 ? 42  LYS D CA   1 
ATOM 18676 C C    . LYS D 4 42  ? 184.908 148.340 162.280 1.00 172.76 ? 42  LYS D C    1 
ATOM 18677 O O    . LYS D 4 42  ? 183.950 148.409 163.059 1.00 163.46 ? 42  LYS D O    1 
ATOM 18678 C CB   . LYS D 4 42  ? 184.803 149.848 160.276 1.00 181.12 ? 42  LYS D CB   1 
ATOM 18679 C CG   . LYS D 4 42  ? 185.045 151.242 159.722 1.00 182.70 ? 42  LYS D CG   1 
ATOM 18680 C CD   . LYS D 4 42  ? 184.095 151.560 158.580 1.00 181.20 ? 42  LYS D CD   1 
ATOM 18681 C CE   . LYS D 4 42  ? 184.296 152.978 158.072 1.00 179.40 ? 42  LYS D CE   1 
ATOM 18682 N NZ   . LYS D 4 42  ? 183.318 153.339 157.009 1.00 178.53 ? 42  LYS D NZ   1 
ATOM 18683 H H    . LYS D 4 42  ? 187.193 149.480 160.663 1.00 181.01 ? 42  LYS D H    1 
ATOM 18684 H HA   . LYS D 4 42  ? 185.255 150.351 162.207 1.00 176.49 ? 42  LYS D HA   1 
ATOM 18685 H HB2  . LYS D 4 42  ? 185.154 149.209 159.636 1.00 179.69 ? 42  LYS D HB2  1 
ATOM 18686 H HB3  . LYS D 4 42  ? 183.846 149.728 160.371 1.00 178.83 ? 42  LYS D HB3  1 
ATOM 18687 H HG2  . LYS D 4 42  ? 184.904 151.895 160.425 1.00 179.98 ? 42  LYS D HG2  1 
ATOM 18688 H HG3  . LYS D 4 42  ? 185.954 151.300 159.387 1.00 180.79 ? 42  LYS D HG3  1 
ATOM 18689 H HD2  . LYS D 4 42  ? 184.259 150.947 157.847 1.00 180.72 ? 42  LYS D HD2  1 
ATOM 18690 H HD3  . LYS D 4 42  ? 183.181 151.475 158.892 1.00 180.55 ? 42  LYS D HD3  1 
ATOM 18691 H HE2  . LYS D 4 42  ? 184.184 153.599 158.809 1.00 179.38 ? 42  LYS D HE2  1 
ATOM 18692 H HE3  . LYS D 4 42  ? 185.189 153.059 157.700 1.00 179.33 ? 42  LYS D HE3  1 
ATOM 18693 H HZ1  . LYS D 4 42  ? 182.501 153.401 157.356 1.00 179.42 ? 42  LYS D HZ1  1 
ATOM 18694 H HZ2  . LYS D 4 42  ? 183.538 154.122 156.647 1.00 179.00 ? 42  LYS D HZ2  1 
ATOM 18695 H HZ3  . LYS D 4 42  ? 183.317 152.717 156.372 1.00 179.19 ? 42  LYS D HZ3  1 
ATOM 18696 N N    . LEU D 4 43  ? 185.489 147.178 161.968 1.00 174.39 ? 43  LEU D N    1 
ATOM 18697 C CA   . LEU D 4 43  ? 185.054 145.939 162.603 1.00 170.53 ? 43  LEU D CA   1 
ATOM 18698 C C    . LEU D 4 43  ? 185.264 146.005 164.108 1.00 178.31 ? 43  LEU D C    1 
ATOM 18699 O O    . LEU D 4 43  ? 184.393 145.595 164.886 1.00 175.30 ? 43  LEU D O    1 
ATOM 18700 C CB   . LEU D 4 43  ? 185.810 144.747 162.008 1.00 168.26 ? 43  LEU D CB   1 
ATOM 18701 C CG   . LEU D 4 43  ? 185.551 144.383 160.539 1.00 168.45 ? 43  LEU D CG   1 
ATOM 18702 C CD1  . LEU D 4 43  ? 186.588 143.387 160.031 1.00 166.31 ? 43  LEU D CD1  1 
ATOM 18703 C CD2  . LEU D 4 43  ? 184.158 143.828 160.335 1.00 161.04 ? 43  LEU D CD2  1 
ATOM 18704 H H    . LEU D 4 43  ? 186.127 147.084 161.399 1.00 175.03 ? 43  LEU D H    1 
ATOM 18705 H HA   . LEU D 4 43  ? 184.108 145.813 162.433 1.00 170.97 ? 43  LEU D HA   1 
ATOM 18706 H HB2  . LEU D 4 43  ? 186.759 144.928 162.090 1.00 171.49 ? 43  LEU D HB2  1 
ATOM 18707 H HB3  . LEU D 4 43  ? 185.591 143.963 162.536 1.00 169.30 ? 43  LEU D HB3  1 
ATOM 18708 H HG   . LEU D 4 43  ? 185.613 145.180 159.999 1.00 170.85 ? 43  LEU D HG   1 
ATOM 18709 H HD11 . LEU D 4 43  ? 186.436 143.227 159.086 1.00 167.33 ? 43  LEU D HD11 1 
ATOM 18710 H HD12 . LEU D 4 43  ? 187.474 143.754 160.165 1.00 171.41 ? 43  LEU D HD12 1 
ATOM 18711 H HD13 . LEU D 4 43  ? 186.497 142.558 160.526 1.00 170.20 ? 43  LEU D HD13 1 
ATOM 18712 H HD21 . LEU D 4 43  ? 184.146 143.295 159.524 1.00 163.34 ? 43  LEU D HD21 1 
ATOM 18713 H HD22 . LEU D 4 43  ? 183.923 143.276 161.097 1.00 167.82 ? 43  LEU D HD22 1 
ATOM 18714 H HD23 . LEU D 4 43  ? 183.538 144.569 160.253 1.00 167.16 ? 43  LEU D HD23 1 
ATOM 18715 N N    . GLN D 4 44  ? 186.418 146.520 164.539 1.00 189.36 ? 44  GLN D N    1 
ATOM 18716 C CA   . GLN D 4 44  ? 186.644 146.724 165.968 1.00 190.38 ? 44  GLN D CA   1 
ATOM 18717 C C    . GLN D 4 44  ? 185.649 147.726 166.539 1.00 184.56 ? 44  GLN D C    1 
ATOM 18718 O O    . GLN D 4 44  ? 185.103 147.518 167.629 1.00 177.89 ? 44  GLN D O    1 
ATOM 18719 C CB   . GLN D 4 44  ? 188.077 147.198 166.216 1.00 185.58 ? 44  GLN D CB   1 
ATOM 18720 C CG   . GLN D 4 44  ? 189.131 146.112 166.065 1.00 184.91 ? 44  GLN D CG   1 
ATOM 18721 C CD   . GLN D 4 44  ? 190.531 146.618 166.356 1.00 180.81 ? 44  GLN D CD   1 
ATOM 18722 O OE1  . GLN D 4 44  ? 190.750 147.819 166.505 1.00 175.11 ? 44  GLN D OE1  1 
ATOM 18723 N NE2  . GLN D 4 44  ? 191.486 145.699 166.439 1.00 182.66 ? 44  GLN D NE2  1 
ATOM 18724 H H    . GLN D 4 44  ? 187.073 146.755 164.034 1.00 181.23 ? 44  GLN D H    1 
ATOM 18725 H HA   . GLN D 4 44  ? 186.522 145.881 166.431 1.00 184.40 ? 44  GLN D HA   1 
ATOM 18726 H HB2  . GLN D 4 44  ? 188.286 147.901 165.582 1.00 182.13 ? 44  GLN D HB2  1 
ATOM 18727 H HB3  . GLN D 4 44  ? 188.138 147.544 167.120 1.00 181.59 ? 44  GLN D HB3  1 
ATOM 18728 H HG2  . GLN D 4 44  ? 188.936 145.393 166.685 1.00 179.54 ? 44  GLN D HG2  1 
ATOM 18729 H HG3  . GLN D 4 44  ? 189.115 145.779 165.154 1.00 182.41 ? 44  GLN D HG3  1 
ATOM 18730 H HE21 . GLN D 4 44  ? 191.295 144.868 166.329 1.00 182.12 ? 44  GLN D HE21 1 
ATOM 18731 H HE22 . GLN D 4 44  ? 192.297 145.936 166.603 1.00 182.35 ? 44  GLN D HE22 1 
ATOM 18732 N N    . ASP D 4 45  ? 185.399 148.820 165.815 1.00 184.72 ? 45  ASP D N    1 
ATOM 18733 C CA   . ASP D 4 45  ? 184.452 149.823 166.292 1.00 185.01 ? 45  ASP D CA   1 
ATOM 18734 C C    . ASP D 4 45  ? 183.044 149.248 166.398 1.00 186.42 ? 45  ASP D C    1 
ATOM 18735 O O    . ASP D 4 45  ? 182.336 149.501 167.380 1.00 185.48 ? 45  ASP D O    1 
ATOM 18736 C CB   . ASP D 4 45  ? 184.467 151.037 165.364 1.00 184.87 ? 45  ASP D CB   1 
ATOM 18737 C CG   . ASP D 4 45  ? 185.820 151.718 165.319 1.00 187.73 ? 45  ASP D CG   1 
ATOM 18738 O OD1  . ASP D 4 45  ? 186.523 151.712 166.351 1.00 189.49 ? 45  ASP D OD1  1 
ATOM 18739 O OD2  . ASP D 4 45  ? 186.180 152.258 164.252 1.00 185.93 ? 45  ASP D OD2  1 
ATOM 18740 H H    . ASP D 4 45  ? 185.761 149.001 165.056 1.00 182.29 ? 45  ASP D H    1 
ATOM 18741 H HA   . ASP D 4 45  ? 184.722 150.117 167.176 1.00 184.06 ? 45  ASP D HA   1 
ATOM 18742 H HB2  . ASP D 4 45  ? 184.246 150.749 164.464 1.00 182.61 ? 45  ASP D HB2  1 
ATOM 18743 H HB3  . ASP D 4 45  ? 183.814 151.683 165.676 1.00 183.25 ? 45  ASP D HB3  1 
ATOM 18744 N N    . GLY D 4 46  ? 182.620 148.475 165.398 1.00 181.15 ? 46  GLY D N    1 
ATOM 18745 C CA   . GLY D 4 46  ? 181.309 147.854 165.421 1.00 169.19 ? 46  GLY D CA   1 
ATOM 18746 C C    . GLY D 4 46  ? 180.431 148.195 164.233 1.00 162.78 ? 46  GLY D C    1 
ATOM 18747 O O    . GLY D 4 46  ? 179.202 148.139 164.335 1.00 160.81 ? 46  GLY D O    1 
ATOM 18748 H H    . GLY D 4 46  ? 183.081 148.295 164.695 1.00 178.69 ? 46  GLY D H    1 
ATOM 18749 H HA2  . GLY D 4 46  ? 181.420 146.892 165.445 1.00 172.65 ? 46  GLY D HA2  1 
ATOM 18750 H HA3  . GLY D 4 46  ? 180.838 148.121 166.226 1.00 173.28 ? 46  GLY D HA3  1 
ATOM 18751 N N    . ASN D 4 47  ? 181.040 148.552 163.103 1.00 163.48 ? 47  ASN D N    1 
ATOM 18752 C CA   . ASN D 4 47  ? 180.317 148.853 161.872 1.00 162.37 ? 47  ASN D CA   1 
ATOM 18753 C C    . ASN D 4 47  ? 180.760 147.872 160.796 1.00 158.98 ? 47  ASN D C    1 
ATOM 18754 O O    . ASN D 4 47  ? 181.951 147.797 160.476 1.00 160.85 ? 47  ASN D O    1 
ATOM 18755 C CB   . ASN D 4 47  ? 180.565 150.297 161.430 1.00 171.71 ? 47  ASN D CB   1 
ATOM 18756 C CG   . ASN D 4 47  ? 180.081 151.310 162.451 1.00 176.77 ? 47  ASN D CG   1 
ATOM 18757 O OD1  . ASN D 4 47  ? 179.133 151.055 163.194 1.00 176.28 ? 47  ASN D OD1  1 
ATOM 18758 N ND2  . ASN D 4 47  ? 180.732 152.467 162.493 1.00 175.19 ? 47  ASN D ND2  1 
ATOM 18759 H H    . ASN D 4 47  ? 181.893 148.627 163.024 1.00 168.28 ? 47  ASN D H    1 
ATOM 18760 H HA   . ASN D 4 47  ? 179.365 148.738 162.016 1.00 166.23 ? 47  ASN D HA   1 
ATOM 18761 H HB2  . ASN D 4 47  ? 181.518 150.429 161.304 1.00 170.92 ? 47  ASN D HB2  1 
ATOM 18762 H HB3  . ASN D 4 47  ? 180.094 150.459 160.598 1.00 170.01 ? 47  ASN D HB3  1 
ATOM 18763 H HD21 . ASN D 4 47  ? 181.390 152.610 161.958 1.00 175.29 ? 47  ASN D HD21 1 
ATOM 18764 H HD22 . ASN D 4 47  ? 180.495 153.073 163.055 1.00 172.78 ? 47  ASN D HD22 1 
ATOM 18765 N N    . TRP D 4 48  ? 179.802 147.138 160.229 1.00 153.89 ? 48  TRP D N    1 
ATOM 18766 C CA   . TRP D 4 48  ? 180.083 146.001 159.356 1.00 145.15 ? 48  TRP D CA   1 
ATOM 18767 C C    . TRP D 4 48  ? 179.677 146.218 157.908 1.00 141.18 ? 48  TRP D C    1 
ATOM 18768 O O    . TRP D 4 48  ? 180.392 145.782 157.003 1.00 138.86 ? 48  TRP D O    1 
ATOM 18769 C CB   . TRP D 4 48  ? 179.369 144.752 159.887 1.00 128.16 ? 48  TRP D CB   1 
ATOM 18770 C CG   . TRP D 4 48  ? 179.205 144.756 161.373 1.00 128.61 ? 48  TRP D CG   1 
ATOM 18771 C CD1  . TRP D 4 48  ? 178.059 145.002 162.070 1.00 134.79 ? 48  TRP D CD1  1 
ATOM 18772 C CD2  . TRP D 4 48  ? 180.224 144.514 162.348 1.00 128.96 ? 48  TRP D CD2  1 
ATOM 18773 N NE1  . TRP D 4 48  ? 178.301 144.923 163.420 1.00 140.27 ? 48  TRP D NE1  1 
ATOM 18774 C CE2  . TRP D 4 48  ? 179.623 144.625 163.616 1.00 136.76 ? 48  TRP D CE2  1 
ATOM 18775 C CE3  . TRP D 4 48  ? 181.584 144.212 162.271 1.00 129.30 ? 48  TRP D CE3  1 
ATOM 18776 C CZ2  . TRP D 4 48  ? 180.339 144.443 164.799 1.00 139.59 ? 48  TRP D CZ2  1 
ATOM 18777 C CZ3  . TRP D 4 48  ? 182.293 144.032 163.443 1.00 134.43 ? 48  TRP D CZ3  1 
ATOM 18778 C CH2  . TRP D 4 48  ? 181.670 144.149 164.691 1.00 138.03 ? 48  TRP D CH2  1 
ATOM 18779 H H    . TRP D 4 48  ? 178.962 147.283 160.341 1.00 152.08 ? 48  TRP D H    1 
ATOM 18780 H HA   . TRP D 4 48  ? 181.036 145.824 159.371 1.00 145.78 ? 48  TRP D HA   1 
ATOM 18781 H HB2  . TRP D 4 48  ? 178.486 144.702 159.489 1.00 133.40 ? 48  TRP D HB2  1 
ATOM 18782 H HB3  . TRP D 4 48  ? 179.886 143.968 159.646 1.00 133.76 ? 48  TRP D HB3  1 
ATOM 18783 H HD1  . TRP D 4 48  ? 177.234 145.193 161.687 1.00 137.79 ? 48  TRP D HD1  1 
ATOM 18784 H HE1  . TRP D 4 48  ? 177.717 145.042 164.041 1.00 142.00 ? 48  TRP D HE1  1 
ATOM 18785 H HE3  . TRP D 4 48  ? 181.999 144.134 161.446 1.00 140.93 ? 48  TRP D HE3  1 
ATOM 18786 H HZ2  . TRP D 4 48  ? 179.927 144.519 165.629 1.00 143.52 ? 48  TRP D HZ2  1 
ATOM 18787 H HZ3  . TRP D 4 48  ? 183.200 143.831 163.403 1.00 145.84 ? 48  TRP D HZ3  1 
ATOM 18788 H HH2  . TRP D 4 48  ? 182.172 144.022 165.464 1.00 143.70 ? 48  TRP D HH2  1 
ATOM 18789 N N    . ARG D 4 49  ? 178.542 146.878 157.658 1.00 147.55 ? 49  ARG D N    1 
ATOM 18790 C CA   . ARG D 4 49  ? 178.064 147.042 156.288 1.00 148.38 ? 49  ARG D CA   1 
ATOM 18791 C C    . ARG D 4 49  ? 179.095 147.741 155.411 1.00 150.17 ? 49  ARG D C    1 
ATOM 18792 O O    . ARG D 4 49  ? 179.112 147.541 154.191 1.00 140.34 ? 49  ARG D O    1 
ATOM 18793 C CB   . ARG D 4 49  ? 176.752 147.830 156.285 1.00 148.63 ? 49  ARG D CB   1 
ATOM 18794 C CG   . ARG D 4 49  ? 176.060 147.911 154.927 1.00 146.40 ? 49  ARG D CG   1 
ATOM 18795 C CD   . ARG D 4 49  ? 175.254 146.656 154.632 1.00 145.11 ? 49  ARG D CD   1 
ATOM 18796 N NE   . ARG D 4 49  ? 174.082 146.547 155.493 1.00 146.45 ? 49  ARG D NE   1 
ATOM 18797 C CZ   . ARG D 4 49  ? 173.235 145.527 155.486 1.00 144.50 ? 49  ARG D CZ   1 
ATOM 18798 N NH1  . ARG D 4 49  ? 173.401 144.495 154.673 1.00 140.80 ? 49  ARG D NH1  1 
ATOM 18799 N NH2  . ARG D 4 49  ? 172.196 145.539 156.316 1.00 142.32 ? 49  ARG D NH2  1 
ATOM 18800 H H    . ARG D 4 49  ? 178.039 147.235 158.258 1.00 147.18 ? 49  ARG D H    1 
ATOM 18801 H HA   . ARG D 4 49  ? 177.890 146.167 155.907 1.00 146.75 ? 49  ARG D HA   1 
ATOM 18802 H HB2  . ARG D 4 49  ? 176.137 147.409 156.905 1.00 147.56 ? 49  ARG D HB2  1 
ATOM 18803 H HB3  . ARG D 4 49  ? 176.937 148.738 156.574 1.00 147.93 ? 49  ARG D HB3  1 
ATOM 18804 H HG2  . ARG D 4 49  ? 175.450 148.665 154.927 1.00 149.71 ? 49  ARG D HG2  1 
ATOM 18805 H HG3  . ARG D 4 49  ? 176.721 148.018 154.227 1.00 150.70 ? 49  ARG D HG3  1 
ATOM 18806 H HD2  . ARG D 4 49  ? 174.951 146.680 153.711 1.00 147.99 ? 49  ARG D HD2  1 
ATOM 18807 H HD3  . ARG D 4 49  ? 175.811 145.876 154.780 1.00 146.14 ? 49  ARG D HD3  1 
ATOM 18808 H HE   . ARG D 4 49  ? 173.970 147.154 156.092 1.00 146.53 ? 49  ARG D HE   1 
ATOM 18809 H HH11 . ARG D 4 49  ? 174.068 144.475 154.132 1.00 142.60 ? 49  ARG D HH11 1 
ATOM 18810 H HH12 . ARG D 4 49  ? 172.839 143.844 154.687 1.00 141.72 ? 49  ARG D HH12 1 
ATOM 18811 H HH21 . ARG D 4 49  ? 172.080 146.204 156.849 1.00 142.37 ? 49  ARG D HH21 1 
ATOM 18812 H HH22 . ARG D 4 49  ? 171.641 144.882 156.321 1.00 141.90 ? 49  ARG D HH22 1 
ATOM 18813 N N    . GLN D 4 50  ? 179.959 148.561 156.011 1.00 159.31 ? 50  GLN D N    1 
ATOM 18814 C CA   . GLN D 4 50  ? 180.896 149.355 155.223 1.00 161.17 ? 50  GLN D CA   1 
ATOM 18815 C C    . GLN D 4 50  ? 181.890 148.469 154.480 1.00 157.78 ? 50  GLN D C    1 
ATOM 18816 O O    . GLN D 4 50  ? 182.210 148.727 153.314 1.00 155.79 ? 50  GLN D O    1 
ATOM 18817 C CB   . GLN D 4 50  ? 181.638 150.342 156.127 1.00 162.97 ? 50  GLN D CB   1 
ATOM 18818 C CG   . GLN D 4 50  ? 180.765 151.020 157.179 1.00 162.81 ? 50  GLN D CG   1 
ATOM 18819 C CD   . GLN D 4 50  ? 179.519 151.652 156.594 1.00 164.37 ? 50  GLN D CD   1 
ATOM 18820 O OE1  . GLN D 4 50  ? 179.474 151.989 155.411 1.00 165.10 ? 50  GLN D OE1  1 
ATOM 18821 N NE2  . GLN D 4 50  ? 178.493 151.812 157.424 1.00 161.47 ? 50  GLN D NE2  1 
ATOM 18822 H H    . GLN D 4 50  ? 180.024 148.664 156.861 1.00 155.62 ? 50  GLN D H    1 
ATOM 18823 H HA   . GLN D 4 50  ? 180.400 149.865 154.564 1.00 158.74 ? 50  GLN D HA   1 
ATOM 18824 H HB2  . GLN D 4 50  ? 182.342 149.865 156.594 1.00 162.46 ? 50  GLN D HB2  1 
ATOM 18825 H HB3  . GLN D 4 50  ? 182.026 151.038 155.574 1.00 162.62 ? 50  GLN D HB3  1 
ATOM 18826 H HG2  . GLN D 4 50  ? 180.491 150.366 157.840 1.00 160.34 ? 50  GLN D HG2  1 
ATOM 18827 H HG3  . GLN D 4 50  ? 181.279 151.722 157.608 1.00 165.88 ? 50  GLN D HG3  1 
ATOM 18828 H HE21 . GLN D 4 50  ? 178.561 151.563 158.244 1.00 160.87 ? 50  GLN D HE21 1 
ATOM 18829 H HE22 . GLN D 4 50  ? 177.762 152.165 157.141 1.00 160.74 ? 50  GLN D HE22 1 
ATOM 18830 N N    . ALA D 4 51  ? 182.388 147.420 155.137 1.00 161.50 ? 51  ALA D N    1 
ATOM 18831 C CA   . ALA D 4 51  ? 183.478 146.621 154.591 1.00 158.47 ? 51  ALA D CA   1 
ATOM 18832 C C    . ALA D 4 51  ? 183.021 145.549 153.611 1.00 148.52 ? 51  ALA D C    1 
ATOM 18833 O O    . ALA D 4 51  ? 183.867 144.979 152.917 1.00 146.43 ? 51  ALA D O    1 
ATOM 18834 C CB   . ALA D 4 51  ? 184.259 145.958 155.729 1.00 162.34 ? 51  ALA D CB   1 
ATOM 18835 H H    . ALA D 4 51  ? 182.108 147.152 155.905 1.00 157.25 ? 51  ALA D H    1 
ATOM 18836 H HA   . ALA D 4 51  ? 184.088 147.209 154.120 1.00 157.22 ? 51  ALA D HA   1 
ATOM 18837 H HB1  . ALA D 4 51  ? 184.981 145.432 155.351 1.00 158.62 ? 51  ALA D HB1  1 
ATOM 18838 H HB2  . ALA D 4 51  ? 184.619 146.648 156.308 1.00 163.58 ? 51  ALA D HB2  1 
ATOM 18839 H HB3  . ALA D 4 51  ? 183.659 145.384 156.230 1.00 160.98 ? 51  ALA D HB3  1 
ATOM 18840 N N    . ILE D 4 52  ? 181.723 145.249 153.534 1.00 147.60 ? 52  ILE D N    1 
ATOM 18841 C CA   . ILE D 4 52  ? 181.262 144.229 152.594 1.00 147.75 ? 52  ILE D CA   1 
ATOM 18842 C C    . ILE D 4 52  ? 181.550 144.664 151.163 1.00 152.42 ? 52  ILE D C    1 
ATOM 18843 O O    . ILE D 4 52  ? 182.113 143.906 150.364 1.00 148.83 ? 52  ILE D O    1 
ATOM 18844 C CB   . ILE D 4 52  ? 179.765 143.935 152.805 1.00 146.11 ? 52  ILE D CB   1 
ATOM 18845 C CG1  . ILE D 4 52  ? 179.569 143.088 154.064 1.00 135.29 ? 52  ILE D CG1  1 
ATOM 18846 C CG2  . ILE D 4 52  ? 179.182 143.238 151.578 1.00 135.78 ? 52  ILE D CG2  1 
ATOM 18847 C CD1  . ILE D 4 52  ? 178.119 142.825 154.419 1.00 128.84 ? 52  ILE D CD1  1 
ATOM 18848 H H    . ILE D 4 52  ? 181.102 145.613 154.006 1.00 147.62 ? 52  ILE D H    1 
ATOM 18849 H HA   . ILE D 4 52  ? 181.752 143.408 152.759 1.00 147.35 ? 52  ILE D HA   1 
ATOM 18850 H HB   . ILE D 4 52  ? 179.302 144.779 152.928 1.00 146.89 ? 52  ILE D HB   1 
ATOM 18851 H HG12 . ILE D 4 52  ? 180.001 142.229 153.932 1.00 138.44 ? 52  ILE D HG12 1 
ATOM 18852 H HG13 . ILE D 4 52  ? 179.977 143.547 154.815 1.00 143.41 ? 52  ILE D HG13 1 
ATOM 18853 H HG21 . ILE D 4 52  ? 178.316 142.865 151.800 1.00 136.54 ? 52  ILE D HG21 1 
ATOM 18854 H HG22 . ILE D 4 52  ? 179.079 143.884 150.862 1.00 137.93 ? 52  ILE D HG22 1 
ATOM 18855 H HG23 . ILE D 4 52  ? 179.783 142.528 151.303 1.00 137.70 ? 52  ILE D HG23 1 
ATOM 18856 H HD11 . ILE D 4 52  ? 178.077 142.492 155.329 1.00 136.00 ? 52  ILE D HD11 1 
ATOM 18857 H HD12 . ILE D 4 52  ? 177.621 143.654 154.347 1.00 138.09 ? 52  ILE D HD12 1 
ATOM 18858 H HD13 . ILE D 4 52  ? 177.755 142.165 153.809 1.00 131.35 ? 52  ILE D HD13 1 
ATOM 18859 N N    . THR D 4 53  ? 181.174 145.898 150.821 1.00 160.81 ? 53  THR D N    1 
ATOM 18860 C CA   . THR D 4 53  ? 181.453 146.411 149.484 1.00 160.07 ? 53  THR D CA   1 
ATOM 18861 C C    . THR D 4 53  ? 182.952 146.477 149.232 1.00 156.72 ? 53  THR D C    1 
ATOM 18862 O O    . THR D 4 53  ? 183.423 146.148 148.137 1.00 155.31 ? 53  THR D O    1 
ATOM 18863 C CB   . THR D 4 53  ? 180.826 147.795 149.308 1.00 165.90 ? 53  THR D CB   1 
ATOM 18864 O OG1  . THR D 4 53  ? 181.420 148.714 150.233 1.00 166.00 ? 53  THR D OG1  1 
ATOM 18865 C CG2  . THR D 4 53  ? 179.323 147.739 149.548 1.00 165.95 ? 53  THR D CG2  1 
ATOM 18866 H H    . THR D 4 53  ? 180.763 146.449 151.339 1.00 157.63 ? 53  THR D H    1 
ATOM 18867 H HA   . THR D 4 53  ? 181.062 145.817 148.826 1.00 157.30 ? 53  THR D HA   1 
ATOM 18868 H HB   . THR D 4 53  ? 180.980 148.106 148.402 1.00 167.84 ? 53  THR D HB   1 
ATOM 18869 H HG1  . THR D 4 53  ? 181.057 149.468 150.164 1.00 170.87 ? 53  THR D HG1  1 
ATOM 18870 H HG21 . THR D 4 53  ? 178.923 148.597 149.335 1.00 173.79 ? 53  THR D HG21 1 
ATOM 18871 H HG22 . THR D 4 53  ? 178.923 147.056 148.988 1.00 164.66 ? 53  THR D HG22 1 
ATOM 18872 H HG23 . THR D 4 53  ? 179.142 147.530 150.478 1.00 164.80 ? 53  THR D HG23 1 
ATOM 18873 N N    . GLN D 4 54  ? 183.716 146.899 150.239 1.00 156.37 ? 54  GLN D N    1 
ATOM 18874 C CA   . GLN D 4 54  ? 185.165 146.989 150.098 1.00 158.80 ? 54  GLN D CA   1 
ATOM 18875 C C    . GLN D 4 54  ? 185.771 145.635 149.747 1.00 156.29 ? 54  GLN D C    1 
ATOM 18876 O O    . GLN D 4 54  ? 186.538 145.512 148.784 1.00 156.67 ? 54  GLN D O    1 
ATOM 18877 C CB   . GLN D 4 54  ? 185.766 147.521 151.398 1.00 171.02 ? 54  GLN D CB   1 
ATOM 18878 C CG   . GLN D 4 54  ? 185.325 148.929 151.780 1.00 174.37 ? 54  GLN D CG   1 
ATOM 18879 C CD   . GLN D 4 54  ? 186.130 150.009 151.084 1.00 177.61 ? 54  GLN D CD   1 
ATOM 18880 O OE1  . GLN D 4 54  ? 186.989 149.721 150.251 1.00 179.63 ? 54  GLN D OE1  1 
ATOM 18881 N NE2  . GLN D 4 54  ? 185.859 151.263 151.430 1.00 177.77 ? 54  GLN D NE2  1 
ATOM 18882 H H    . GLN D 4 54  ? 183.420 147.137 151.011 1.00 159.76 ? 54  GLN D H    1 
ATOM 18883 H HA   . GLN D 4 54  ? 185.379 147.612 149.387 1.00 162.90 ? 54  GLN D HA   1 
ATOM 18884 H HB2  . GLN D 4 54  ? 185.506 146.929 152.121 1.00 164.93 ? 54  GLN D HB2  1 
ATOM 18885 H HB3  . GLN D 4 54  ? 186.726 147.522 151.312 1.00 170.87 ? 54  GLN D HB3  1 
ATOM 18886 H HG2  . GLN D 4 54  ? 184.393 149.046 151.538 1.00 169.53 ? 54  GLN D HG2  1 
ATOM 18887 H HG3  . GLN D 4 54  ? 185.435 149.044 152.737 1.00 170.39 ? 54  GLN D HG3  1 
ATOM 18888 H HE21 . GLN D 4 54  ? 185.252 151.425 152.017 1.00 177.78 ? 54  GLN D HE21 1 
ATOM 18889 H HE22 . GLN D 4 54  ? 186.288 151.912 151.065 1.00 181.52 ? 54  GLN D HE22 1 
ATOM 18890 N N    . LEU D 4 55  ? 185.435 144.602 150.525 1.00 156.68 ? 55  LEU D N    1 
ATOM 18891 C CA   . LEU D 4 55  ? 186.007 143.278 150.295 1.00 148.92 ? 55  LEU D CA   1 
ATOM 18892 C C    . LEU D 4 55  ? 185.512 142.682 148.985 1.00 148.24 ? 55  LEU D C    1 
ATOM 18893 O O    . LEU D 4 55  ? 186.270 142.003 148.283 1.00 148.26 ? 55  LEU D O    1 
ATOM 18894 C CB   . LEU D 4 55  ? 185.673 142.350 151.463 1.00 142.30 ? 55  LEU D CB   1 
ATOM 18895 C CG   . LEU D 4 55  ? 186.408 142.623 152.776 1.00 141.71 ? 55  LEU D CG   1 
ATOM 18896 C CD1  . LEU D 4 55  ? 185.840 141.758 153.884 1.00 136.45 ? 55  LEU D CD1  1 
ATOM 18897 C CD2  . LEU D 4 55  ? 187.902 142.381 152.625 1.00 135.82 ? 55  LEU D CD2  1 
ATOM 18898 H H    . LEU D 4 55  ? 184.886 144.643 151.185 1.00 153.93 ? 55  LEU D H    1 
ATOM 18899 H HA   . LEU D 4 55  ? 186.971 143.359 150.238 1.00 148.34 ? 55  LEU D HA   1 
ATOM 18900 H HB2  . LEU D 4 55  ? 184.723 142.421 151.645 1.00 146.06 ? 55  LEU D HB2  1 
ATOM 18901 H HB3  . LEU D 4 55  ? 185.883 141.441 151.199 1.00 144.10 ? 55  LEU D HB3  1 
ATOM 18902 H HG   . LEU D 4 55  ? 186.278 143.551 153.024 1.00 146.84 ? 55  LEU D HG   1 
ATOM 18903 H HD11 . LEU D 4 55  ? 186.318 141.945 154.707 1.00 145.19 ? 55  LEU D HD11 1 
ATOM 18904 H HD12 . LEU D 4 55  ? 184.898 141.965 153.995 1.00 144.09 ? 55  LEU D HD12 1 
ATOM 18905 H HD13 . LEU D 4 55  ? 185.947 140.824 153.643 1.00 139.45 ? 55  LEU D HD13 1 
ATOM 18906 H HD21 . LEU D 4 55  ? 188.319 142.436 153.499 1.00 139.59 ? 55  LEU D HD21 1 
ATOM 18907 H HD22 . LEU D 4 55  ? 188.042 141.499 152.247 1.00 136.81 ? 55  LEU D HD22 1 
ATOM 18908 H HD23 . LEU D 4 55  ? 188.275 143.056 152.038 1.00 141.39 ? 55  LEU D HD23 1 
ATOM 18909 N N    . GLU D 4 56  ? 184.244 142.910 148.639 1.00 151.41 ? 56  GLU D N    1 
ATOM 18910 C CA   . GLU D 4 56  ? 183.735 142.416 147.366 1.00 153.23 ? 56  GLU D CA   1 
ATOM 18911 C C    . GLU D 4 56  ? 184.478 143.052 146.199 1.00 162.37 ? 56  GLU D C    1 
ATOM 18912 O O    . GLU D 4 56  ? 184.838 142.367 145.233 1.00 165.84 ? 56  GLU D O    1 
ATOM 18913 C CB   . GLU D 4 56  ? 182.235 142.687 147.271 1.00 155.85 ? 56  GLU D CB   1 
ATOM 18914 C CG   . GLU D 4 56  ? 181.409 141.883 148.263 1.00 151.71 ? 56  GLU D CG   1 
ATOM 18915 C CD   . GLU D 4 56  ? 180.043 142.488 148.526 1.00 150.75 ? 56  GLU D CD   1 
ATOM 18916 O OE1  . GLU D 4 56  ? 179.908 143.726 148.430 1.00 153.30 ? 56  GLU D OE1  1 
ATOM 18917 O OE2  . GLU D 4 56  ? 179.103 141.725 148.832 1.00 150.30 ? 56  GLU D OE2  1 
ATOM 18918 H H    . GLU D 4 56  ? 183.671 143.340 149.116 1.00 152.58 ? 56  GLU D H    1 
ATOM 18919 H HA   . GLU D 4 56  ? 183.871 141.456 147.322 1.00 152.29 ? 56  GLU D HA   1 
ATOM 18920 H HB2  . GLU D 4 56  ? 182.079 143.629 147.444 1.00 154.83 ? 56  GLU D HB2  1 
ATOM 18921 H HB3  . GLU D 4 56  ? 181.931 142.461 146.378 1.00 154.94 ? 56  GLU D HB3  1 
ATOM 18922 H HG2  . GLU D 4 56  ? 181.276 140.989 147.910 1.00 152.82 ? 56  GLU D HG2  1 
ATOM 18923 H HG3  . GLU D 4 56  ? 181.884 141.836 149.107 1.00 152.28 ? 56  GLU D HG3  1 
ATOM 18924 N N    . ALA D 4 57  ? 184.722 144.363 146.271 1.00 165.02 ? 57  ALA D N    1 
ATOM 18925 C CA   . ALA D 4 57  ? 185.487 145.032 145.226 1.00 168.15 ? 57  ALA D CA   1 
ATOM 18926 C C    . ALA D 4 57  ? 186.912 144.499 145.165 1.00 170.92 ? 57  ALA D C    1 
ATOM 18927 O O    . ALA D 4 57  ? 187.452 144.274 144.076 1.00 178.36 ? 57  ALA D O    1 
ATOM 18928 C CB   . ALA D 4 57  ? 185.489 146.541 145.465 1.00 169.98 ? 57  ALA D CB   1 
ATOM 18929 H H    . ALA D 4 57  ? 184.458 144.878 146.908 1.00 160.48 ? 57  ALA D H    1 
ATOM 18930 H HA   . ALA D 4 57  ? 185.066 144.864 144.369 1.00 165.64 ? 57  ALA D HA   1 
ATOM 18931 H HB1  . ALA D 4 57  ? 186.001 146.972 144.763 1.00 170.43 ? 57  ALA D HB1  1 
ATOM 18932 H HB2  . ALA D 4 57  ? 184.574 146.864 145.452 1.00 167.15 ? 57  ALA D HB2  1 
ATOM 18933 H HB3  . ALA D 4 57  ? 185.892 146.724 146.328 1.00 167.06 ? 57  ALA D HB3  1 
ATOM 18934 N N    . LEU D 4 58  ? 187.539 144.290 146.324 1.00 169.33 ? 58  LEU D N    1 
ATOM 18935 C CA   . LEU D 4 58  ? 188.896 143.753 146.335 1.00 169.45 ? 58  LEU D CA   1 
ATOM 18936 C C    . LEU D 4 58  ? 188.946 142.374 145.691 1.00 166.97 ? 58  LEU D C    1 
ATOM 18937 O O    . LEU D 4 58  ? 189.856 142.077 144.909 1.00 168.15 ? 58  LEU D O    1 
ATOM 18938 C CB   . LEU D 4 58  ? 189.425 143.696 147.769 1.00 170.55 ? 58  LEU D CB   1 
ATOM 18939 C CG   . LEU D 4 58  ? 190.748 142.955 147.982 1.00 168.88 ? 58  LEU D CG   1 
ATOM 18940 C CD1  . LEU D 4 58  ? 191.808 143.435 147.007 1.00 171.92 ? 58  LEU D CD1  1 
ATOM 18941 C CD2  . LEU D 4 58  ? 191.225 143.132 149.414 1.00 169.98 ? 58  LEU D CD2  1 
ATOM 18942 H H    . LEU D 4 58  ? 187.207 144.448 147.102 1.00 165.57 ? 58  LEU D H    1 
ATOM 18943 H HA   . LEU D 4 58  ? 189.473 144.344 145.825 1.00 168.66 ? 58  LEU D HA   1 
ATOM 18944 H HB2  . LEU D 4 58  ? 189.553 144.605 148.081 1.00 169.61 ? 58  LEU D HB2  1 
ATOM 18945 H HB3  . LEU D 4 58  ? 188.758 143.258 148.321 1.00 165.21 ? 58  LEU D HB3  1 
ATOM 18946 H HG   . LEU D 4 58  ? 190.608 142.007 147.831 1.00 168.46 ? 58  LEU D HG   1 
ATOM 18947 H HD11 . LEU D 4 58  ? 192.682 143.193 147.350 1.00 172.39 ? 58  LEU D HD11 1 
ATOM 18948 H HD12 . LEU D 4 58  ? 191.663 143.013 146.146 1.00 169.42 ? 58  LEU D HD12 1 
ATOM 18949 H HD13 . LEU D 4 58  ? 191.742 144.398 146.920 1.00 174.42 ? 58  LEU D HD13 1 
ATOM 18950 H HD21 . LEU D 4 58  ? 192.047 142.632 149.538 1.00 171.54 ? 58  LEU D HD21 1 
ATOM 18951 H HD22 . LEU D 4 58  ? 191.384 144.075 149.580 1.00 171.90 ? 58  LEU D HD22 1 
ATOM 18952 H HD23 . LEU D 4 58  ? 190.542 142.800 150.018 1.00 167.40 ? 58  LEU D HD23 1 
ATOM 18953 N N    . ASP D 4 59  ? 187.975 141.517 146.009 1.00 166.02 ? 59  ASP D N    1 
ATOM 18954 C CA   . ASP D 4 59  ? 187.946 140.178 145.429 1.00 170.09 ? 59  ASP D CA   1 
ATOM 18955 C C    . ASP D 4 59  ? 187.720 140.239 143.924 1.00 177.90 ? 59  ASP D C    1 
ATOM 18956 O O    . ASP D 4 59  ? 188.418 139.569 143.154 1.00 181.26 ? 59  ASP D O    1 
ATOM 18957 C CB   . ASP D 4 59  ? 186.856 139.343 146.104 1.00 164.28 ? 59  ASP D CB   1 
ATOM 18958 C CG   . ASP D 4 59  ? 186.859 137.893 145.650 1.00 161.82 ? 59  ASP D CG   1 
ATOM 18959 O OD1  . ASP D 4 59  ? 187.088 137.632 144.451 1.00 165.37 ? 59  ASP D OD1  1 
ATOM 18960 O OD2  . ASP D 4 59  ? 186.629 137.008 146.500 1.00 156.22 ? 59  ASP D OD2  1 
ATOM 18961 H H    . ASP D 4 59  ? 187.329 141.685 146.551 1.00 164.54 ? 59  ASP D H    1 
ATOM 18962 H HA   . ASP D 4 59  ? 188.799 139.745 145.589 1.00 168.20 ? 59  ASP D HA   1 
ATOM 18963 H HB2  . ASP D 4 59  ? 186.996 139.357 147.063 1.00 164.47 ? 59  ASP D HB2  1 
ATOM 18964 H HB3  . ASP D 4 59  ? 185.989 139.723 145.890 1.00 163.47 ? 59  ASP D HB3  1 
ATOM 18965 N N    . ASN D 4 60  ? 186.744 141.036 143.484 1.00 180.23 ? 60  ASN D N    1 
ATOM 18966 C CA   . ASN D 4 60  ? 186.422 141.081 142.062 1.00 180.97 ? 60  ASN D CA   1 
ATOM 18967 C C    . ASN D 4 60  ? 187.579 141.655 141.252 1.00 183.03 ? 60  ASN D C    1 
ATOM 18968 O O    . ASN D 4 60  ? 187.917 141.134 140.183 1.00 181.83 ? 60  ASN D O    1 
ATOM 18969 C CB   . ASN D 4 60  ? 185.150 141.900 141.844 1.00 179.96 ? 60  ASN D CB   1 
ATOM 18970 C CG   . ASN D 4 60  ? 184.505 141.628 140.499 1.00 184.58 ? 60  ASN D CG   1 
ATOM 18971 O OD1  . ASN D 4 60  ? 184.867 140.680 139.803 1.00 182.73 ? 60  ASN D OD1  1 
ATOM 18972 N ND2  . ASN D 4 60  ? 183.536 142.458 140.130 1.00 187.81 ? 60  ASN D ND2  1 
ATOM 18973 H H    . ASN D 4 60  ? 186.265 141.550 143.979 1.00 173.95 ? 60  ASN D H    1 
ATOM 18974 H HA   . ASN D 4 60  ? 186.256 140.178 141.749 1.00 178.30 ? 60  ASN D HA   1 
ATOM 18975 H HB2  . ASN D 4 60  ? 184.507 141.676 142.535 1.00 177.24 ? 60  ASN D HB2  1 
ATOM 18976 H HB3  . ASN D 4 60  ? 185.369 142.843 141.887 1.00 178.35 ? 60  ASN D HB3  1 
ATOM 18977 H HD21 . ASN D 4 60  ? 183.309 143.109 140.643 1.00 185.49 ? 60  ASN D HD21 1 
ATOM 18978 H HD22 . ASN D 4 60  ? 183.138 142.346 139.376 1.00 186.91 ? 60  ASN D HD22 1 
ATOM 18979 N N    . ARG D 4 61  ? 188.202 142.726 141.750 1.00 188.65 ? 61  ARG D N    1 
ATOM 18980 C CA   . ARG D 4 61  ? 189.309 143.344 141.028 1.00 193.83 ? 61  ARG D CA   1 
ATOM 18981 C C    . ARG D 4 61  ? 190.563 142.479 141.069 1.00 189.25 ? 61  ARG D C    1 
ATOM 18982 O O    . ARG D 4 61  ? 191.346 142.482 140.113 1.00 193.29 ? 61  ARG D O    1 
ATOM 18983 C CB   . ARG D 4 61  ? 189.601 144.730 141.605 1.00 198.29 ? 61  ARG D CB   1 
ATOM 18984 C CG   . ARG D 4 61  ? 188.431 145.708 141.516 1.00 198.41 ? 61  ARG D CG   1 
ATOM 18985 C CD   . ARG D 4 61  ? 188.677 146.954 142.359 1.00 197.41 ? 61  ARG D CD   1 
ATOM 18986 N NE   . ARG D 4 61  ? 187.541 147.869 142.342 1.00 200.45 ? 61  ARG D NE   1 
ATOM 18987 C CZ   . ARG D 4 61  ? 187.421 148.931 143.128 1.00 197.30 ? 61  ARG D CZ   1 
ATOM 18988 N NH1  . ARG D 4 61  ? 188.351 149.243 144.016 1.00 197.07 ? 61  ARG D NH1  1 
ATOM 18989 N NH2  . ARG D 4 61  ? 186.339 149.697 143.024 1.00 195.39 ? 61  ARG D NH2  1 
ATOM 18990 H H    . ARG D 4 61  ? 188.004 143.108 142.495 1.00 185.02 ? 61  ARG D H    1 
ATOM 18991 H HA   . ARG D 4 61  ? 189.054 143.449 140.100 1.00 199.39 ? 61  ARG D HA   1 
ATOM 18992 H HB2  . ARG D 4 61  ? 189.833 144.634 142.542 1.00 192.94 ? 61  ARG D HB2  1 
ATOM 18993 H HB3  . ARG D 4 61  ? 190.347 145.118 141.121 1.00 201.76 ? 61  ARG D HB3  1 
ATOM 18994 H HG2  . ARG D 4 61  ? 188.314 145.986 140.595 1.00 204.20 ? 61  ARG D HG2  1 
ATOM 18995 H HG3  . ARG D 4 61  ? 187.625 145.276 141.840 1.00 192.01 ? 61  ARG D HG3  1 
ATOM 18996 H HD2  . ARG D 4 61  ? 188.835 146.688 143.279 1.00 191.93 ? 61  ARG D HD2  1 
ATOM 18997 H HD3  . ARG D 4 61  ? 189.450 147.426 142.012 1.00 196.36 ? 61  ARG D HD3  1 
ATOM 18998 H HE   . ARG D 4 61  ? 186.860 147.649 141.865 1.00 198.16 ? 61  ARG D HE   1 
ATOM 18999 H HH11 . ARG D 4 61  ? 189.056 148.756 144.095 1.00 196.66 ? 61  ARG D HH11 1 
ATOM 19000 H HH12 . ARG D 4 61  ? 188.252 149.936 144.516 1.00 198.10 ? 61  ARG D HH12 1 
ATOM 19001 H HH21 . ARG D 4 61  ? 185.727 149.503 142.451 1.00 196.16 ? 61  ARG D HH21 1 
ATOM 19002 H HH22 . ARG D 4 61  ? 186.250 150.387 143.530 1.00 197.56 ? 61  ARG D HH22 1 
ATOM 19003 N N    . TYR D 4 62  ? 190.772 141.735 142.154 1.00 185.27 ? 62  TYR D N    1 
ATOM 19004 C CA   . TYR D 4 62  ? 191.927 140.851 142.310 1.00 185.24 ? 62  TYR D CA   1 
ATOM 19005 C C    . TYR D 4 62  ? 191.426 139.466 142.696 1.00 188.11 ? 62  TYR D C    1 
ATOM 19006 O O    . TYR D 4 62  ? 191.544 139.050 143.857 1.00 191.51 ? 62  TYR D O    1 
ATOM 19007 C CB   . TYR D 4 62  ? 192.901 141.384 143.363 1.00 188.45 ? 62  TYR D CB   1 
ATOM 19008 C CG   . TYR D 4 62  ? 193.460 142.759 143.069 1.00 189.71 ? 62  TYR D CG   1 
ATOM 19009 C CD1  . TYR D 4 62  ? 194.582 142.918 142.267 1.00 185.81 ? 62  TYR D CD1  1 
ATOM 19010 C CD2  . TYR D 4 62  ? 192.876 143.897 143.610 1.00 189.21 ? 62  TYR D CD2  1 
ATOM 19011 C CE1  . TYR D 4 62  ? 195.100 144.172 142.004 1.00 184.04 ? 62  TYR D CE1  1 
ATOM 19012 C CE2  . TYR D 4 62  ? 193.388 145.155 143.352 1.00 187.27 ? 62  TYR D CE2  1 
ATOM 19013 C CZ   . TYR D 4 62  ? 194.500 145.287 142.550 1.00 185.93 ? 62  TYR D CZ   1 
ATOM 19014 O OH   . TYR D 4 62  ? 195.012 146.537 142.290 1.00 185.01 ? 62  TYR D OH   1 
ATOM 19015 H H    . TYR D 4 62  ? 190.243 141.724 142.833 1.00 184.08 ? 62  TYR D H    1 
ATOM 19016 H HA   . TYR D 4 62  ? 192.400 140.781 141.467 1.00 185.54 ? 62  TYR D HA   1 
ATOM 19017 H HB2  . TYR D 4 62  ? 192.440 141.431 144.215 1.00 185.41 ? 62  TYR D HB2  1 
ATOM 19018 H HB3  . TYR D 4 62  ? 193.650 140.772 143.430 1.00 187.93 ? 62  TYR D HB3  1 
ATOM 19019 H HD1  . TYR D 4 62  ? 194.989 142.168 141.898 1.00 185.93 ? 62  TYR D HD1  1 
ATOM 19020 H HD2  . TYR D 4 62  ? 192.126 143.812 144.153 1.00 185.78 ? 62  TYR D HD2  1 
ATOM 19021 H HE1  . TYR D 4 62  ? 195.850 144.264 141.462 1.00 183.76 ? 62  TYR D HE1  1 
ATOM 19022 H HE2  . TYR D 4 62  ? 192.984 145.908 143.719 1.00 186.64 ? 62  TYR D HE2  1 
ATOM 19023 H HH   . TYR D 4 62  ? 194.571 147.120 142.704 1.00 185.64 ? 62  TYR D HH   1 
ATOM 19024 N N    . PRO D 4 63  ? 190.860 138.718 141.745 1.00 187.50 ? 63  PRO D N    1 
ATOM 19025 C CA   . PRO D 4 63  ? 190.342 137.381 142.081 1.00 188.25 ? 63  PRO D CA   1 
ATOM 19026 C C    . PRO D 4 63  ? 191.406 136.409 142.560 1.00 190.18 ? 63  PRO D C    1 
ATOM 19027 O O    . PRO D 4 63  ? 191.058 135.396 143.179 1.00 191.36 ? 63  PRO D O    1 
ATOM 19028 C CB   . PRO D 4 63  ? 189.706 136.908 140.766 1.00 185.93 ? 63  PRO D CB   1 
ATOM 19029 C CG   . PRO D 4 63  ? 189.443 138.153 139.992 1.00 184.58 ? 63  PRO D CG   1 
ATOM 19030 C CD   . PRO D 4 63  ? 190.545 139.095 140.357 1.00 186.47 ? 63  PRO D CD   1 
ATOM 19031 H HA   . PRO D 4 63  ? 189.651 137.452 142.758 1.00 184.30 ? 63  PRO D HA   1 
ATOM 19032 H HB2  . PRO D 4 63  ? 190.326 136.333 140.291 1.00 184.63 ? 63  PRO D HB2  1 
ATOM 19033 H HB3  . PRO D 4 63  ? 188.878 136.439 140.954 1.00 184.01 ? 63  PRO D HB3  1 
ATOM 19034 H HG2  . PRO D 4 63  ? 189.461 137.957 139.042 1.00 184.12 ? 63  PRO D HG2  1 
ATOM 19035 H HG3  . PRO D 4 63  ? 188.582 138.519 140.249 1.00 183.86 ? 63  PRO D HG3  1 
ATOM 19036 H HD2  . PRO D 4 63  ? 191.315 138.955 139.784 1.00 188.22 ? 63  PRO D HD2  1 
ATOM 19037 H HD3  . PRO D 4 63  ? 190.227 140.008 140.312 1.00 188.27 ? 63  PRO D HD3  1 
ATOM 19038 N N    . PHE D 4 64  ? 192.683 136.672 142.294 1.00 191.09 ? 64  PHE D N    1 
ATOM 19039 C CA   . PHE D 4 64  ? 193.773 135.769 142.652 1.00 190.43 ? 64  PHE D CA   1 
ATOM 19040 C C    . PHE D 4 64  ? 194.907 136.534 143.323 1.00 187.95 ? 64  PHE D C    1 
ATOM 19041 O O    . PHE D 4 64  ? 196.079 136.417 142.958 1.00 186.54 ? 64  PHE D O    1 
ATOM 19042 C CB   . PHE D 4 64  ? 194.268 135.016 141.421 1.00 200.82 ? 64  PHE D CB   1 
ATOM 19043 C CG   . PHE D 4 64  ? 193.516 133.748 141.152 1.00 209.37 ? 64  PHE D CG   1 
ATOM 19044 C CD1  . PHE D 4 64  ? 192.186 133.783 140.772 1.00 213.96 ? 64  PHE D CD1  1 
ATOM 19045 C CD2  . PHE D 4 64  ? 194.140 132.519 141.280 1.00 214.15 ? 64  PHE D CD2  1 
ATOM 19046 C CE1  . PHE D 4 64  ? 191.491 132.616 140.526 1.00 228.79 ? 64  PHE D CE1  1 
ATOM 19047 C CE2  . PHE D 4 64  ? 193.451 131.348 141.034 1.00 227.33 ? 64  PHE D CE2  1 
ATOM 19048 C CZ   . PHE D 4 64  ? 192.125 131.396 140.657 1.00 234.61 ? 64  PHE D CZ   1 
ATOM 19049 H H    . PHE D 4 64  ? 192.949 137.386 141.894 1.00 190.58 ? 64  PHE D H    1 
ATOM 19050 H HA   . PHE D 4 64  ? 193.444 135.114 143.287 1.00 194.82 ? 64  PHE D HA   1 
ATOM 19051 H HB2  . PHE D 4 64  ? 194.172 135.589 140.644 1.00 202.15 ? 64  PHE D HB2  1 
ATOM 19052 H HB3  . PHE D 4 64  ? 195.200 134.781 141.543 1.00 201.81 ? 64  PHE D HB3  1 
ATOM 19053 H HD1  . PHE D 4 64  ? 191.755 134.602 140.684 1.00 208.21 ? 64  PHE D HD1  1 
ATOM 19054 H HD2  . PHE D 4 64  ? 195.033 132.482 141.534 1.00 213.11 ? 64  PHE D HD2  1 
ATOM 19055 H HE1  . PHE D 4 64  ? 190.597 132.651 140.272 1.00 233.25 ? 64  PHE D HE1  1 
ATOM 19056 H HE2  . PHE D 4 64  ? 193.881 130.529 141.123 1.00 230.45 ? 64  PHE D HE2  1 
ATOM 19057 H HZ   . PHE D 4 64  ? 191.659 130.609 140.491 1.00 244.51 ? 64  PHE D HZ   1 
ATOM 19058 N N    . GLY D 4 65  ? 194.565 137.335 144.327 1.00 183.48 ? 65  GLY D N    1 
ATOM 19059 C CA   . GLY D 4 65  ? 195.555 138.042 145.103 1.00 181.67 ? 65  GLY D CA   1 
ATOM 19060 C C    . GLY D 4 65  ? 196.360 137.094 145.970 1.00 177.70 ? 65  GLY D C    1 
ATOM 19061 O O    . GLY D 4 65  ? 196.003 135.925 146.148 1.00 174.74 ? 65  GLY D O    1 
ATOM 19062 H H    . GLY D 4 65  ? 193.754 137.483 144.575 1.00 186.20 ? 65  GLY D H    1 
ATOM 19063 H HA2  . GLY D 4 65  ? 196.160 138.511 144.508 1.00 182.31 ? 65  GLY D HA2  1 
ATOM 19064 H HA3  . GLY D 4 65  ? 195.117 138.690 145.677 1.00 183.53 ? 65  GLY D HA3  1 
ATOM 19065 N N    . PRO D 4 66  ? 197.471 137.581 146.528 1.00 182.54 ? 66  PRO D N    1 
ATOM 19066 C CA   . PRO D 4 66  ? 198.310 136.707 147.365 1.00 178.22 ? 66  PRO D CA   1 
ATOM 19067 C C    . PRO D 4 66  ? 197.615 136.208 148.620 1.00 174.70 ? 66  PRO D C    1 
ATOM 19068 O O    . PRO D 4 66  ? 198.070 135.218 149.206 1.00 174.81 ? 66  PRO D O    1 
ATOM 19069 C CB   . PRO D 4 66  ? 199.516 137.594 147.705 1.00 179.53 ? 66  PRO D CB   1 
ATOM 19070 C CG   . PRO D 4 66  ? 199.035 138.990 147.529 1.00 182.21 ? 66  PRO D CG   1 
ATOM 19071 C CD   . PRO D 4 66  ? 198.008 138.949 146.438 1.00 185.86 ? 66  PRO D CD   1 
ATOM 19072 H HA   . PRO D 4 66  ? 198.614 135.944 146.849 1.00 178.25 ? 66  PRO D HA   1 
ATOM 19073 H HB2  . PRO D 4 66  ? 199.787 137.439 148.624 1.00 179.39 ? 66  PRO D HB2  1 
ATOM 19074 H HB3  . PRO D 4 66  ? 200.245 137.404 147.095 1.00 179.92 ? 66  PRO D HB3  1 
ATOM 19075 H HG2  . PRO D 4 66  ? 198.639 139.303 148.356 1.00 181.38 ? 66  PRO D HG2  1 
ATOM 19076 H HG3  . PRO D 4 66  ? 199.779 139.558 147.274 1.00 182.24 ? 66  PRO D HG3  1 
ATOM 19077 H HD2  . PRO D 4 66  ? 197.309 139.599 146.607 1.00 184.36 ? 66  PRO D HD2  1 
ATOM 19078 H HD3  . PRO D 4 66  ? 198.427 139.092 145.574 1.00 184.09 ? 66  PRO D HD3  1 
ATOM 19079 N N    . TYR D 4 67  ? 196.539 136.857 149.057 1.00 169.12 ? 67  TYR D N    1 
ATOM 19080 C CA   . TYR D 4 67  ? 195.806 136.478 150.262 1.00 160.54 ? 67  TYR D CA   1 
ATOM 19081 C C    . TYR D 4 67  ? 194.317 136.351 149.960 1.00 149.98 ? 67  TYR D C    1 
ATOM 19082 O O    . TYR D 4 67  ? 193.461 136.891 150.663 1.00 149.27 ? 67  TYR D O    1 
ATOM 19083 C CB   . TYR D 4 67  ? 196.056 137.482 151.385 1.00 163.28 ? 67  TYR D CB   1 
ATOM 19084 C CG   . TYR D 4 67  ? 196.071 138.924 150.933 1.00 168.80 ? 67  TYR D CG   1 
ATOM 19085 C CD1  . TYR D 4 67  ? 194.890 139.633 150.765 1.00 168.00 ? 67  TYR D CD1  1 
ATOM 19086 C CD2  . TYR D 4 67  ? 197.269 139.579 150.681 1.00 168.55 ? 67  TYR D CD2  1 
ATOM 19087 C CE1  . TYR D 4 67  ? 194.901 140.950 150.356 1.00 171.32 ? 67  TYR D CE1  1 
ATOM 19088 C CE2  . TYR D 4 67  ? 197.289 140.896 150.270 1.00 170.50 ? 67  TYR D CE2  1 
ATOM 19089 C CZ   . TYR D 4 67  ? 196.103 141.576 150.109 1.00 178.13 ? 67  TYR D CZ   1 
ATOM 19090 O OH   . TYR D 4 67  ? 196.116 142.888 149.703 1.00 186.65 ? 67  TYR D OH   1 
ATOM 19091 H H    . TYR D 4 67  ? 196.203 137.542 148.658 1.00 171.18 ? 67  TYR D H    1 
ATOM 19092 H HA   . TYR D 4 67  ? 196.120 135.612 150.565 1.00 164.61 ? 67  TYR D HA   1 
ATOM 19093 H HB2  . TYR D 4 67  ? 195.358 137.389 152.052 1.00 164.73 ? 67  TYR D HB2  1 
ATOM 19094 H HB3  . TYR D 4 67  ? 196.919 137.291 151.787 1.00 165.67 ? 67  TYR D HB3  1 
ATOM 19095 H HD1  . TYR D 4 67  ? 194.077 139.212 150.931 1.00 168.32 ? 67  TYR D HD1  1 
ATOM 19096 H HD2  . TYR D 4 67  ? 198.071 139.122 150.789 1.00 169.96 ? 67  TYR D HD2  1 
ATOM 19097 H HE1  . TYR D 4 67  ? 194.101 141.412 150.246 1.00 172.46 ? 67  TYR D HE1  1 
ATOM 19098 H HE2  . TYR D 4 67  ? 198.099 141.322 150.104 1.00 173.07 ? 67  TYR D HE2  1 
ATOM 19099 H HH   . TYR D 4 67  ? 195.349 143.219 149.789 1.00 183.85 ? 67  TYR D HH   1 
ATOM 19100 N N    . SER D 4 68  ? 193.991 135.625 148.888 1.00 141.95 ? 68  SER D N    1 
ATOM 19101 C CA   . SER D 4 68  ? 192.590 135.418 148.534 1.00 137.58 ? 68  SER D CA   1 
ATOM 19102 C C    . SER D 4 68  ? 191.850 134.654 149.627 1.00 137.76 ? 68  SER D C    1 
ATOM 19103 O O    . SER D 4 68  ? 190.669 134.916 149.888 1.00 136.52 ? 68  SER D O    1 
ATOM 19104 C CB   . SER D 4 68  ? 192.494 134.674 147.203 1.00 142.55 ? 68  SER D CB   1 
ATOM 19105 O OG   . SER D 4 68  ? 191.142 134.442 146.848 1.00 139.75 ? 68  SER D OG   1 
ATOM 19106 H H    . SER D 4 68  ? 194.554 135.248 148.359 1.00 150.78 ? 68  SER D H    1 
ATOM 19107 H HA   . SER D 4 68  ? 192.160 136.281 148.428 1.00 142.61 ? 68  SER D HA   1 
ATOM 19108 H HB2  . SER D 4 68  ? 192.913 135.210 146.512 1.00 153.87 ? 68  SER D HB2  1 
ATOM 19109 H HB3  . SER D 4 68  ? 192.949 133.821 147.284 1.00 143.89 ? 68  SER D HB3  1 
ATOM 19110 H HG   . SER D 4 68  ? 191.104 134.027 146.119 1.00 147.29 ? 68  SER D HG   1 
ATOM 19111 N N    . GLN D 4 69  ? 192.523 133.696 150.269 1.00 135.30 ? 69  GLN D N    1 
ATOM 19112 C CA   . GLN D 4 69  ? 191.880 132.923 151.327 1.00 127.10 ? 69  GLN D CA   1 
ATOM 19113 C C    . GLN D 4 69  ? 191.463 133.817 152.489 1.00 121.33 ? 69  GLN D C    1 
ATOM 19114 O O    . GLN D 4 69  ? 190.362 133.669 153.035 1.00 108.05 ? 69  GLN D O    1 
ATOM 19115 C CB   . GLN D 4 69  ? 192.822 131.822 151.813 1.00 122.93 ? 69  GLN D CB   1 
ATOM 19116 C CG   . GLN D 4 69  ? 193.180 130.799 150.746 1.00 128.24 ? 69  GLN D CG   1 
ATOM 19117 C CD   . GLN D 4 69  ? 194.228 129.809 151.215 1.00 130.44 ? 69  GLN D CD   1 
ATOM 19118 O OE1  . GLN D 4 69  ? 195.157 130.167 151.939 1.00 134.26 ? 69  GLN D OE1  1 
ATOM 19119 N NE2  . GLN D 4 69  ? 194.081 128.554 150.807 1.00 125.27 ? 69  GLN D NE2  1 
ATOM 19120 H H    . GLN D 4 69  ? 193.341 133.479 150.113 1.00 134.69 ? 69  GLN D H    1 
ATOM 19121 H HA   . GLN D 4 69  ? 191.083 132.501 150.971 1.00 128.57 ? 69  GLN D HA   1 
ATOM 19122 H HB2  . GLN D 4 69  ? 193.647 132.230 152.120 1.00 126.50 ? 69  GLN D HB2  1 
ATOM 19123 H HB3  . GLN D 4 69  ? 192.398 131.349 152.545 1.00 124.07 ? 69  GLN D HB3  1 
ATOM 19124 H HG2  . GLN D 4 69  ? 192.383 130.301 150.507 1.00 127.66 ? 69  GLN D HG2  1 
ATOM 19125 H HG3  . GLN D 4 69  ? 193.530 131.261 149.968 1.00 130.44 ? 69  GLN D HG3  1 
ATOM 19126 H HE21 . GLN D 4 69  ? 193.419 128.341 150.303 1.00 126.74 ? 69  GLN D HE21 1 
ATOM 19127 H HE22 . GLN D 4 69  ? 194.650 127.954 151.047 1.00 126.21 ? 69  GLN D HE22 1 
ATOM 19128 N N    . GLN D 4 70  ? 192.334 134.747 152.887 1.00 123.38 ? 70  GLN D N    1 
ATOM 19129 C CA   . GLN D 4 70  ? 191.980 135.670 153.958 1.00 118.67 ? 70  GLN D CA   1 
ATOM 19130 C C    . GLN D 4 70  ? 190.825 136.569 153.540 1.00 117.77 ? 70  GLN D C    1 
ATOM 19131 O O    . GLN D 4 70  ? 189.955 136.897 154.356 1.00 119.82 ? 70  GLN D O    1 
ATOM 19132 C CB   . GLN D 4 70  ? 193.197 136.502 154.357 1.00 119.93 ? 70  GLN D CB   1 
ATOM 19133 C CG   . GLN D 4 70  ? 192.961 137.394 155.563 1.00 124.42 ? 70  GLN D CG   1 
ATOM 19134 C CD   . GLN D 4 70  ? 194.246 137.950 156.150 1.00 135.48 ? 70  GLN D CD   1 
ATOM 19135 O OE1  . GLN D 4 70  ? 194.309 138.262 157.339 1.00 135.61 ? 70  GLN D OE1  1 
ATOM 19136 N NE2  . GLN D 4 70  ? 195.277 138.081 155.320 1.00 141.36 ? 70  GLN D NE2  1 
ATOM 19137 H H    . GLN D 4 70  ? 193.120 134.861 152.557 1.00 126.79 ? 70  GLN D H    1 
ATOM 19138 H HA   . GLN D 4 70  ? 191.698 135.160 154.734 1.00 123.64 ? 70  GLN D HA   1 
ATOM 19139 H HB2  . GLN D 4 70  ? 193.930 135.903 154.570 1.00 124.47 ? 70  GLN D HB2  1 
ATOM 19140 H HB3  . GLN D 4 70  ? 193.443 137.071 153.611 1.00 128.12 ? 70  GLN D HB3  1 
ATOM 19141 H HG2  . GLN D 4 70  ? 192.405 138.143 155.297 1.00 131.91 ? 70  GLN D HG2  1 
ATOM 19142 H HG3  . GLN D 4 70  ? 192.515 136.879 156.253 1.00 126.68 ? 70  GLN D HG3  1 
ATOM 19143 H HE21 . GLN D 4 70  ? 195.204 137.858 154.494 1.00 141.20 ? 70  GLN D HE21 1 
ATOM 19144 H HE22 . GLN D 4 70  ? 196.023 138.394 155.614 1.00 141.87 ? 70  GLN D HE22 1 
ATOM 19145 N N    . VAL D 4 71  ? 190.800 136.977 152.270 1.00 123.71 ? 71  VAL D N    1 
ATOM 19146 C CA   . VAL D 4 71  ? 189.679 137.765 151.765 1.00 121.95 ? 71  VAL D CA   1 
ATOM 19147 C C    . VAL D 4 71  ? 188.381 136.985 151.917 1.00 115.24 ? 71  VAL D C    1 
ATOM 19148 O O    . VAL D 4 71  ? 187.362 137.519 152.368 1.00 115.36 ? 71  VAL D O    1 
ATOM 19149 C CB   . VAL D 4 71  ? 189.925 138.167 150.300 1.00 121.97 ? 71  VAL D CB   1 
ATOM 19150 C CG1  . VAL D 4 71  ? 188.668 138.773 149.697 1.00 123.75 ? 71  VAL D CG1  1 
ATOM 19151 C CG2  . VAL D 4 71  ? 191.086 139.140 150.206 1.00 136.02 ? 71  VAL D CG2  1 
ATOM 19152 H H    . VAL D 4 71  ? 191.412 136.812 151.689 1.00 127.73 ? 71  VAL D H    1 
ATOM 19153 H HA   . VAL D 4 71  ? 189.604 138.577 152.290 1.00 124.34 ? 71  VAL D HA   1 
ATOM 19154 H HB   . VAL D 4 71  ? 190.153 137.376 149.788 1.00 126.32 ? 71  VAL D HB   1 
ATOM 19155 H HG11 . VAL D 4 71  ? 188.910 139.268 148.899 1.00 135.87 ? 71  VAL D HG11 1 
ATOM 19156 H HG12 . VAL D 4 71  ? 188.049 138.062 149.467 1.00 127.58 ? 71  VAL D HG12 1 
ATOM 19157 H HG13 . VAL D 4 71  ? 188.263 139.370 150.345 1.00 131.34 ? 71  VAL D HG13 1 
ATOM 19158 H HG21 . VAL D 4 71  ? 191.276 139.316 149.271 1.00 139.71 ? 71  VAL D HG21 1 
ATOM 19159 H HG22 . VAL D 4 71  ? 190.843 139.965 150.655 1.00 137.22 ? 71  VAL D HG22 1 
ATOM 19160 H HG23 . VAL D 4 71  ? 191.863 138.748 150.633 1.00 136.42 ? 71  VAL D HG23 1 
ATOM 19161 N N    . GLN D 4 72  ? 188.401 135.704 151.544 1.00 111.18 ? 72  GLN D N    1 
ATOM 19162 C CA   . GLN D 4 72  ? 187.193 134.893 151.653 1.00 106.30 ? 72  GLN D CA   1 
ATOM 19163 C C    . GLN D 4 72  ? 186.773 134.715 153.108 1.00 105.34 ? 72  GLN D C    1 
ATOM 19164 O O    . GLN D 4 72  ? 185.580 134.774 153.426 1.00 113.29 ? 72  GLN D O    1 
ATOM 19165 C CB   . GLN D 4 72  ? 187.411 133.539 150.981 1.00 111.93 ? 72  GLN D CB   1 
ATOM 19166 C CG   . GLN D 4 72  ? 187.575 133.633 149.474 1.00 117.82 ? 72  GLN D CG   1 
ATOM 19167 C CD   . GLN D 4 72  ? 187.733 132.279 148.816 1.00 121.49 ? 72  GLN D CD   1 
ATOM 19168 O OE1  . GLN D 4 72  ? 187.899 131.263 149.490 1.00 121.98 ? 72  GLN D OE1  1 
ATOM 19169 N NE2  . GLN D 4 72  ? 187.681 132.257 147.490 1.00 123.65 ? 72  GLN D NE2  1 
ATOM 19170 H H    . GLN D 4 72  ? 189.086 135.290 151.232 1.00 118.50 ? 72  GLN D H    1 
ATOM 19171 H HA   . GLN D 4 72  ? 186.471 135.343 151.188 1.00 111.99 ? 72  GLN D HA   1 
ATOM 19172 H HB2  . GLN D 4 72  ? 188.214 133.134 151.344 1.00 115.96 ? 72  GLN D HB2  1 
ATOM 19173 H HB3  . GLN D 4 72  ? 186.645 132.972 151.163 1.00 114.05 ? 72  GLN D HB3  1 
ATOM 19174 H HG2  . GLN D 4 72  ? 186.790 134.060 149.097 1.00 118.20 ? 72  GLN D HG2  1 
ATOM 19175 H HG3  . GLN D 4 72  ? 188.366 134.158 149.275 1.00 120.78 ? 72  GLN D HG3  1 
ATOM 19176 H HE21 . GLN D 4 72  ? 187.563 132.988 147.053 1.00 123.50 ? 72  GLN D HE21 1 
ATOM 19177 H HE22 . GLN D 4 72  ? 187.765 131.512 147.069 1.00 123.32 ? 72  GLN D HE22 1 
ATOM 19178 N N    . LEU D 4 73  ? 187.735 134.493 154.007 1.00 96.63  ? 73  LEU D N    1 
ATOM 19179 C CA   . LEU D 4 73  ? 187.394 134.346 155.421 1.00 99.24  ? 73  LEU D CA   1 
ATOM 19180 C C    . LEU D 4 73  ? 186.764 135.622 155.971 1.00 100.99 ? 73  LEU D C    1 
ATOM 19181 O O    . LEU D 4 73  ? 185.760 135.571 156.699 1.00 96.91  ? 73  LEU D O    1 
ATOM 19182 C CB   . LEU D 4 73  ? 188.638 133.978 156.231 1.00 98.22  ? 73  LEU D CB   1 
ATOM 19183 C CG   . LEU D 4 73  ? 189.201 132.565 156.062 1.00 93.58  ? 73  LEU D CG   1 
ATOM 19184 C CD1  . LEU D 4 73  ? 190.455 132.393 156.905 1.00 91.28  ? 73  LEU D CD1  1 
ATOM 19185 C CD2  . LEU D 4 73  ? 188.167 131.515 156.433 1.00 90.86  ? 73  LEU D CD2  1 
ATOM 19186 H H    . LEU D 4 73  ? 188.574 134.425 153.829 1.00 103.07 ? 73  LEU D H    1 
ATOM 19187 H HA   . LEU D 4 73  ? 186.746 133.631 155.516 1.00 99.67  ? 73  LEU D HA   1 
ATOM 19188 H HB2  . LEU D 4 73  ? 189.346 134.596 155.990 1.00 104.09 ? 73  LEU D HB2  1 
ATOM 19189 H HB3  . LEU D 4 73  ? 188.426 134.089 157.171 1.00 96.46  ? 73  LEU D HB3  1 
ATOM 19190 H HG   . LEU D 4 73  ? 189.444 132.431 155.133 1.00 99.92  ? 73  LEU D HG   1 
ATOM 19191 H HD11 . LEU D 4 73  ? 190.811 131.502 156.762 1.00 92.30  ? 73  LEU D HD11 1 
ATOM 19192 H HD12 . LEU D 4 73  ? 191.108 133.058 156.637 1.00 100.44 ? 73  LEU D HD12 1 
ATOM 19193 H HD13 . LEU D 4 73  ? 190.225 132.512 157.840 1.00 91.31  ? 73  LEU D HD13 1 
ATOM 19194 H HD21 . LEU D 4 73  ? 188.598 130.647 156.467 1.00 91.86  ? 73  LEU D HD21 1 
ATOM 19195 H HD22 . LEU D 4 73  ? 187.792 131.734 157.300 1.00 92.59  ? 73  LEU D HD22 1 
ATOM 19196 H HD23 . LEU D 4 73  ? 187.466 131.510 155.762 1.00 95.94  ? 73  LEU D HD23 1 
ATOM 19197 N N    . ASP D 4 74  ? 187.341 136.778 155.640 1.00 100.60 ? 74  ASP D N    1 
ATOM 19198 C CA   . ASP D 4 74  ? 186.762 138.038 156.086 1.00 86.80  ? 74  ASP D CA   1 
ATOM 19199 C C    . ASP D 4 74  ? 185.386 138.256 155.479 1.00 84.33  ? 74  ASP D C    1 
ATOM 19200 O O    . ASP D 4 74  ? 184.513 138.849 156.120 1.00 91.76  ? 74  ASP D O    1 
ATOM 19201 C CB   . ASP D 4 74  ? 187.693 139.197 155.737 1.00 94.56  ? 74  ASP D CB   1 
ATOM 19202 C CG   . ASP D 4 74  ? 189.032 139.094 156.436 1.00 106.37 ? 74  ASP D CG   1 
ATOM 19203 O OD1  . ASP D 4 74  ? 189.273 138.073 157.112 1.00 93.39  ? 74  ASP D OD1  1 
ATOM 19204 O OD2  . ASP D 4 74  ? 189.842 140.035 156.313 1.00 129.47 ? 74  ASP D OD2  1 
ATOM 19205 H H    . ASP D 4 74  ? 188.055 136.857 155.166 1.00 104.26 ? 74  ASP D H    1 
ATOM 19206 H HA   . ASP D 4 74  ? 186.663 138.015 157.051 1.00 93.66  ? 74  ASP D HA   1 
ATOM 19207 H HB2  . ASP D 4 74  ? 187.852 139.198 154.780 1.00 103.37 ? 74  ASP D HB2  1 
ATOM 19208 H HB3  . ASP D 4 74  ? 187.276 140.030 156.007 1.00 102.09 ? 74  ASP D HB3  1 
ATOM 19209 N N    . LEU D 4 75  ? 185.169 137.787 154.250 1.00 90.58  ? 75  LEU D N    1 
ATOM 19210 C CA   . LEU D 4 75  ? 183.829 137.837 153.678 1.00 96.21  ? 75  LEU D CA   1 
ATOM 19211 C C    . LEU D 4 75  ? 182.857 136.994 154.492 1.00 88.66  ? 75  LEU D C    1 
ATOM 19212 O O    . LEU D 4 75  ? 181.729 137.419 154.757 1.00 90.02  ? 75  LEU D O    1 
ATOM 19213 C CB   . LEU D 4 75  ? 183.856 137.368 152.224 1.00 100.45 ? 75  LEU D CB   1 
ATOM 19214 C CG   . LEU D 4 75  ? 184.485 138.336 151.221 1.00 105.33 ? 75  LEU D CG   1 
ATOM 19215 C CD1  . LEU D 4 75  ? 184.623 137.676 149.862 1.00 107.45 ? 75  LEU D CD1  1 
ATOM 19216 C CD2  . LEU D 4 75  ? 183.662 139.609 151.117 1.00 111.34 ? 75  LEU D CD2  1 
ATOM 19217 H H    . LEU D 4 75  ? 185.769 137.443 153.739 1.00 99.09  ? 75  LEU D H    1 
ATOM 19218 H HA   . LEU D 4 75  ? 183.513 138.754 153.696 1.00 98.49  ? 75  LEU D HA   1 
ATOM 19219 H HB2  . LEU D 4 75  ? 184.358 136.539 152.179 1.00 101.94 ? 75  LEU D HB2  1 
ATOM 19220 H HB3  . LEU D 4 75  ? 182.943 137.207 151.938 1.00 98.54  ? 75  LEU D HB3  1 
ATOM 19221 H HG   . LEU D 4 75  ? 185.371 138.579 151.528 1.00 110.08 ? 75  LEU D HG   1 
ATOM 19222 H HD11 . LEU D 4 75  ? 185.023 138.307 149.244 1.00 119.07 ? 75  LEU D HD11 1 
ATOM 19223 H HD12 . LEU D 4 75  ? 185.188 136.893 149.948 1.00 110.28 ? 75  LEU D HD12 1 
ATOM 19224 H HD13 . LEU D 4 75  ? 183.743 137.416 149.547 1.00 107.68 ? 75  LEU D HD13 1 
ATOM 19225 H HD21 . LEU D 4 75  ? 183.977 140.127 150.359 1.00 123.87 ? 75  LEU D HD21 1 
ATOM 19226 H HD22 . LEU D 4 75  ? 182.730 139.373 150.992 1.00 114.71 ? 75  LEU D HD22 1 
ATOM 19227 H HD23 . LEU D 4 75  ? 183.767 140.122 151.933 1.00 115.58 ? 75  LEU D HD23 1 
ATOM 19228 N N    . ILE D 4 76  ? 183.274 135.792 154.894 1.00 92.64  ? 76  ILE D N    1 
ATOM 19229 C CA   . ILE D 4 76  ? 182.418 134.966 155.744 1.00 91.22  ? 76  ILE D CA   1 
ATOM 19230 C C    . ILE D 4 76  ? 182.040 135.740 156.999 1.00 91.23  ? 76  ILE D C    1 
ATOM 19231 O O    . ILE D 4 76  ? 180.865 135.817 157.382 1.00 91.36  ? 76  ILE D O    1 
ATOM 19232 C CB   . ILE D 4 76  ? 183.115 133.641 156.110 1.00 94.34  ? 76  ILE D CB   1 
ATOM 19233 C CG1  . ILE D 4 76  ? 183.566 132.870 154.870 1.00 92.71  ? 76  ILE D CG1  1 
ATOM 19234 C CG2  . ILE D 4 76  ? 182.185 132.768 156.939 1.00 92.60  ? 76  ILE D CG2  1 
ATOM 19235 C CD1  . ILE D 4 76  ? 182.522 132.752 153.802 1.00 90.64  ? 76  ILE D CD1  1 
ATOM 19236 H H    . ILE D 4 76  ? 184.032 135.439 154.694 1.00 96.43  ? 76  ILE D H    1 
ATOM 19237 H HA   . ILE D 4 76  ? 181.599 134.760 155.267 1.00 91.39  ? 76  ILE D HA   1 
ATOM 19238 H HB   . ILE D 4 76  ? 183.898 133.845 156.645 1.00 93.76  ? 76  ILE D HB   1 
ATOM 19239 H HG12 . ILE D 4 76  ? 184.337 133.308 154.491 1.00 96.43  ? 76  ILE D HG12 1 
ATOM 19240 H HG13 . ILE D 4 76  ? 183.808 131.970 155.139 1.00 92.04  ? 76  ILE D HG13 1 
ATOM 19241 H HG21 . ILE D 4 76  ? 182.586 131.891 157.044 1.00 93.58  ? 76  ILE D HG21 1 
ATOM 19242 H HG22 . ILE D 4 76  ? 182.056 133.177 157.809 1.00 94.06  ? 76  ILE D HG22 1 
ATOM 19243 H HG23 . ILE D 4 76  ? 181.334 132.688 156.480 1.00 91.83  ? 76  ILE D HG23 1 
ATOM 19244 H HD11 . ILE D 4 76  ? 182.806 132.085 153.158 1.00 90.14  ? 76  ILE D HD11 1 
ATOM 19245 H HD12 . ILE D 4 76  ? 181.683 132.483 154.207 1.00 92.90  ? 76  ILE D HD12 1 
ATOM 19246 H HD13 . ILE D 4 76  ? 182.417 133.611 153.365 1.00 91.66  ? 76  ILE D HD13 1 
ATOM 19247 N N    . TYR D 4 77  ? 183.041 136.332 157.651 1.00 92.96  ? 77  TYR D N    1 
ATOM 19248 C CA   . TYR D 4 77  ? 182.802 137.031 158.912 1.00 91.23  ? 77  TYR D CA   1 
ATOM 19249 C C    . TYR D 4 77  ? 181.856 138.213 158.720 1.00 93.02  ? 77  TYR D C    1 
ATOM 19250 O O    . TYR D 4 77  ? 180.921 138.411 159.506 1.00 95.07  ? 77  TYR D O    1 
ATOM 19251 C CB   . TYR D 4 77  ? 184.136 137.488 159.502 1.00 92.84  ? 77  TYR D CB   1 
ATOM 19252 C CG   . TYR D 4 77  ? 184.016 138.344 160.739 1.00 84.83  ? 77  TYR D CG   1 
ATOM 19253 C CD1  . TYR D 4 77  ? 183.496 137.829 161.917 1.00 89.45  ? 77  TYR D CD1  1 
ATOM 19254 C CD2  . TYR D 4 77  ? 184.444 139.662 160.736 1.00 94.97  ? 77  TYR D CD2  1 
ATOM 19255 C CE1  . TYR D 4 77  ? 183.392 138.607 163.051 1.00 97.53  ? 77  TYR D CE1  1 
ATOM 19256 C CE2  . TYR D 4 77  ? 184.347 140.447 161.865 1.00 108.55 ? 77  TYR D CE2  1 
ATOM 19257 C CZ   . TYR D 4 77  ? 183.820 139.916 163.020 1.00 103.28 ? 77  TYR D CZ   1 
ATOM 19258 O OH   . TYR D 4 77  ? 183.723 140.698 164.146 1.00 113.33 ? 77  TYR D OH   1 
ATOM 19259 H H    . TYR D 4 77  ? 183.860 136.342 157.389 1.00 92.88  ? 77  TYR D H    1 
ATOM 19260 H HA   . TYR D 4 77  ? 182.391 136.417 159.540 1.00 91.42  ? 77  TYR D HA   1 
ATOM 19261 H HB2  . TYR D 4 77  ? 184.656 136.704 159.736 1.00 91.88  ? 77  TYR D HB2  1 
ATOM 19262 H HB3  . TYR D 4 77  ? 184.609 138.006 158.832 1.00 93.98  ? 77  TYR D HB3  1 
ATOM 19263 H HD1  . TYR D 4 77  ? 183.205 136.946 161.940 1.00 91.54  ? 77  TYR D HD1  1 
ATOM 19264 H HD2  . TYR D 4 77  ? 184.800 140.024 159.957 1.00 99.00  ? 77  TYR D HD2  1 
ATOM 19265 H HE1  . TYR D 4 77  ? 183.038 138.250 163.833 1.00 96.73  ? 77  TYR D HE1  1 
ATOM 19266 H HE2  . TYR D 4 77  ? 184.634 141.331 161.846 1.00 115.01 ? 77  TYR D HE2  1 
ATOM 19267 H HH   . TYR D 4 77  ? 183.994 141.476 163.980 1.00 117.98 ? 77  TYR D HH   1 
ATOM 19268 N N    . ALA D 4 78  ? 182.086 139.012 157.673 1.00 91.83  ? 78  ALA D N    1 
ATOM 19269 C CA   . ALA D 4 78  ? 181.252 140.186 157.438 1.00 82.68  ? 78  ALA D CA   1 
ATOM 19270 C C    . ALA D 4 78  ? 179.824 139.792 157.089 1.00 77.86  ? 78  ALA D C    1 
ATOM 19271 O O    . ALA D 4 78  ? 178.869 140.389 157.599 1.00 82.91  ? 78  ALA D O    1 
ATOM 19272 C CB   . ALA D 4 78  ? 181.856 141.042 156.326 1.00 88.99  ? 78  ALA D CB   1 
ATOM 19273 H H    . ALA D 4 78  ? 182.711 138.895 157.095 1.00 91.09  ? 78  ALA D H    1 
ATOM 19274 H HA   . ALA D 4 78  ? 181.226 140.721 158.246 1.00 88.27  ? 78  ALA D HA   1 
ATOM 19275 H HB1  . ALA D 4 78  ? 181.291 141.818 156.184 1.00 98.60  ? 78  ALA D HB1  1 
ATOM 19276 H HB2  . ALA D 4 78  ? 182.745 141.323 156.592 1.00 94.07  ? 78  ALA D HB2  1 
ATOM 19277 H HB3  . ALA D 4 78  ? 181.904 140.515 155.513 1.00 93.52  ? 78  ALA D HB3  1 
ATOM 19278 N N    . TYR D 4 79  ? 179.653 138.791 156.224 1.00 82.12  ? 79  TYR D N    1 
ATOM 19279 C CA   . TYR D 4 79  ? 178.309 138.338 155.891 1.00 82.79  ? 79  TYR D CA   1 
ATOM 19280 C C    . TYR D 4 79  ? 177.585 137.835 157.130 1.00 81.13  ? 79  TYR D C    1 
ATOM 19281 O O    . TYR D 4 79  ? 176.399 138.123 157.322 1.00 80.72  ? 79  TYR D O    1 
ATOM 19282 C CB   . TYR D 4 79  ? 178.365 137.239 154.829 1.00 93.59  ? 79  TYR D CB   1 
ATOM 19283 C CG   . TYR D 4 79  ? 178.654 137.726 153.424 1.00 94.48  ? 79  TYR D CG   1 
ATOM 19284 C CD1  . TYR D 4 79  ? 177.802 138.616 152.787 1.00 96.17  ? 79  TYR D CD1  1 
ATOM 19285 C CD2  . TYR D 4 79  ? 179.763 137.272 152.725 1.00 91.77  ? 79  TYR D CD2  1 
ATOM 19286 C CE1  . TYR D 4 79  ? 178.058 139.056 151.504 1.00 95.71  ? 79  TYR D CE1  1 
ATOM 19287 C CE2  . TYR D 4 79  ? 180.026 137.706 151.442 1.00 88.42  ? 79  TYR D CE2  1 
ATOM 19288 C CZ   . TYR D 4 79  ? 179.169 138.596 150.836 1.00 92.12  ? 79  TYR D CZ   1 
ATOM 19289 O OH   . TYR D 4 79  ? 179.426 139.030 149.557 1.00 102.83 ? 79  TYR D OH   1 
ATOM 19290 H H    . TYR D 4 79  ? 180.286 138.366 155.827 1.00 87.30  ? 79  TYR D H    1 
ATOM 19291 H HA   . TYR D 4 79  ? 177.804 139.083 155.531 1.00 85.50  ? 79  TYR D HA   1 
ATOM 19292 H HB2  . TYR D 4 79  ? 179.064 136.611 155.071 1.00 91.28  ? 79  TYR D HB2  1 
ATOM 19293 H HB3  . TYR D 4 79  ? 177.509 136.783 154.811 1.00 91.13  ? 79  TYR D HB3  1 
ATOM 19294 H HD1  . TYR D 4 79  ? 177.050 138.930 153.236 1.00 95.31  ? 79  TYR D HD1  1 
ATOM 19295 H HD2  . TYR D 4 79  ? 180.344 136.671 153.131 1.00 92.05  ? 79  TYR D HD2  1 
ATOM 19296 H HE1  . TYR D 4 79  ? 177.481 139.657 151.092 1.00 101.57 ? 79  TYR D HE1  1 
ATOM 19297 H HE2  . TYR D 4 79  ? 180.776 137.396 150.988 1.00 92.32  ? 79  TYR D HE2  1 
ATOM 19298 H HH   . TYR D 4 79  ? 178.840 139.582 149.318 1.00 108.76 ? 79  TYR D HH   1 
ATOM 19299 N N    . TYR D 4 80  ? 178.280 137.080 157.985 1.00 82.60  ? 80  TYR D N    1 
ATOM 19300 C CA   . TYR D 4 80  ? 177.641 136.580 159.196 1.00 81.10  ? 80  TYR D CA   1 
ATOM 19301 C C    . TYR D 4 80  ? 177.208 137.726 160.100 1.00 92.65  ? 80  TYR D C    1 
ATOM 19302 O O    . TYR D 4 80  ? 176.048 137.792 160.525 1.00 98.18  ? 80  TYR D O    1 
ATOM 19303 C CB   . TYR D 4 80  ? 178.584 135.644 159.949 1.00 75.52  ? 80  TYR D CB   1 
ATOM 19304 C CG   . TYR D 4 80  ? 178.166 135.430 161.386 1.00 75.44  ? 80  TYR D CG   1 
ATOM 19305 C CD1  . TYR D 4 80  ? 177.107 134.592 161.704 1.00 73.79  ? 80  TYR D CD1  1 
ATOM 19306 C CD2  . TYR D 4 80  ? 178.824 136.074 162.424 1.00 82.18  ? 80  TYR D CD2  1 
ATOM 19307 C CE1  . TYR D 4 80  ? 176.719 134.399 163.013 1.00 72.93  ? 80  TYR D CE1  1 
ATOM 19308 C CE2  . TYR D 4 80  ? 178.444 135.885 163.735 1.00 82.14  ? 80  TYR D CE2  1 
ATOM 19309 C CZ   . TYR D 4 80  ? 177.391 135.048 164.024 1.00 81.56  ? 80  TYR D CZ   1 
ATOM 19310 O OH   . TYR D 4 80  ? 177.010 134.857 165.331 1.00 95.38  ? 80  TYR D OH   1 
ATOM 19311 H H    . TYR D 4 80  ? 179.102 136.849 157.887 1.00 84.63  ? 80  TYR D H    1 
ATOM 19312 H HA   . TYR D 4 80  ? 176.850 136.075 158.952 1.00 81.55  ? 80  TYR D HA   1 
ATOM 19313 H HB2  . TYR D 4 80  ? 178.593 134.781 159.507 1.00 80.68  ? 80  TYR D HB2  1 
ATOM 19314 H HB3  . TYR D 4 80  ? 179.475 136.027 159.950 1.00 80.24  ? 80  TYR D HB3  1 
ATOM 19315 H HD1  . TYR D 4 80  ? 176.651 134.153 161.023 1.00 76.20  ? 80  TYR D HD1  1 
ATOM 19316 H HD2  . TYR D 4 80  ? 179.536 136.641 162.232 1.00 83.05  ? 80  TYR D HD2  1 
ATOM 19317 H HE1  . TYR D 4 80  ? 176.008 133.833 163.212 1.00 77.23  ? 80  TYR D HE1  1 
ATOM 19318 H HE2  . TYR D 4 80  ? 178.896 136.322 164.421 1.00 81.13  ? 80  TYR D HE2  1 
ATOM 19319 H HH   . TYR D 4 80  ? 177.493 135.317 165.841 1.00 97.65  ? 80  TYR D HH   1 
ATOM 19320 N N    . LYS D 4 81  ? 178.122 138.646 160.400 1.00 99.42  ? 81  LYS D N    1 
ATOM 19321 C CA   . LYS D 4 81  ? 177.826 139.716 161.345 1.00 93.22  ? 81  LYS D CA   1 
ATOM 19322 C C    . LYS D 4 81  ? 177.059 140.871 160.711 1.00 91.61  ? 81  LYS D C    1 
ATOM 19323 O O    . LYS D 4 81  ? 176.837 141.886 161.378 1.00 97.06  ? 81  LYS D O    1 
ATOM 19324 C CB   . LYS D 4 81  ? 179.122 140.229 161.980 1.00 89.40  ? 81  LYS D CB   1 
ATOM 19325 C CG   . LYS D 4 81  ? 178.956 140.657 163.429 1.00 93.09  ? 81  LYS D CG   1 
ATOM 19326 C CD   . LYS D 4 81  ? 180.282 140.685 164.169 1.00 98.46  ? 81  LYS D CD   1 
ATOM 19327 C CE   . LYS D 4 81  ? 180.077 140.966 165.651 1.00 104.55 ? 81  LYS D CE   1 
ATOM 19328 N NZ   . LYS D 4 81  ? 181.359 141.004 166.409 1.00 99.03  ? 81  LYS D NZ   1 
ATOM 19329 H H    . LYS D 4 81  ? 178.916 138.672 160.071 1.00 92.26  ? 81  LYS D H    1 
ATOM 19330 H HA   . LYS D 4 81  ? 177.273 139.354 162.055 1.00 91.24  ? 81  LYS D HA   1 
ATOM 19331 H HB2  . LYS D 4 81  ? 179.786 139.524 161.951 1.00 90.09  ? 81  LYS D HB2  1 
ATOM 19332 H HB3  . LYS D 4 81  ? 179.434 140.997 161.477 1.00 97.83  ? 81  LYS D HB3  1 
ATOM 19333 H HG2  . LYS D 4 81  ? 178.575 141.548 163.457 1.00 104.83 ? 81  LYS D HG2  1 
ATOM 19334 H HG3  . LYS D 4 81  ? 178.373 140.030 163.884 1.00 95.72  ? 81  LYS D HG3  1 
ATOM 19335 H HD2  . LYS D 4 81  ? 180.718 139.823 164.079 1.00 98.01  ? 81  LYS D HD2  1 
ATOM 19336 H HD3  . LYS D 4 81  ? 180.841 141.386 163.800 1.00 108.58 ? 81  LYS D HD3  1 
ATOM 19337 H HE2  . LYS D 4 81  ? 179.641 141.826 165.754 1.00 111.85 ? 81  LYS D HE2  1 
ATOM 19338 H HE3  . LYS D 4 81  ? 179.524 140.266 166.033 1.00 106.94 ? 81  LYS D HE3  1 
ATOM 19339 H HZ1  . LYS D 4 81  ? 181.439 140.270 166.908 1.00 98.28  ? 81  LYS D HZ1  1 
ATOM 19340 H HZ2  . LYS D 4 81  ? 182.045 141.046 165.845 1.00 106.43 ? 81  LYS D HZ2  1 
ATOM 19341 H HZ3  . LYS D 4 81  ? 181.377 141.717 166.942 1.00 102.88 ? 81  LYS D HZ3  1 
ATOM 19342 N N    . ASN D 4 82  ? 176.654 140.740 159.447 1.00 96.62  ? 82  ASN D N    1 
ATOM 19343 C CA   . ASN D 4 82  ? 175.815 141.729 158.788 1.00 101.95 ? 82  ASN D CA   1 
ATOM 19344 C C    . ASN D 4 82  ? 174.427 141.198 158.451 1.00 104.38 ? 82  ASN D C    1 
ATOM 19345 O O    . ASN D 4 82  ? 173.640 141.919 157.827 1.00 106.63 ? 82  ASN D O    1 
ATOM 19346 C CB   . ASN D 4 82  ? 176.500 142.229 157.508 1.00 107.92 ? 82  ASN D CB   1 
ATOM 19347 C CG   . ASN D 4 82  ? 175.771 143.394 156.868 1.00 112.21 ? 82  ASN D CG   1 
ATOM 19348 O OD1  . ASN D 4 82  ? 174.973 143.211 155.949 1.00 107.30 ? 82  ASN D OD1  1 
ATOM 19349 N ND2  . ASN D 4 82  ? 176.042 144.599 157.352 1.00 120.90 ? 82  ASN D ND2  1 
ATOM 19350 H H    . ASN D 4 82  ? 176.859 140.074 158.944 1.00 95.57  ? 82  ASN D H    1 
ATOM 19351 H HA   . ASN D 4 82  ? 175.702 142.490 159.377 1.00 102.10 ? 82  ASN D HA   1 
ATOM 19352 H HB2  . ASN D 4 82  ? 177.399 142.522 157.725 1.00 107.15 ? 82  ASN D HB2  1 
ATOM 19353 H HB3  . ASN D 4 82  ? 176.533 141.505 156.864 1.00 103.92 ? 82  ASN D HB3  1 
ATOM 19354 H HD21 . ASN D 4 82  ? 176.606 144.687 157.995 1.00 123.01 ? 82  ASN D HD21 1 
ATOM 19355 H HD22 . ASN D 4 82  ? 175.654 145.292 157.023 1.00 127.44 ? 82  ASN D HD22 1 
ATOM 19356 N N    . ALA D 4 83  ? 174.105 139.963 158.840 1.00 100.85 ? 83  ALA D N    1 
ATOM 19357 C CA   . ALA D 4 83  ? 172.789 139.353 158.668 1.00 101.67 ? 83  ALA D CA   1 
ATOM 19358 C C    . ALA D 4 83  ? 172.521 138.884 157.244 1.00 104.69 ? 83  ALA D C    1 
ATOM 19359 O O    . ALA D 4 83  ? 171.358 138.692 156.873 1.00 105.11 ? 83  ALA D O    1 
ATOM 19360 C CB   . ALA D 4 83  ? 171.668 140.304 159.102 1.00 106.96 ? 83  ALA D CB   1 
ATOM 19361 H H    . ALA D 4 83  ? 174.663 139.434 159.227 1.00 98.31  ? 83  ALA D H    1 
ATOM 19362 H HA   . ALA D 4 83  ? 172.740 138.572 159.242 1.00 101.02 ? 83  ALA D HA   1 
ATOM 19363 H HB1  . ALA D 4 83  ? 170.831 139.815 159.123 1.00 108.21 ? 83  ALA D HB1  1 
ATOM 19364 H HB2  . ALA D 4 83  ? 171.872 140.645 159.988 1.00 111.54 ? 83  ALA D HB2  1 
ATOM 19365 H HB3  . ALA D 4 83  ? 171.605 141.038 158.473 1.00 107.49 ? 83  ALA D HB3  1 
ATOM 19366 N N    . ASP D 4 84  ? 173.556 138.694 156.426 1.00 103.51 ? 84  ASP D N    1 
ATOM 19367 C CA   . ASP D 4 84  ? 173.392 138.125 155.086 1.00 101.56 ? 84  ASP D CA   1 
ATOM 19368 C C    . ASP D 4 84  ? 173.701 136.629 155.130 1.00 98.73  ? 84  ASP D C    1 
ATOM 19369 O O    . ASP D 4 84  ? 174.683 136.139 154.572 1.00 103.91 ? 84  ASP D O    1 
ATOM 19370 C CB   . ASP D 4 84  ? 174.285 138.854 154.086 1.00 101.24 ? 84  ASP D CB   1 
ATOM 19371 C CG   . ASP D 4 84  ? 173.821 140.268 153.814 1.00 105.91 ? 84  ASP D CG   1 
ATOM 19372 O OD1  . ASP D 4 84  ? 172.790 140.678 154.386 1.00 114.01 ? 84  ASP D OD1  1 
ATOM 19373 O OD2  . ASP D 4 84  ? 174.486 140.971 153.025 1.00 105.33 ? 84  ASP D OD2  1 
ATOM 19374 H H    . ASP D 4 84  ? 174.370 138.887 156.625 1.00 100.45 ? 84  ASP D H    1 
ATOM 19375 H HA   . ASP D 4 84  ? 172.472 138.234 154.801 1.00 102.36 ? 84  ASP D HA   1 
ATOM 19376 H HB2  . ASP D 4 84  ? 175.187 138.896 154.438 1.00 100.97 ? 84  ASP D HB2  1 
ATOM 19377 H HB3  . ASP D 4 84  ? 174.277 138.369 153.246 1.00 100.94 ? 84  ASP D HB3  1 
ATOM 19378 N N    . LEU D 4 85  ? 172.822 135.900 155.815 1.00 93.97  ? 85  LEU D N    1 
ATOM 19379 C CA   . LEU D 4 85  ? 173.076 134.485 156.077 1.00 93.07  ? 85  LEU D CA   1 
ATOM 19380 C C    . LEU D 4 85  ? 173.188 133.653 154.806 1.00 95.76  ? 85  LEU D C    1 
ATOM 19381 O O    . LEU D 4 85  ? 174.108 132.819 154.723 1.00 96.16  ? 85  LEU D O    1 
ATOM 19382 C CB   . LEU D 4 85  ? 171.987 133.943 157.008 1.00 93.23  ? 85  LEU D CB   1 
ATOM 19383 C CG   . LEU D 4 85  ? 171.850 134.686 158.341 1.00 93.56  ? 85  LEU D CG   1 
ATOM 19384 C CD1  . LEU D 4 85  ? 170.689 134.138 159.149 1.00 94.97  ? 85  LEU D CD1  1 
ATOM 19385 C CD2  . LEU D 4 85  ? 173.140 134.610 159.144 1.00 89.17  ? 85  LEU D CD2  1 
ATOM 19386 H H    . LEU D 4 85  ? 172.082 136.197 156.136 1.00 95.84  ? 85  LEU D H    1 
ATOM 19387 H HA   . LEU D 4 85  ? 173.923 134.408 156.544 1.00 94.81  ? 85  LEU D HA   1 
ATOM 19388 H HB2  . LEU D 4 85  ? 171.131 133.995 156.557 1.00 94.55  ? 85  LEU D HB2  1 
ATOM 19389 H HB3  . LEU D 4 85  ? 172.189 133.016 157.211 1.00 94.59  ? 85  LEU D HB3  1 
ATOM 19390 H HG   . LEU D 4 85  ? 171.668 135.622 158.161 1.00 95.83  ? 85  LEU D HG   1 
ATOM 19391 H HD11 . LEU D 4 85  ? 170.544 134.708 159.920 1.00 102.23 ? 85  LEU D HD11 1 
ATOM 19392 H HD12 . LEU D 4 85  ? 169.895 134.127 158.592 1.00 100.93 ? 85  LEU D HD12 1 
ATOM 19393 H HD13 . LEU D 4 85  ? 170.904 133.238 159.439 1.00 98.33  ? 85  LEU D HD13 1 
ATOM 19394 H HD21 . LEU D 4 85  ? 172.978 134.959 160.035 1.00 90.28  ? 85  LEU D HD21 1 
ATOM 19395 H HD22 . LEU D 4 85  ? 173.424 133.684 159.198 1.00 90.94  ? 85  LEU D HD22 1 
ATOM 19396 H HD23 . LEU D 4 85  ? 173.821 135.140 158.701 1.00 91.37  ? 85  LEU D HD23 1 
ATOM 19397 N N    . PRO D 4 86  ? 172.307 133.789 153.809 1.00 100.07 ? 86  PRO D N    1 
ATOM 19398 C CA   . PRO D 4 86  ? 172.458 132.956 152.602 1.00 99.85  ? 86  PRO D CA   1 
ATOM 19399 C C    . PRO D 4 86  ? 173.797 133.139 151.910 1.00 96.06  ? 86  PRO D C    1 
ATOM 19400 O O    . PRO D 4 86  ? 174.386 132.164 151.422 1.00 99.44  ? 86  PRO D O    1 
ATOM 19401 C CB   . PRO D 4 86  ? 171.291 133.413 151.713 1.00 97.44  ? 86  PRO D CB   1 
ATOM 19402 C CG   . PRO D 4 86  ? 170.310 134.032 152.647 1.00 101.28 ? 86  PRO D CG   1 
ATOM 19403 C CD   . PRO D 4 86  ? 171.124 134.662 153.732 1.00 100.58 ? 86  PRO D CD   1 
ATOM 19404 H HA   . PRO D 4 86  ? 172.341 132.019 152.825 1.00 99.72  ? 86  PRO D HA   1 
ATOM 19405 H HB2  . PRO D 4 86  ? 171.608 134.063 151.067 1.00 96.99  ? 86  PRO D HB2  1 
ATOM 19406 H HB3  . PRO D 4 86  ? 170.902 132.645 151.266 1.00 97.76  ? 86  PRO D HB3  1 
ATOM 19407 H HG2  . PRO D 4 86  ? 169.792 134.703 152.176 1.00 100.77 ? 86  PRO D HG2  1 
ATOM 19408 H HG3  . PRO D 4 86  ? 169.729 133.346 153.011 1.00 98.80  ? 86  PRO D HG3  1 
ATOM 19409 H HD2  . PRO D 4 86  ? 171.383 135.562 153.481 1.00 98.99  ? 86  PRO D HD2  1 
ATOM 19410 H HD3  . PRO D 4 86  ? 170.633 134.652 154.567 1.00 98.71  ? 86  PRO D HD3  1 
ATOM 19411 N N    . LEU D 4 87  ? 174.297 134.375 151.855 1.00 94.15  ? 87  LEU D N    1 
ATOM 19412 C CA   . LEU D 4 87  ? 175.600 134.614 151.246 1.00 96.02  ? 87  LEU D CA   1 
ATOM 19413 C C    . LEU D 4 87  ? 176.705 133.936 152.044 1.00 91.03  ? 87  LEU D C    1 
ATOM 19414 O O    . LEU D 4 87  ? 177.641 133.373 151.465 1.00 89.15  ? 87  LEU D O    1 
ATOM 19415 C CB   . LEU D 4 87  ? 175.854 136.116 151.131 1.00 96.65  ? 87  LEU D CB   1 
ATOM 19416 C CG   . LEU D 4 87  ? 174.799 136.894 150.338 1.00 100.54 ? 87  LEU D CG   1 
ATOM 19417 C CD1  . LEU D 4 87  ? 175.122 138.378 150.314 1.00 101.07 ? 87  LEU D CD1  1 
ATOM 19418 C CD2  . LEU D 4 87  ? 174.674 136.354 148.921 1.00 98.03  ? 87  LEU D CD2  1 
ATOM 19419 H H    . LEU D 4 87  ? 173.908 135.079 152.158 1.00 96.12  ? 87  LEU D H    1 
ATOM 19420 H HA   . LEU D 4 87  ? 175.606 134.236 150.353 1.00 97.21  ? 87  LEU D HA   1 
ATOM 19421 H HB2  . LEU D 4 87  ? 175.884 136.493 152.024 1.00 96.58  ? 87  LEU D HB2  1 
ATOM 19422 H HB3  . LEU D 4 87  ? 176.708 136.252 150.693 1.00 95.59  ? 87  LEU D HB3  1 
ATOM 19423 H HG   . LEU D 4 87  ? 173.938 136.786 150.773 1.00 99.35  ? 87  LEU D HG   1 
ATOM 19424 H HD11 . LEU D 4 87  ? 174.377 138.858 149.920 1.00 99.98  ? 87  LEU D HD11 1 
ATOM 19425 H HD12 . LEU D 4 87  ? 175.269 138.684 151.223 1.00 99.72  ? 87  LEU D HD12 1 
ATOM 19426 H HD13 . LEU D 4 87  ? 175.923 138.518 149.785 1.00 100.47 ? 87  LEU D HD13 1 
ATOM 19427 H HD21 . LEU D 4 87  ? 174.112 136.952 148.404 1.00 98.38  ? 87  LEU D HD21 1 
ATOM 19428 H HD22 . LEU D 4 87  ? 175.558 136.305 148.524 1.00 96.56  ? 87  LEU D HD22 1 
ATOM 19429 H HD23 . LEU D 4 87  ? 174.277 135.470 148.953 1.00 97.18  ? 87  LEU D HD23 1 
ATOM 19430 N N    . ALA D 4 88  ? 176.610 133.974 153.375 1.00 90.33  ? 88  ALA D N    1 
ATOM 19431 C CA   . ALA D 4 88  ? 177.584 133.272 154.202 1.00 89.92  ? 88  ALA D CA   1 
ATOM 19432 C C    . ALA D 4 88  ? 177.547 131.773 153.934 1.00 97.14  ? 88  ALA D C    1 
ATOM 19433 O O    . ALA D 4 88  ? 178.597 131.129 153.836 1.00 102.60 ? 88  ALA D O    1 
ATOM 19434 C CB   . ALA D 4 88  ? 177.324 133.559 155.679 1.00 81.49  ? 88  ALA D CB   1 
ATOM 19435 H H    . ALA D 4 88  ? 176.001 134.393 153.814 1.00 93.64  ? 88  ALA D H    1 
ATOM 19436 H HA   . ALA D 4 88  ? 178.473 133.593 153.985 1.00 92.13  ? 88  ALA D HA   1 
ATOM 19437 H HB1  . ALA D 4 88  ? 177.980 133.084 156.213 1.00 83.32  ? 88  ALA D HB1  1 
ATOM 19438 H HB2  . ALA D 4 88  ? 177.401 134.514 155.833 1.00 87.36  ? 88  ALA D HB2  1 
ATOM 19439 H HB3  . ALA D 4 88  ? 176.431 133.258 155.907 1.00 87.56  ? 88  ALA D HB3  1 
ATOM 19440 N N    . GLN D 4 89  ? 176.348 131.199 153.810 1.00 96.89  ? 89  GLN D N    1 
ATOM 19441 C CA   . GLN D 4 89  ? 176.239 129.772 153.519 1.00 98.04  ? 89  GLN D CA   1 
ATOM 19442 C C    . GLN D 4 89  ? 176.887 129.433 152.181 1.00 97.11  ? 89  GLN D C    1 
ATOM 19443 O O    . GLN D 4 89  ? 177.664 128.475 152.075 1.00 101.30 ? 89  GLN D O    1 
ATOM 19444 C CB   . GLN D 4 89  ? 174.771 129.346 153.517 1.00 93.14  ? 89  GLN D CB   1 
ATOM 19445 C CG   . GLN D 4 89  ? 174.187 129.100 154.894 1.00 95.04  ? 89  GLN D CG   1 
ATOM 19446 C CD   . GLN D 4 89  ? 172.755 128.610 154.834 1.00 95.54  ? 89  GLN D CD   1 
ATOM 19447 O OE1  . GLN D 4 89  ? 172.013 128.940 153.909 1.00 98.15  ? 89  GLN D OE1  1 
ATOM 19448 N NE2  . GLN D 4 89  ? 172.360 127.812 155.817 1.00 95.59  ? 89  GLN D NE2  1 
ATOM 19449 H H    . GLN D 4 89  ? 175.596 131.608 153.889 1.00 95.63  ? 89  GLN D H    1 
ATOM 19450 H HA   . GLN D 4 89  ? 176.698 129.271 154.211 1.00 97.83  ? 89  GLN D HA   1 
ATOM 19451 H HB2  . GLN D 4 89  ? 174.245 130.043 153.095 1.00 94.86  ? 89  GLN D HB2  1 
ATOM 19452 H HB3  . GLN D 4 89  ? 174.687 128.523 153.011 1.00 94.61  ? 89  GLN D HB3  1 
ATOM 19453 H HG2  . GLN D 4 89  ? 174.716 128.426 155.348 1.00 96.03  ? 89  GLN D HG2  1 
ATOM 19454 H HG3  . GLN D 4 89  ? 174.201 129.929 155.398 1.00 96.21  ? 89  GLN D HG3  1 
ATOM 19455 H HE21 . GLN D 4 89  ? 172.908 127.602 156.446 1.00 95.21  ? 89  GLN D HE21 1 
ATOM 19456 H HE22 . GLN D 4 89  ? 171.556 127.507 155.827 1.00 97.20  ? 89  GLN D HE22 1 
ATOM 19457 N N    . ALA D 4 90  ? 176.572 130.210 151.143 1.00 91.01  ? 90  ALA D N    1 
ATOM 19458 C CA   . ALA D 4 90  ? 177.131 129.930 149.825 1.00 89.68  ? 90  ALA D CA   1 
ATOM 19459 C C    . ALA D 4 90  ? 178.649 130.057 149.835 1.00 93.13  ? 90  ALA D C    1 
ATOM 19460 O O    . ALA D 4 90  ? 179.357 129.212 149.271 1.00 101.73 ? 90  ALA D O    1 
ATOM 19461 C CB   . ALA D 4 90  ? 176.521 130.871 148.787 1.00 93.50  ? 90  ALA D CB   1 
ATOM 19462 H H    . ALA D 4 90  ? 176.047 130.891 151.176 1.00 94.14  ? 90  ALA D H    1 
ATOM 19463 H HA   . ALA D 4 90  ? 176.907 129.020 149.574 1.00 91.65  ? 90  ALA D HA   1 
ATOM 19464 H HB1  . ALA D 4 90  ? 176.903 130.672 147.918 1.00 93.69  ? 90  ALA D HB1  1 
ATOM 19465 H HB2  . ALA D 4 90  ? 175.561 130.736 148.766 1.00 92.94  ? 90  ALA D HB2  1 
ATOM 19466 H HB3  . ALA D 4 90  ? 176.721 131.787 149.036 1.00 94.83  ? 90  ALA D HB3  1 
ATOM 19467 N N    . ALA D 4 91  ? 179.168 131.105 150.476 1.00 84.75  ? 91  ALA D N    1 
ATOM 19468 C CA   . ALA D 4 91  ? 180.612 131.298 150.521 1.00 88.79  ? 91  ALA D CA   1 
ATOM 19469 C C    . ALA D 4 91  ? 181.294 130.186 151.306 1.00 91.28  ? 91  ALA D C    1 
ATOM 19470 O O    . ALA D 4 91  ? 182.377 129.730 150.928 1.00 96.11  ? 91  ALA D O    1 
ATOM 19471 C CB   . ALA D 4 91  ? 180.934 132.663 151.124 1.00 95.74  ? 91  ALA D CB   1 
ATOM 19472 H H    . ALA D 4 91  ? 178.712 131.707 150.886 1.00 89.24  ? 91  ALA D H    1 
ATOM 19473 H HA   . ALA D 4 91  ? 180.960 131.281 149.616 1.00 90.51  ? 91  ALA D HA   1 
ATOM 19474 H HB1  . ALA D 4 91  ? 181.897 132.770 151.165 1.00 94.48  ? 91  ALA D HB1  1 
ATOM 19475 H HB2  . ALA D 4 91  ? 180.549 133.353 150.562 1.00 94.63  ? 91  ALA D HB2  1 
ATOM 19476 H HB3  . ALA D 4 91  ? 180.552 132.711 152.014 1.00 94.09  ? 91  ALA D HB3  1 
ATOM 19477 N N    . ILE D 4 92  ? 180.681 129.739 152.405 1.00 91.22  ? 92  ILE D N    1 
ATOM 19478 C CA   . ILE D 4 92  ? 181.254 128.644 153.181 1.00 89.84  ? 92  ILE D CA   1 
ATOM 19479 C C    . ILE D 4 92  ? 181.298 127.370 152.350 1.00 93.72  ? 92  ILE D C    1 
ATOM 19480 O O    . ILE D 4 92  ? 182.286 126.625 152.378 1.00 95.10  ? 92  ILE D O    1 
ATOM 19481 C CB   . ILE D 4 92  ? 180.460 128.443 154.485 1.00 87.06  ? 92  ILE D CB   1 
ATOM 19482 C CG1  . ILE D 4 92  ? 180.712 129.610 155.442 1.00 88.57  ? 92  ILE D CG1  1 
ATOM 19483 C CG2  . ILE D 4 92  ? 180.839 127.123 155.136 1.00 92.31  ? 92  ILE D CG2  1 
ATOM 19484 C CD1  . ILE D 4 92  ? 179.753 129.667 156.609 1.00 83.50  ? 92  ILE D CD1  1 
ATOM 19485 H H    . ILE D 4 92  ? 179.942 130.049 152.716 1.00 92.47  ? 92  ILE D H    1 
ATOM 19486 H HA   . ILE D 4 92  ? 182.166 128.874 153.421 1.00 91.34  ? 92  ILE D HA   1 
ATOM 19487 H HB   . ILE D 4 92  ? 179.515 128.420 154.269 1.00 88.97  ? 92  ILE D HB   1 
ATOM 19488 H HG12 . ILE D 4 92  ? 181.608 129.528 155.803 1.00 90.23  ? 92  ILE D HG12 1 
ATOM 19489 H HG13 . ILE D 4 92  ? 180.632 130.442 154.951 1.00 91.25  ? 92  ILE D HG13 1 
ATOM 19490 H HG21 . ILE D 4 92  ? 180.584 127.143 156.071 1.00 92.99  ? 92  ILE D HG21 1 
ATOM 19491 H HG22 . ILE D 4 92  ? 180.372 126.401 154.686 1.00 92.42  ? 92  ILE D HG22 1 
ATOM 19492 H HG23 . ILE D 4 92  ? 181.797 126.998 155.059 1.00 92.82  ? 92  ILE D HG23 1 
ATOM 19493 H HD11 . ILE D 4 92  ? 179.864 130.515 157.065 1.00 86.68  ? 92  ILE D HD11 1 
ATOM 19494 H HD12 . ILE D 4 92  ? 179.947 128.937 157.217 1.00 87.98  ? 92  ILE D HD12 1 
ATOM 19495 H HD13 . ILE D 4 92  ? 178.845 129.589 156.275 1.00 88.41  ? 92  ILE D HD13 1 
ATOM 19496 N N    . ASP D 4 93  ? 180.223 127.087 151.610 1.00 102.50 ? 93  ASP D N    1 
ATOM 19497 C CA   . ASP D 4 93  ? 180.217 125.906 150.752 1.00 106.44 ? 93  ASP D CA   1 
ATOM 19498 C C    . ASP D 4 93  ? 181.319 125.992 149.704 1.00 106.60 ? 93  ASP D C    1 
ATOM 19499 O O    . ASP D 4 93  ? 182.060 125.026 149.478 1.00 110.73 ? 93  ASP D O    1 
ATOM 19500 C CB   . ASP D 4 93  ? 178.850 125.748 150.085 1.00 102.76 ? 93  ASP D CB   1 
ATOM 19501 C CG   . ASP D 4 93  ? 177.757 125.390 151.071 1.00 103.67 ? 93  ASP D CG   1 
ATOM 19502 O OD1  . ASP D 4 93  ? 178.072 124.785 152.117 1.00 98.44  ? 93  ASP D OD1  1 
ATOM 19503 O OD2  . ASP D 4 93  ? 176.581 125.710 150.799 1.00 110.11 ? 93  ASP D OD2  1 
ATOM 19504 H H    . ASP D 4 93  ? 179.500 127.554 151.589 1.00 99.48  ? 93  ASP D H    1 
ATOM 19505 H HA   . ASP D 4 93  ? 180.379 125.120 151.295 1.00 103.39 ? 93  ASP D HA   1 
ATOM 19506 H HB2  . ASP D 4 93  ? 178.608 126.585 149.659 1.00 100.73 ? 93  ASP D HB2  1 
ATOM 19507 H HB3  . ASP D 4 93  ? 178.901 125.041 149.423 1.00 102.23 ? 93  ASP D HB3  1 
ATOM 19508 N N    . ARG D 4 94  ? 181.458 127.154 149.063 1.00 105.77 ? 94  ARG D N    1 
ATOM 19509 C CA   . ARG D 4 94  ? 182.501 127.303 148.053 1.00 109.48 ? 94  ARG D CA   1 
ATOM 19510 C C    . ARG D 4 94  ? 183.886 127.131 148.668 1.00 109.58 ? 94  ARG D C    1 
ATOM 19511 O O    . ARG D 4 94  ? 184.761 126.485 148.078 1.00 113.83 ? 94  ARG D O    1 
ATOM 19512 C CB   . ARG D 4 94  ? 182.380 128.663 147.365 1.00 111.44 ? 94  ARG D CB   1 
ATOM 19513 C CG   . ARG D 4 94  ? 183.378 128.867 146.236 1.00 114.41 ? 94  ARG D CG   1 
ATOM 19514 C CD   . ARG D 4 94  ? 183.052 130.097 145.402 1.00 113.82 ? 94  ARG D CD   1 
ATOM 19515 N NE   . ARG D 4 94  ? 183.008 131.317 146.200 1.00 118.08 ? 94  ARG D NE   1 
ATOM 19516 C CZ   . ARG D 4 94  ? 181.905 131.853 146.708 1.00 113.78 ? 94  ARG D CZ   1 
ATOM 19517 N NH1  . ARG D 4 94  ? 180.717 131.299 146.527 1.00 110.13 ? 94  ARG D NH1  1 
ATOM 19518 N NH2  . ARG D 4 94  ? 181.996 132.976 147.414 1.00 106.35 ? 94  ARG D NH2  1 
ATOM 19519 H H    . ARG D 4 94  ? 180.974 127.853 149.191 1.00 103.83 ? 94  ARG D H    1 
ATOM 19520 H HA   . ARG D 4 94  ? 182.387 126.616 147.379 1.00 108.93 ? 94  ARG D HA   1 
ATOM 19521 H HB2  . ARG D 4 94  ? 181.488 128.747 146.993 1.00 108.36 ? 94  ARG D HB2  1 
ATOM 19522 H HB3  . ARG D 4 94  ? 182.530 129.360 148.023 1.00 108.02 ? 94  ARG D HB3  1 
ATOM 19523 H HG2  . ARG D 4 94  ? 184.264 128.984 146.612 1.00 112.68 ? 94  ARG D HG2  1 
ATOM 19524 H HG3  . ARG D 4 94  ? 183.362 128.093 145.653 1.00 112.82 ? 94  ARG D HG3  1 
ATOM 19525 H HD2  . ARG D 4 94  ? 183.742 130.209 144.730 1.00 113.28 ? 94  ARG D HD2  1 
ATOM 19526 H HD3  . ARG D 4 94  ? 182.193 129.973 144.971 1.00 111.92 ? 94  ARG D HD3  1 
ATOM 19527 H HE   . ARG D 4 94  ? 183.755 131.710 146.368 1.00 115.96 ? 94  ARG D HE   1 
ATOM 19528 H HH11 . ARG D 4 94  ? 180.639 130.573 146.075 1.00 108.33 ? 94  ARG D HH11 1 
ATOM 19529 H HH12 . ARG D 4 94  ? 180.018 131.667 146.868 1.00 106.84 ? 94  ARG D HH12 1 
ATOM 19530 H HH21 . ARG D 4 94  ? 182.763 133.345 147.538 1.00 107.52 ? 94  ARG D HH21 1 
ATOM 19531 H HH22 . ARG D 4 94  ? 181.289 133.333 147.748 1.00 103.80 ? 94  ARG D HH22 1 
ATOM 19532 N N    . PHE D 4 95  ? 184.104 127.694 149.858 1.00 103.50 ? 95  PHE D N    1 
ATOM 19533 C CA   . PHE D 4 95  ? 185.408 127.581 150.500 1.00 103.00 ? 95  PHE D CA   1 
ATOM 19534 C C    . PHE D 4 95  ? 185.729 126.131 150.836 1.00 104.01 ? 95  PHE D C    1 
ATOM 19535 O O    . PHE D 4 95  ? 186.819 125.637 150.523 1.00 108.34 ? 95  PHE D O    1 
ATOM 19536 C CB   . PHE D 4 95  ? 185.451 128.443 151.763 1.00 96.61  ? 95  PHE D CB   1 
ATOM 19537 C CG   . PHE D 4 95  ? 186.785 128.436 152.453 1.00 81.88  ? 95  PHE D CG   1 
ATOM 19538 C CD1  . PHE D 4 95  ? 187.096 127.459 153.381 1.00 85.53  ? 95  PHE D CD1  1 
ATOM 19539 C CD2  . PHE D 4 95  ? 187.727 129.408 152.173 1.00 86.27  ? 95  PHE D CD2  1 
ATOM 19540 C CE1  . PHE D 4 95  ? 188.321 127.450 154.014 1.00 90.05  ? 95  PHE D CE1  1 
ATOM 19541 C CE2  . PHE D 4 95  ? 188.954 129.404 152.804 1.00 93.72  ? 95  PHE D CE2  1 
ATOM 19542 C CZ   . PHE D 4 95  ? 189.251 128.425 153.726 1.00 92.82  ? 95  PHE D CZ   1 
ATOM 19543 H H    . PHE D 4 95  ? 183.520 128.140 150.306 1.00 101.64 ? 95  PHE D H    1 
ATOM 19544 H HA   . PHE D 4 95  ? 186.090 127.906 149.892 1.00 101.98 ? 95  PHE D HA   1 
ATOM 19545 H HB2  . PHE D 4 95  ? 185.246 129.360 151.522 1.00 98.22  ? 95  PHE D HB2  1 
ATOM 19546 H HB3  . PHE D 4 95  ? 184.790 128.112 152.390 1.00 96.52  ? 95  PHE D HB3  1 
ATOM 19547 H HD1  . PHE D 4 95  ? 186.472 126.798 153.579 1.00 89.17  ? 95  PHE D HD1  1 
ATOM 19548 H HD2  . PHE D 4 95  ? 187.532 130.071 151.552 1.00 95.47  ? 95  PHE D HD2  1 
ATOM 19549 H HE1  . PHE D 4 95  ? 188.519 126.788 154.636 1.00 90.03  ? 95  PHE D HE1  1 
ATOM 19550 H HE2  . PHE D 4 95  ? 189.580 130.063 152.608 1.00 98.12  ? 95  PHE D HE2  1 
ATOM 19551 H HZ   . PHE D 4 95  ? 190.077 128.421 154.153 1.00 90.93  ? 95  PHE D HZ   1 
ATOM 19552 N N    . ILE D 4 96  ? 184.792 125.427 151.477 1.00 104.60 ? 96  ILE D N    1 
ATOM 19553 C CA   . ILE D 4 96  ? 185.059 124.037 151.838 1.00 106.98 ? 96  ILE D CA   1 
ATOM 19554 C C    . ILE D 4 96  ? 185.249 123.193 150.588 1.00 111.98 ? 96  ILE D C    1 
ATOM 19555 O O    . ILE D 4 96  ? 185.953 122.175 150.619 1.00 111.91 ? 96  ILE D O    1 
ATOM 19556 C CB   . ILE D 4 96  ? 183.946 123.472 152.749 1.00 107.61 ? 96  ILE D CB   1 
ATOM 19557 C CG1  . ILE D 4 96  ? 182.575 123.518 152.068 1.00 106.86 ? 96  ILE D CG1  1 
ATOM 19558 C CG2  . ILE D 4 96  ? 183.901 124.236 154.064 1.00 106.55 ? 96  ILE D CG2  1 
ATOM 19559 C CD1  . ILE D 4 96  ? 182.314 122.377 151.101 1.00 108.92 ? 96  ILE D CD1  1 
ATOM 19560 H H    . ILE D 4 96  ? 184.019 125.724 151.709 1.00 103.10 ? 96  ILE D H    1 
ATOM 19561 H HA   . ILE D 4 96  ? 185.888 124.005 152.340 1.00 104.79 ? 96  ILE D HA   1 
ATOM 19562 H HB   . ILE D 4 96  ? 184.157 122.546 152.945 1.00 107.71 ? 96  ILE D HB   1 
ATOM 19563 H HG12 . ILE D 4 96  ? 181.891 123.480 152.754 1.00 105.35 ? 96  ILE D HG12 1 
ATOM 19564 H HG13 . ILE D 4 96  ? 182.497 124.349 151.582 1.00 105.53 ? 96  ILE D HG13 1 
ATOM 19565 H HG21 . ILE D 4 96  ? 183.219 123.845 154.632 1.00 106.66 ? 96  ILE D HG21 1 
ATOM 19566 H HG22 . ILE D 4 96  ? 184.768 124.171 154.495 1.00 105.75 ? 96  ILE D HG22 1 
ATOM 19567 H HG23 . ILE D 4 96  ? 183.690 125.165 153.883 1.00 104.52 ? 96  ILE D HG23 1 
ATOM 19568 H HD11 . ILE D 4 96  ? 181.426 122.025 151.267 1.00 107.40 ? 96  ILE D HD11 1 
ATOM 19569 H HD12 . ILE D 4 96  ? 182.371 122.710 150.193 1.00 108.40 ? 96  ILE D HD12 1 
ATOM 19570 H HD13 . ILE D 4 96  ? 182.975 121.682 151.243 1.00 109.40 ? 96  ILE D HD13 1 
ATOM 19571 N N    . ARG D 4 97  ? 184.637 123.591 149.471 1.00 116.50 ? 97  ARG D N    1 
ATOM 19572 C CA   . ARG D 4 97  ? 184.914 122.913 148.209 1.00 116.53 ? 97  ARG D CA   1 
ATOM 19573 C C    . ARG D 4 97  ? 186.350 123.156 147.761 1.00 116.15 ? 97  ARG D C    1 
ATOM 19574 O O    . ARG D 4 97  ? 187.056 122.221 147.365 1.00 118.38 ? 97  ARG D O    1 
ATOM 19575 C CB   . ARG D 4 97  ? 183.933 123.387 147.135 1.00 118.87 ? 97  ARG D CB   1 
ATOM 19576 C CG   . ARG D 4 97  ? 184.133 122.735 145.775 1.00 123.29 ? 97  ARG D CG   1 
ATOM 19577 C CD   . ARG D 4 97  ? 183.323 123.437 144.700 1.00 130.40 ? 97  ARG D CD   1 
ATOM 19578 N NE   . ARG D 4 97  ? 181.890 123.375 144.961 1.00 135.98 ? 97  ARG D NE   1 
ATOM 19579 C CZ   . ARG D 4 97  ? 180.967 123.965 144.213 1.00 141.14 ? 97  ARG D CZ   1 
ATOM 19580 N NH1  . ARG D 4 97  ? 181.292 124.680 143.148 1.00 137.98 ? 97  ARG D NH1  1 
ATOM 19581 N NH2  . ARG D 4 97  ? 179.685 123.835 144.543 1.00 144.03 ? 97  ARG D NH2  1 
ATOM 19582 H H    . ARG D 4 97  ? 184.070 124.235 149.418 1.00 112.64 ? 97  ARG D H    1 
ATOM 19583 H HA   . ARG D 4 97  ? 184.793 121.958 148.328 1.00 115.03 ? 97  ARG D HA   1 
ATOM 19584 H HB2  . ARG D 4 97  ? 183.030 123.188 147.429 1.00 118.14 ? 97  ARG D HB2  1 
ATOM 19585 H HB3  . ARG D 4 97  ? 184.036 124.344 147.021 1.00 117.03 ? 97  ARG D HB3  1 
ATOM 19586 H HG2  . ARG D 4 97  ? 185.067 122.783 145.521 1.00 122.70 ? 97  ARG D HG2  1 
ATOM 19587 H HG3  . ARG D 4 97  ? 183.844 121.810 145.818 1.00 124.49 ? 97  ARG D HG3  1 
ATOM 19588 H HD2  . ARG D 4 97  ? 183.583 124.370 144.664 1.00 127.93 ? 97  ARG D HD2  1 
ATOM 19589 H HD3  . ARG D 4 97  ? 183.492 123.010 143.846 1.00 131.64 ? 97  ARG D HD3  1 
ATOM 19590 H HE   . ARG D 4 97  ? 181.624 122.908 145.632 1.00 133.26 ? 97  ARG D HE   1 
ATOM 19591 H HH11 . ARG D 4 97  ? 182.118 124.771 142.925 1.00 136.98 ? 97  ARG D HH11 1 
ATOM 19592 H HH12 . ARG D 4 97  ? 180.677 125.054 142.678 1.00 138.15 ? 97  ARG D HH12 1 
ATOM 19593 H HH21 . ARG D 4 97  ? 179.463 123.373 145.233 1.00 141.58 ? 97  ARG D HH21 1 
ATOM 19594 H HH22 . ARG D 4 97  ? 179.078 124.214 144.065 1.00 143.90 ? 97  ARG D HH22 1 
ATOM 19595 N N    . LEU D 4 98  ? 186.802 124.411 147.820 1.00 116.26 ? 98  LEU D N    1 
ATOM 19596 C CA   . LEU D 4 98  ? 188.090 124.760 147.225 1.00 117.75 ? 98  LEU D CA   1 
ATOM 19597 C C    . LEU D 4 98  ? 189.263 124.263 148.065 1.00 115.55 ? 98  LEU D C    1 
ATOM 19598 O O    . LEU D 4 98  ? 190.253 123.766 147.515 1.00 113.70 ? 98  LEU D O    1 
ATOM 19599 C CB   . LEU D 4 98  ? 188.177 126.273 147.028 1.00 121.19 ? 98  LEU D CB   1 
ATOM 19600 C CG   . LEU D 4 98  ? 187.769 126.787 145.644 1.00 126.07 ? 98  LEU D CG   1 
ATOM 19601 C CD1  . LEU D 4 98  ? 186.416 126.235 145.218 1.00 119.14 ? 98  LEU D CD1  1 
ATOM 19602 C CD2  . LEU D 4 98  ? 187.752 128.308 145.630 1.00 127.90 ? 98  LEU D CD2  1 
ATOM 19603 H H    . LEU D 4 98  ? 186.389 125.066 148.192 1.00 115.27 ? 98  LEU D H    1 
ATOM 19604 H HA   . LEU D 4 98  ? 188.155 124.343 146.352 1.00 117.78 ? 98  LEU D HA   1 
ATOM 19605 H HB2  . LEU D 4 98  ? 187.599 126.702 147.678 1.00 117.85 ? 98  LEU D HB2  1 
ATOM 19606 H HB3  . LEU D 4 98  ? 189.094 126.550 147.181 1.00 118.99 ? 98  LEU D HB3  1 
ATOM 19607 H HG   . LEU D 4 98  ? 188.427 126.493 144.995 1.00 124.00 ? 98  LEU D HG   1 
ATOM 19608 H HD11 . LEU D 4 98  ? 186.142 126.673 144.397 1.00 118.82 ? 98  LEU D HD11 1 
ATOM 19609 H HD12 . LEU D 4 98  ? 186.494 125.279 145.072 1.00 119.17 ? 98  LEU D HD12 1 
ATOM 19610 H HD13 . LEU D 4 98  ? 185.768 126.412 145.917 1.00 117.36 ? 98  LEU D HD13 1 
ATOM 19611 H HD21 . LEU D 4 98  ? 187.486 128.612 144.748 1.00 125.67 ? 98  LEU D HD21 1 
ATOM 19612 H HD22 . LEU D 4 98  ? 187.117 128.622 146.293 1.00 122.31 ? 98  LEU D HD22 1 
ATOM 19613 H HD23 . LEU D 4 98  ? 188.640 128.636 145.840 1.00 126.13 ? 98  LEU D HD23 1 
ATOM 19614 N N    . ASN D 4 99  ? 189.178 124.383 149.389 1.00 118.51 ? 99  ASN D N    1 
ATOM 19615 C CA   . ASN D 4 99  ? 190.298 124.087 150.286 1.00 118.67 ? 99  ASN D CA   1 
ATOM 19616 C C    . ASN D 4 99  ? 189.848 123.098 151.353 1.00 119.36 ? 99  ASN D C    1 
ATOM 19617 O O    . ASN D 4 99  ? 189.522 123.489 152.482 1.00 120.20 ? 99  ASN D O    1 
ATOM 19618 C CB   . ASN D 4 99  ? 190.839 125.365 150.927 1.00 115.76 ? 99  ASN D CB   1 
ATOM 19619 C CG   . ASN D 4 99  ? 191.149 126.440 149.907 1.00 119.38 ? 99  ASN D CG   1 
ATOM 19620 O OD1  . ASN D 4 99  ? 190.769 127.598 150.074 1.00 118.41 ? 99  ASN D OD1  1 
ATOM 19621 N ND2  . ASN D 4 99  ? 191.836 126.059 148.838 1.00 122.81 ? 99  ASN D ND2  1 
ATOM 19622 H H    . ASN D 4 99  ? 188.468 124.639 149.801 1.00 115.86 ? 99  ASN D H    1 
ATOM 19623 H HA   . ASN D 4 99  ? 191.018 123.680 149.780 1.00 117.47 ? 99  ASN D HA   1 
ATOM 19624 H HB2  . ASN D 4 99  ? 190.176 125.717 151.541 1.00 113.64 ? 99  ASN D HB2  1 
ATOM 19625 H HB3  . ASN D 4 99  ? 191.658 125.159 151.404 1.00 114.41 ? 99  ASN D HB3  1 
ATOM 19626 H HD21 . ASN D 4 99  ? 192.037 126.632 148.229 1.00 121.81 ? 99  ASN D HD21 1 
ATOM 19627 H HD22 . ASN D 4 99  ? 192.084 125.240 148.754 1.00 120.38 ? 99  ASN D HD22 1 
ATOM 19628 N N    . PRO D 4 100 ? 189.825 121.801 151.032 1.00 117.92 ? 100 PRO D N    1 
ATOM 19629 C CA   . PRO D 4 100 ? 189.427 120.802 152.037 1.00 116.50 ? 100 PRO D CA   1 
ATOM 19630 C C    . PRO D 4 100 ? 190.469 120.560 153.118 1.00 118.78 ? 100 PRO D C    1 
ATOM 19631 O O    . PRO D 4 100 ? 190.170 119.841 154.080 1.00 114.10 ? 100 PRO D O    1 
ATOM 19632 C CB   . PRO D 4 100 ? 189.200 119.530 151.204 1.00 115.75 ? 100 PRO D CB   1 
ATOM 19633 C CG   . PRO D 4 100 ? 189.155 119.982 149.773 1.00 117.20 ? 100 PRO D CG   1 
ATOM 19634 C CD   . PRO D 4 100 ? 190.015 121.195 149.706 1.00 115.49 ? 100 PRO D CD   1 
ATOM 19635 H HA   . PRO D 4 100 ? 188.590 121.062 152.454 1.00 116.23 ? 100 PRO D HA   1 
ATOM 19636 H HB2  . PRO D 4 100 ? 189.935 118.914 151.345 1.00 115.78 ? 100 PRO D HB2  1 
ATOM 19637 H HB3  . PRO D 4 100 ? 188.358 119.122 151.459 1.00 115.87 ? 100 PRO D HB3  1 
ATOM 19638 H HG2  . PRO D 4 100 ? 189.506 119.283 149.200 1.00 117.18 ? 100 PRO D HG2  1 
ATOM 19639 H HG3  . PRO D 4 100 ? 188.242 120.197 149.528 1.00 116.44 ? 100 PRO D HG3  1 
ATOM 19640 H HD2  . PRO D 4 100 ? 190.944 120.946 149.576 1.00 115.75 ? 100 PRO D HD2  1 
ATOM 19641 H HD3  . PRO D 4 100 ? 189.703 121.788 149.006 1.00 116.06 ? 100 PRO D HD3  1 
ATOM 19642 N N    . THR D 4 101 ? 191.675 121.126 152.997 1.00 121.17 ? 101 THR D N    1 
ATOM 19643 C CA   . THR D 4 101 ? 192.753 120.852 153.941 1.00 120.30 ? 101 THR D CA   1 
ATOM 19644 C C    . THR D 4 101 ? 193.360 122.128 154.517 1.00 115.91 ? 101 THR D C    1 
ATOM 19645 O O    . THR D 4 101 ? 194.509 122.109 154.968 1.00 116.02 ? 101 THR D O    1 
ATOM 19646 C CB   . THR D 4 101 ? 193.848 120.014 153.277 1.00 121.90 ? 101 THR D CB   1 
ATOM 19647 O OG1  . THR D 4 101 ? 194.394 120.731 152.163 1.00 119.53 ? 101 THR D OG1  1 
ATOM 19648 C CG2  . THR D 4 101 ? 193.286 118.686 152.796 1.00 121.23 ? 101 THR D CG2  1 
ATOM 19649 H H    . THR D 4 101 ? 191.892 121.673 152.370 1.00 119.03 ? 101 THR D H    1 
ATOM 19650 H HA   . THR D 4 101 ? 192.399 120.338 154.683 1.00 119.04 ? 101 THR D HA   1 
ATOM 19651 H HB   . THR D 4 101 ? 194.552 119.834 153.921 1.00 119.68 ? 101 THR D HB   1 
ATOM 19652 H HG1  . THR D 4 101 ? 195.000 120.277 151.798 1.00 118.72 ? 101 THR D HG1  1 
ATOM 19653 H HG21 . THR D 4 101 ? 193.994 118.145 152.414 1.00 119.13 ? 101 THR D HG21 1 
ATOM 19654 H HG22 . THR D 4 101 ? 192.888 118.206 153.539 1.00 119.72 ? 101 THR D HG22 1 
ATOM 19655 H HG23 . THR D 4 101 ? 192.607 118.839 152.120 1.00 119.81 ? 101 THR D HG23 1 
ATOM 19656 N N    . HIS D 4 102 ? 192.621 123.231 154.516 1.00 113.61 ? 102 HIS D N    1 
ATOM 19657 C CA   . HIS D 4 102 ? 193.153 124.466 155.071 1.00 113.71 ? 102 HIS D CA   1 
ATOM 19658 C C    . HIS D 4 102 ? 193.398 124.289 156.569 1.00 109.29 ? 102 HIS D C    1 
ATOM 19659 O O    . HIS D 4 102 ? 192.566 123.695 157.265 1.00 110.31 ? 102 HIS D O    1 
ATOM 19660 C CB   . HIS D 4 102 ? 192.184 125.623 154.824 1.00 110.28 ? 102 HIS D CB   1 
ATOM 19661 C CG   . HIS D 4 102 ? 192.809 126.975 154.968 1.00 107.43 ? 102 HIS D CG   1 
ATOM 19662 N ND1  . HIS D 4 102 ? 192.368 127.905 155.885 1.00 103.14 ? 102 HIS D ND1  1 
ATOM 19663 C CD2  . HIS D 4 102 ? 193.839 127.556 154.310 1.00 112.37 ? 102 HIS D CD2  1 
ATOM 19664 C CE1  . HIS D 4 102 ? 193.102 128.999 155.786 1.00 111.36 ? 102 HIS D CE1  1 
ATOM 19665 N NE2  . HIS D 4 102 ? 194.002 128.813 154.838 1.00 116.62 ? 102 HIS D NE2  1 
ATOM 19666 H H    . HIS D 4 102 ? 191.821 123.291 154.206 1.00 114.83 ? 102 HIS D H    1 
ATOM 19667 H HA   . HIS D 4 102 ? 193.988 124.671 154.627 1.00 113.23 ? 102 HIS D HA   1 
ATOM 19668 H HB2  . HIS D 4 102 ? 191.836 125.553 153.921 1.00 111.35 ? 102 HIS D HB2  1 
ATOM 19669 H HB3  . HIS D 4 102 ? 191.456 125.563 155.462 1.00 110.12 ? 102 HIS D HB3  1 
ATOM 19670 H HD2  . HIS D 4 102 ? 194.344 127.174 153.628 1.00 114.00 ? 102 HIS D HD2  1 
ATOM 19671 H HE1  . HIS D 4 102 ? 193.001 129.769 156.298 1.00 111.00 ? 102 HIS D HE1  1 
ATOM 19672 H HE2  . HIS D 4 102 ? 194.593 129.386 154.591 1.00 117.15 ? 102 HIS D HE2  1 
ATOM 19673 N N    . PRO D 4 103 ? 194.526 124.776 157.100 1.00 102.48 ? 103 PRO D N    1 
ATOM 19674 C CA   . PRO D 4 103 ? 194.807 124.534 158.527 1.00 102.05 ? 103 PRO D CA   1 
ATOM 19675 C C    . PRO D 4 103 ? 193.715 125.032 159.458 1.00 105.10 ? 103 PRO D C    1 
ATOM 19676 O O    . PRO D 4 103 ? 193.371 124.341 160.424 1.00 106.31 ? 103 PRO D O    1 
ATOM 19677 C CB   . PRO D 4 103 ? 196.128 125.283 158.754 1.00 103.03 ? 103 PRO D CB   1 
ATOM 19678 C CG   . PRO D 4 103 ? 196.748 125.389 157.412 1.00 108.57 ? 103 PRO D CG   1 
ATOM 19679 C CD   . PRO D 4 103 ? 195.614 125.523 156.447 1.00 105.72 ? 103 PRO D CD   1 
ATOM 19680 H HA   . PRO D 4 103 ? 194.948 123.587 158.683 1.00 104.28 ? 103 PRO D HA   1 
ATOM 19681 H HB2  . PRO D 4 103 ? 195.946 126.163 159.118 1.00 103.77 ? 103 PRO D HB2  1 
ATOM 19682 H HB3  . PRO D 4 103 ? 196.694 124.773 159.354 1.00 103.89 ? 103 PRO D HB3  1 
ATOM 19683 H HG2  . PRO D 4 103 ? 197.318 126.172 157.379 1.00 108.45 ? 103 PRO D HG2  1 
ATOM 19684 H HG3  . PRO D 4 103 ? 197.260 124.586 157.226 1.00 107.54 ? 103 PRO D HG3  1 
ATOM 19685 H HD2  . PRO D 4 103 ? 195.370 126.456 156.342 1.00 106.71 ? 103 PRO D HD2  1 
ATOM 19686 H HD3  . PRO D 4 103 ? 195.851 125.118 155.599 1.00 107.19 ? 103 PRO D HD3  1 
ATOM 19687 N N    . ASN D 4 104 ? 193.159 126.211 159.197 1.00 104.48 ? 104 ASN D N    1 
ATOM 19688 C CA   . ASN D 4 104 ? 192.086 126.768 160.022 1.00 95.76  ? 104 ASN D CA   1 
ATOM 19689 C C    . ASN D 4 104 ? 190.724 126.463 159.404 1.00 90.17  ? 104 ASN D C    1 
ATOM 19690 O O    . ASN D 4 104 ? 189.936 127.353 159.087 1.00 89.94  ? 104 ASN D O    1 
ATOM 19691 C CB   . ASN D 4 104 ? 192.287 128.269 160.205 1.00 94.76  ? 104 ASN D CB   1 
ATOM 19692 C CG   . ASN D 4 104 ? 193.565 128.599 160.946 1.00 100.18 ? 104 ASN D CG   1 
ATOM 19693 O OD1  . ASN D 4 104 ? 194.050 127.807 161.753 1.00 100.46 ? 104 ASN D OD1  1 
ATOM 19694 N ND2  . ASN D 4 104 ? 194.118 129.774 160.676 1.00 107.03 ? 104 ASN D ND2  1 
ATOM 19695 H H    . ASN D 4 104 ? 193.389 126.717 158.541 1.00 103.74 ? 104 ASN D H    1 
ATOM 19696 H HA   . ASN D 4 104 ? 192.115 126.356 160.900 1.00 98.36  ? 104 ASN D HA   1 
ATOM 19697 H HB2  . ASN D 4 104 ? 192.326 128.692 159.333 1.00 98.02  ? 104 ASN D HB2  1 
ATOM 19698 H HB3  . ASN D 4 104 ? 191.544 128.627 160.716 1.00 95.81  ? 104 ASN D HB3  1 
ATOM 19699 H HD21 . ASN D 4 104 ? 193.749 130.301 160.105 1.00 105.58 ? 104 ASN D HD21 1 
ATOM 19700 H HD22 . ASN D 4 104 ? 194.845 130.008 161.071 1.00 105.72 ? 104 ASN D HD22 1 
ATOM 19701 N N    . ILE D 4 105 ? 190.451 125.170 159.234 1.00 86.42  ? 105 ILE D N    1 
ATOM 19702 C CA   . ILE D 4 105 ? 189.188 124.749 158.639 1.00 88.20  ? 105 ILE D CA   1 
ATOM 19703 C C    . ILE D 4 105 ? 188.107 124.500 159.684 1.00 89.40  ? 105 ILE D C    1 
ATOM 19704 O O    . ILE D 4 105 ? 186.915 124.574 159.355 1.00 92.64  ? 105 ILE D O    1 
ATOM 19705 C CB   . ILE D 4 105 ? 189.383 123.489 157.778 1.00 92.69  ? 105 ILE D CB   1 
ATOM 19706 C CG1  . ILE D 4 105 ? 188.109 123.190 156.986 1.00 92.91  ? 105 ILE D CG1  1 
ATOM 19707 C CG2  . ILE D 4 105 ? 189.758 122.299 158.647 1.00 95.56  ? 105 ILE D CG2  1 
ATOM 19708 C CD1  . ILE D 4 105 ? 188.277 122.102 155.956 1.00 101.24 ? 105 ILE D CD1  1 
ATOM 19709 H H    . ILE D 4 105 ? 190.976 124.526 159.455 1.00 92.69  ? 105 ILE D H    1 
ATOM 19710 H HA   . ILE D 4 105 ? 188.872 125.455 158.054 1.00 91.54  ? 105 ILE D HA   1 
ATOM 19711 H HB   . ILE D 4 105 ? 190.104 123.653 157.151 1.00 97.06  ? 105 ILE D HB   1 
ATOM 19712 H HG12 . ILE D 4 105 ? 187.414 122.907 157.601 1.00 92.62  ? 105 ILE D HG12 1 
ATOM 19713 H HG13 . ILE D 4 105 ? 187.831 123.996 156.524 1.00 93.91  ? 105 ILE D HG13 1 
ATOM 19714 H HG21 . ILE D 4 105 ? 190.070 121.580 158.076 1.00 98.42  ? 105 ILE D HG21 1 
ATOM 19715 H HG22 . ILE D 4 105 ? 190.461 122.560 159.261 1.00 95.25  ? 105 ILE D HG22 1 
ATOM 19716 H HG23 . ILE D 4 105 ? 188.977 122.009 159.145 1.00 94.81  ? 105 ILE D HG23 1 
ATOM 19717 H HD11 . ILE D 4 105 ? 188.992 122.351 155.350 1.00 105.50 ? 105 ILE D HD11 1 
ATOM 19718 H HD12 . ILE D 4 105 ? 187.446 122.003 155.464 1.00 102.90 ? 105 ILE D HD12 1 
ATOM 19719 H HD13 . ILE D 4 105 ? 188.497 121.271 156.405 1.00 102.21 ? 105 ILE D HD13 1 
ATOM 19720 N N    . ASP D 4 106 ? 188.482 124.206 160.930 1.00 90.77  ? 106 ASP D N    1 
ATOM 19721 C CA   . ASP D 4 106 ? 187.479 124.054 161.979 1.00 89.49  ? 106 ASP D CA   1 
ATOM 19722 C C    . ASP D 4 106 ? 186.716 125.352 162.201 1.00 86.45  ? 106 ASP D C    1 
ATOM 19723 O O    . ASP D 4 106 ? 185.527 125.326 162.542 1.00 82.28  ? 106 ASP D O    1 
ATOM 19724 C CB   . ASP D 4 106 ? 188.142 123.593 163.278 1.00 91.05  ? 106 ASP D CB   1 
ATOM 19725 C CG   . ASP D 4 106 ? 189.241 124.531 163.742 1.00 92.44  ? 106 ASP D CG   1 
ATOM 19726 O OD1  . ASP D 4 106 ? 189.398 125.613 163.141 1.00 96.47  ? 106 ASP D OD1  1 
ATOM 19727 O OD2  . ASP D 4 106 ? 189.951 124.185 164.709 1.00 90.85  ? 106 ASP D OD2  1 
ATOM 19728 H H    . ASP D 4 106 ? 189.295 124.093 161.188 1.00 91.20  ? 106 ASP D H    1 
ATOM 19729 H HA   . ASP D 4 106 ? 186.842 123.374 161.709 1.00 89.15  ? 106 ASP D HA   1 
ATOM 19730 H HB2  . ASP D 4 106 ? 187.471 123.549 163.977 1.00 91.03  ? 106 ASP D HB2  1 
ATOM 19731 H HB3  . ASP D 4 106 ? 188.535 122.717 163.139 1.00 91.61  ? 106 ASP D HB3  1 
ATOM 19732 N N    . TYR D 4 107 ? 187.382 126.491 162.008 1.00 84.55  ? 107 TYR D N    1 
ATOM 19733 C CA   . TYR D 4 107 ? 186.721 127.783 162.154 1.00 79.92  ? 107 TYR D CA   1 
ATOM 19734 C C    . TYR D 4 107 ? 185.563 127.919 161.174 1.00 77.44  ? 107 TYR D C    1 
ATOM 19735 O O    . TYR D 4 107 ? 184.497 128.439 161.525 1.00 74.88  ? 107 TYR D O    1 
ATOM 19736 C CB   . TYR D 4 107 ? 187.750 128.899 161.957 1.00 81.37  ? 107 TYR D CB   1 
ATOM 19737 C CG   . TYR D 4 107 ? 187.183 130.297 161.862 1.00 79.91  ? 107 TYR D CG   1 
ATOM 19738 C CD1  . TYR D 4 107 ? 186.694 130.947 162.984 1.00 81.92  ? 107 TYR D CD1  1 
ATOM 19739 C CD2  . TYR D 4 107 ? 187.164 130.977 160.653 1.00 76.30  ? 107 TYR D CD2  1 
ATOM 19740 C CE1  . TYR D 4 107 ? 186.185 132.226 162.900 1.00 79.63  ? 107 TYR D CE1  1 
ATOM 19741 C CE2  . TYR D 4 107 ? 186.658 132.255 160.561 1.00 69.70  ? 107 TYR D CE2  1 
ATOM 19742 C CZ   . TYR D 4 107 ? 186.171 132.875 161.687 1.00 71.15  ? 107 TYR D CZ   1 
ATOM 19743 O OH   . TYR D 4 107 ? 185.665 134.150 161.603 1.00 80.11  ? 107 TYR D OH   1 
ATOM 19744 H H    . TYR D 4 107 ? 188.213 126.541 161.791 1.00 86.70  ? 107 TYR D H    1 
ATOM 19745 H HA   . TYR D 4 107 ? 186.365 127.857 163.054 1.00 82.46  ? 107 TYR D HA   1 
ATOM 19746 H HB2  . TYR D 4 107 ? 188.365 128.885 162.707 1.00 80.56  ? 107 TYR D HB2  1 
ATOM 19747 H HB3  . TYR D 4 107 ? 188.237 128.725 161.136 1.00 83.50  ? 107 TYR D HB3  1 
ATOM 19748 H HD1  . TYR D 4 107 ? 186.701 130.511 163.805 1.00 81.95  ? 107 TYR D HD1  1 
ATOM 19749 H HD2  . TYR D 4 107 ? 187.492 130.560 159.889 1.00 79.61  ? 107 TYR D HD2  1 
ATOM 19750 H HE1  . TYR D 4 107 ? 185.855 132.648 163.660 1.00 82.59  ? 107 TYR D HE1  1 
ATOM 19751 H HE2  . TYR D 4 107 ? 186.647 132.696 159.742 1.00 78.09  ? 107 TYR D HE2  1 
ATOM 19752 H HH   . TYR D 4 107 ? 185.423 134.414 162.362 1.00 81.85  ? 107 TYR D HH   1 
ATOM 19753 N N    . VAL D 4 108 ? 185.747 127.442 159.942 1.00 76.05  ? 108 VAL D N    1 
ATOM 19754 C CA   . VAL D 4 108 ? 184.680 127.519 158.948 1.00 76.05  ? 108 VAL D CA   1 
ATOM 19755 C C    . VAL D 4 108 ? 183.488 126.671 159.374 1.00 80.53  ? 108 VAL D C    1 
ATOM 19756 O O    . VAL D 4 108 ? 182.333 127.083 159.227 1.00 82.74  ? 108 VAL D O    1 
ATOM 19757 C CB   . VAL D 4 108 ? 185.209 127.099 157.564 1.00 74.54  ? 108 VAL D CB   1 
ATOM 19758 C CG1  . VAL D 4 108 ? 184.086 127.105 156.543 1.00 73.47  ? 108 VAL D CG1  1 
ATOM 19759 C CG2  . VAL D 4 108 ? 186.333 128.021 157.129 1.00 76.42  ? 108 VAL D CG2  1 
ATOM 19760 H H    . VAL D 4 108 ? 186.472 127.074 159.661 1.00 79.57  ? 108 VAL D H    1 
ATOM 19761 H HA   . VAL D 4 108 ? 184.380 128.439 158.883 1.00 77.52  ? 108 VAL D HA   1 
ATOM 19762 H HB   . VAL D 4 108 ? 185.563 126.197 157.619 1.00 80.51  ? 108 VAL D HB   1 
ATOM 19763 H HG11 . VAL D 4 108 ? 184.471 127.060 155.653 1.00 81.63  ? 108 VAL D HG11 1 
ATOM 19764 H HG12 . VAL D 4 108 ? 183.514 126.336 156.692 1.00 78.32  ? 108 VAL D HG12 1 
ATOM 19765 H HG13 . VAL D 4 108 ? 183.575 127.923 156.640 1.00 76.71  ? 108 VAL D HG13 1 
ATOM 19766 H HG21 . VAL D 4 108 ? 186.609 127.780 156.232 1.00 82.97  ? 108 VAL D HG21 1 
ATOM 19767 H HG22 . VAL D 4 108 ? 186.012 128.937 157.141 1.00 77.15  ? 108 VAL D HG22 1 
ATOM 19768 H HG23 . VAL D 4 108 ? 187.078 127.924 157.742 1.00 79.04  ? 108 VAL D HG23 1 
ATOM 19769 N N    . MET D 4 109 ? 183.743 125.467 159.892 1.00 81.53  ? 109 MET D N    1 
ATOM 19770 C CA   . MET D 4 109 ? 182.645 124.613 160.340 1.00 77.95  ? 109 MET D CA   1 
ATOM 19771 C C    . MET D 4 109 ? 181.918 125.230 161.529 1.00 75.52  ? 109 MET D C    1 
ATOM 19772 O O    . MET D 4 109 ? 180.686 125.153 161.626 1.00 77.40  ? 109 MET D O    1 
ATOM 19773 C CB   . MET D 4 109 ? 183.177 123.225 160.694 1.00 80.74  ? 109 MET D CB   1 
ATOM 19774 C CG   . MET D 4 109 ? 184.085 122.627 159.630 1.00 83.17  ? 109 MET D CG   1 
ATOM 19775 S SD   . MET D 4 109 ? 184.375 120.862 159.847 1.00 89.18  ? 109 MET D SD   1 
ATOM 19776 C CE   . MET D 4 109 ? 182.765 120.207 159.421 1.00 78.34  ? 109 MET D CE   1 
ATOM 19777 H H    . MET D 4 109 ? 184.527 125.132 159.996 1.00 81.46  ? 109 MET D H    1 
ATOM 19778 H HA   . MET D 4 109 ? 182.015 124.510 159.609 1.00 78.81  ? 109 MET D HA   1 
ATOM 19779 H HB2  . MET D 4 109 ? 183.685 123.286 161.518 1.00 80.70  ? 109 MET D HB2  1 
ATOM 19780 H HB3  . MET D 4 109 ? 182.425 122.624 160.815 1.00 81.66  ? 109 MET D HB3  1 
ATOM 19781 H HG2  . MET D 4 109 ? 183.678 122.757 158.759 1.00 82.91  ? 109 MET D HG2  1 
ATOM 19782 H HG3  . MET D 4 109 ? 184.945 123.075 159.663 1.00 83.52  ? 109 MET D HG3  1 
ATOM 19783 H HE1  . MET D 4 109 ? 182.823 119.241 159.367 1.00 79.57  ? 109 MET D HE1  1 
ATOM 19784 H HE2  . MET D 4 109 ? 182.127 120.463 160.105 1.00 79.96  ? 109 MET D HE2  1 
ATOM 19785 H HE3  . MET D 4 109 ? 182.495 120.569 158.562 1.00 78.94  ? 109 MET D HE3  1 
ATOM 19786 N N    . TYR D 4 110 ? 182.665 125.843 162.448 1.00 68.62  ? 110 TYR D N    1 
ATOM 19787 C CA   . TYR D 4 110 ? 182.038 126.533 163.570 1.00 66.06  ? 110 TYR D CA   1 
ATOM 19788 C C    . TYR D 4 110 ? 181.151 127.671 163.081 1.00 65.10  ? 110 TYR D C    1 
ATOM 19789 O O    . TYR D 4 110 ? 180.027 127.851 163.569 1.00 75.09  ? 110 TYR D O    1 
ATOM 19790 C CB   . TYR D 4 110 ? 183.119 127.053 164.516 1.00 69.82  ? 110 TYR D CB   1 
ATOM 19791 C CG   . TYR D 4 110 ? 182.596 127.676 165.786 1.00 64.53  ? 110 TYR D CG   1 
ATOM 19792 C CD1  . TYR D 4 110 ? 182.081 126.891 166.805 1.00 68.38  ? 110 TYR D CD1  1 
ATOM 19793 C CD2  . TYR D 4 110 ? 182.632 129.049 165.973 1.00 65.63  ? 110 TYR D CD2  1 
ATOM 19794 C CE1  . TYR D 4 110 ? 181.607 127.455 167.970 1.00 72.81  ? 110 TYR D CE1  1 
ATOM 19795 C CE2  . TYR D 4 110 ? 182.161 129.623 167.135 1.00 68.78  ? 110 TYR D CE2  1 
ATOM 19796 C CZ   . TYR D 4 110 ? 181.651 128.822 168.131 1.00 75.25  ? 110 TYR D CZ   1 
ATOM 19797 O OH   . TYR D 4 110 ? 181.180 129.391 169.292 1.00 78.01  ? 110 TYR D OH   1 
ATOM 19798 H H    . TYR D 4 110 ? 183.524 125.872 162.444 1.00 73.67  ? 110 TYR D H    1 
ATOM 19799 H HA   . TYR D 4 110 ? 181.483 125.907 164.060 1.00 69.64  ? 110 TYR D HA   1 
ATOM 19800 H HB2  . TYR D 4 110 ? 183.694 126.313 164.767 1.00 71.19  ? 110 TYR D HB2  1 
ATOM 19801 H HB3  . TYR D 4 110 ? 183.639 127.727 164.051 1.00 72.65  ? 110 TYR D HB3  1 
ATOM 19802 H HD1  . TYR D 4 110 ? 182.051 125.967 166.699 1.00 68.05  ? 110 TYR D HD1  1 
ATOM 19803 H HD2  . TYR D 4 110 ? 182.976 129.593 165.302 1.00 68.47  ? 110 TYR D HD2  1 
ATOM 19804 H HE1  . TYR D 4 110 ? 181.262 126.916 168.645 1.00 72.76  ? 110 TYR D HE1  1 
ATOM 19805 H HE2  . TYR D 4 110 ? 182.189 130.546 167.245 1.00 71.26  ? 110 TYR D HE2  1 
ATOM 19806 H HH   . TYR D 4 110 ? 180.840 128.800 169.782 1.00 77.18  ? 110 TYR D HH   1 
ATOM 19807 N N    . MET D 4 111 ? 181.637 128.448 162.111 1.00 63.85  ? 111 MET D N    1 
ATOM 19808 C CA   . MET D 4 111 ? 180.829 129.530 161.561 1.00 64.71  ? 111 MET D CA   1 
ATOM 19809 C C    . MET D 4 111 ? 179.594 128.987 160.855 1.00 65.06  ? 111 MET D C    1 
ATOM 19810 O O    . MET D 4 111 ? 178.524 129.601 160.900 1.00 64.01  ? 111 MET D O    1 
ATOM 19811 C CB   . MET D 4 111 ? 181.666 130.376 160.604 1.00 68.56  ? 111 MET D CB   1 
ATOM 19812 C CG   . MET D 4 111 ? 182.780 131.165 161.277 1.00 68.93  ? 111 MET D CG   1 
ATOM 19813 S SD   . MET D 4 111 ? 182.189 132.309 162.537 1.00 69.55  ? 111 MET D SD   1 
ATOM 19814 C CE   . MET D 4 111 ? 181.043 133.300 161.586 1.00 66.06  ? 111 MET D CE   1 
ATOM 19815 H H    . MET D 4 111 ? 182.419 128.369 161.761 1.00 68.70  ? 111 MET D H    1 
ATOM 19816 H HA   . MET D 4 111 ? 180.539 130.101 162.290 1.00 66.55  ? 111 MET D HA   1 
ATOM 19817 H HB2  . MET D 4 111 ? 182.078 129.787 159.952 1.00 71.85  ? 111 MET D HB2  1 
ATOM 19818 H HB3  . MET D 4 111 ? 181.084 131.005 160.152 1.00 68.71  ? 111 MET D HB3  1 
ATOM 19819 H HG2  . MET D 4 111 ? 183.393 130.547 161.704 1.00 69.87  ? 111 MET D HG2  1 
ATOM 19820 H HG3  . MET D 4 111 ? 183.250 131.682 160.604 1.00 72.58  ? 111 MET D HG3  1 
ATOM 19821 H HE1  . MET D 4 111 ? 180.763 134.057 162.123 1.00 73.61  ? 111 MET D HE1  1 
ATOM 19822 H HE2  . MET D 4 111 ? 181.486 133.609 160.781 1.00 72.05  ? 111 MET D HE2  1 
ATOM 19823 H HE3  . MET D 4 111 ? 180.274 132.757 161.353 1.00 66.40  ? 111 MET D HE3  1 
ATOM 19824 N N    . ARG D 4 112 ? 179.726 127.842 160.185 1.00 71.74  ? 112 ARG D N    1 
ATOM 19825 C CA   . ARG D 4 112 ? 178.572 127.218 159.547 1.00 68.95  ? 112 ARG D CA   1 
ATOM 19826 C C    . ARG D 4 112 ? 177.524 126.830 160.581 1.00 68.16  ? 112 ARG D C    1 
ATOM 19827 O O    . ARG D 4 112 ? 176.322 127.050 160.380 1.00 71.50  ? 112 ARG D O    1 
ATOM 19828 C CB   . ARG D 4 112 ? 179.023 125.992 158.754 1.00 67.06  ? 112 ARG D CB   1 
ATOM 19829 C CG   . ARG D 4 112 ? 178.013 125.487 157.744 1.00 72.82  ? 112 ARG D CG   1 
ATOM 19830 C CD   . ARG D 4 112 ? 178.518 124.229 157.056 1.00 79.61  ? 112 ARG D CD   1 
ATOM 19831 N NE   . ARG D 4 112 ? 177.780 123.933 155.833 1.00 86.68  ? 112 ARG D NE   1 
ATOM 19832 C CZ   . ARG D 4 112 ? 176.623 123.286 155.789 1.00 86.78  ? 112 ARG D CZ   1 
ATOM 19833 N NH1  . ARG D 4 112 ? 176.023 122.862 156.889 1.00 78.90  ? 112 ARG D NH1  1 
ATOM 19834 N NH2  . ARG D 4 112 ? 176.051 123.062 154.609 1.00 96.11  ? 112 ARG D NH2  1 
ATOM 19835 H H    . ARG D 4 112 ? 180.465 127.413 160.086 1.00 72.86  ? 112 ARG D H    1 
ATOM 19836 H HA   . ARG D 4 112 ? 178.169 127.848 158.928 1.00 70.22  ? 112 ARG D HA   1 
ATOM 19837 H HB2  . ARG D 4 112 ? 179.833 126.217 158.270 1.00 72.59  ? 112 ARG D HB2  1 
ATOM 19838 H HB3  . ARG D 4 112 ? 179.204 125.270 159.375 1.00 70.29  ? 112 ARG D HB3  1 
ATOM 19839 H HG2  . ARG D 4 112 ? 177.182 125.276 158.197 1.00 73.97  ? 112 ARG D HG2  1 
ATOM 19840 H HG3  . ARG D 4 112 ? 177.867 126.167 157.068 1.00 76.42  ? 112 ARG D HG3  1 
ATOM 19841 H HD2  . ARG D 4 112 ? 179.451 124.351 156.821 1.00 79.92  ? 112 ARG D HD2  1 
ATOM 19842 H HD3  . ARG D 4 112 ? 178.423 123.476 157.659 1.00 79.94  ? 112 ARG D HD3  1 
ATOM 19843 H HE   . ARG D 4 112 ? 178.142 124.155 155.085 1.00 87.39  ? 112 ARG D HE   1 
ATOM 19844 H HH11 . ARG D 4 112 ? 176.381 123.000 157.657 1.00 81.31  ? 112 ARG D HH11 1 
ATOM 19845 H HH12 . ARG D 4 112 ? 175.272 122.445 156.834 1.00 80.44  ? 112 ARG D HH12 1 
ATOM 19846 H HH21 . ARG D 4 112 ? 176.432 123.335 153.888 1.00 95.01  ? 112 ARG D HH21 1 
ATOM 19847 H HH22 . ARG D 4 112 ? 175.300 122.645 154.567 1.00 93.07  ? 112 ARG D HH22 1 
ATOM 19848 N N    . GLY D 4 113 ? 177.964 126.250 161.698 1.00 69.68  ? 113 GLY D N    1 
ATOM 19849 C CA   . GLY D 4 113 ? 177.032 125.927 162.765 1.00 64.78  ? 113 GLY D CA   1 
ATOM 19850 C C    . GLY D 4 113 ? 176.344 127.159 163.321 1.00 65.69  ? 113 GLY D C    1 
ATOM 19851 O O    . GLY D 4 113 ? 175.133 127.153 163.566 1.00 61.04  ? 113 GLY D O    1 
ATOM 19852 H H    . GLY D 4 113 ? 178.782 126.038 161.857 1.00 69.83  ? 113 GLY D H    1 
ATOM 19853 H HA2  . GLY D 4 113 ? 176.353 125.320 162.431 1.00 67.04  ? 113 GLY D HA2  1 
ATOM 19854 H HA3  . GLY D 4 113 ? 177.507 125.489 163.488 1.00 64.25  ? 113 GLY D HA3  1 
ATOM 19855 N N    . LEU D 4 114 ? 177.106 128.235 163.526 1.00 73.97  ? 114 LEU D N    1 
ATOM 19856 C CA   . LEU D 4 114 ? 176.511 129.472 164.024 1.00 64.03  ? 114 LEU D CA   1 
ATOM 19857 C C    . LEU D 4 114 ? 175.496 130.033 163.035 1.00 68.93  ? 114 LEU D C    1 
ATOM 19858 O O    . LEU D 4 114 ? 174.439 130.529 163.436 1.00 77.31  ? 114 LEU D O    1 
ATOM 19859 C CB   . LEU D 4 114 ? 177.598 130.507 164.314 1.00 60.44  ? 114 LEU D CB   1 
ATOM 19860 C CG   . LEU D 4 114 ? 178.466 130.265 165.549 1.00 57.73  ? 114 LEU D CG   1 
ATOM 19861 C CD1  . LEU D 4 114 ? 179.488 131.376 165.695 1.00 62.53  ? 114 LEU D CD1  1 
ATOM 19862 C CD2  . LEU D 4 114 ? 177.619 130.161 166.801 1.00 60.29  ? 114 LEU D CD2  1 
ATOM 19863 H H    . LEU D 4 114 ? 177.954 128.274 163.387 1.00 71.02  ? 114 LEU D H    1 
ATOM 19864 H HA   . LEU D 4 114 ? 176.040 129.283 164.849 1.00 63.47  ? 114 LEU D HA   1 
ATOM 19865 H HB2  . LEU D 4 114 ? 178.192 130.543 163.549 1.00 65.38  ? 114 LEU D HB2  1 
ATOM 19866 H HB3  . LEU D 4 114 ? 177.171 131.370 164.428 1.00 64.00  ? 114 LEU D HB3  1 
ATOM 19867 H HG   . LEU D 4 114 ? 178.945 129.429 165.441 1.00 63.69  ? 114 LEU D HG   1 
ATOM 19868 H HD11 . LEU D 4 114 ? 179.977 131.248 166.522 1.00 64.26  ? 114 LEU D HD11 1 
ATOM 19869 H HD12 . LEU D 4 114 ? 180.098 131.345 164.941 1.00 67.68  ? 114 LEU D HD12 1 
ATOM 19870 H HD13 . LEU D 4 114 ? 179.026 132.228 165.713 1.00 65.93  ? 114 LEU D HD13 1 
ATOM 19871 H HD21 . LEU D 4 114 ? 178.197 130.210 167.578 1.00 63.40  ? 114 LEU D HD21 1 
ATOM 19872 H HD22 . LEU D 4 114 ? 176.984 130.895 166.813 1.00 61.79  ? 114 LEU D HD22 1 
ATOM 19873 H HD23 . LEU D 4 114 ? 177.145 129.314 166.794 1.00 62.69  ? 114 LEU D HD23 1 
ATOM 19874 N N    . THR D 4 115 ? 175.806 129.977 161.738 1.00 69.30  ? 115 THR D N    1 
ATOM 19875 C CA   . THR D 4 115 ? 174.864 130.455 160.730 1.00 71.81  ? 115 THR D CA   1 
ATOM 19876 C C    . THR D 4 115 ? 173.581 129.635 160.746 1.00 75.17  ? 115 THR D C    1 
ATOM 19877 O O    . THR D 4 115 ? 172.478 130.187 160.640 1.00 73.66  ? 115 THR D O    1 
ATOM 19878 C CB   . THR D 4 115 ? 175.505 130.405 159.343 1.00 69.57  ? 115 THR D CB   1 
ATOM 19879 O OG1  . THR D 4 115 ? 176.583 131.346 159.276 1.00 82.11  ? 115 THR D OG1  1 
ATOM 19880 C CG2  . THR D 4 115 ? 174.482 130.727 158.266 1.00 73.92  ? 115 THR D CG2  1 
ATOM 19881 H H    . THR D 4 115 ? 176.544 129.671 161.421 1.00 68.61  ? 115 THR D H    1 
ATOM 19882 H HA   . THR D 4 115 ? 174.634 131.378 160.923 1.00 72.83  ? 115 THR D HA   1 
ATOM 19883 H HB   . THR D 4 115 ? 175.848 129.513 159.181 1.00 71.06  ? 115 THR D HB   1 
ATOM 19884 H HG1  . THR D 4 115 ? 177.170 131.152 159.845 1.00 75.11  ? 115 THR D HG1  1 
ATOM 19885 H HG21 . THR D 4 115 ? 174.935 130.976 157.445 1.00 80.89  ? 115 THR D HG21 1 
ATOM 19886 H HG22 . THR D 4 115 ? 173.923 129.954 158.093 1.00 75.40  ? 115 THR D HG22 1 
ATOM 19887 H HG23 . THR D 4 115 ? 173.923 131.466 158.551 1.00 79.01  ? 115 THR D HG23 1 
ATOM 19888 N N    . ASN D 4 116 ? 173.706 128.313 160.867 1.00 81.87  ? 116 ASN D N    1 
ATOM 19889 C CA   . ASN D 4 116 ? 172.517 127.471 160.939 1.00 74.49  ? 116 ASN D CA   1 
ATOM 19890 C C    . ASN D 4 116 ? 171.684 127.805 162.169 1.00 76.05  ? 116 ASN D C    1 
ATOM 19891 O O    . ASN D 4 116 ? 170.452 127.895 162.090 1.00 76.90  ? 116 ASN D O    1 
ATOM 19892 C CB   . ASN D 4 116 ? 172.919 125.997 160.943 1.00 73.11  ? 116 ASN D CB   1 
ATOM 19893 C CG   . ASN D 4 116 ? 173.402 125.523 159.589 1.00 71.23  ? 116 ASN D CG   1 
ATOM 19894 O OD1  . ASN D 4 116 ? 172.802 125.833 158.561 1.00 71.03  ? 116 ASN D OD1  1 
ATOM 19895 N ND2  . ASN D 4 116 ? 174.496 124.772 159.580 1.00 70.20  ? 116 ASN D ND2  1 
ATOM 19896 H H    . ASN D 4 116 ? 174.452 127.888 160.909 1.00 75.80  ? 116 ASN D H    1 
ATOM 19897 H HA   . ASN D 4 116 ? 171.969 127.630 160.154 1.00 72.10  ? 116 ASN D HA   1 
ATOM 19898 H HB2  . ASN D 4 116 ? 173.637 125.867 161.582 1.00 72.30  ? 116 ASN D HB2  1 
ATOM 19899 H HB3  . ASN D 4 116 ? 172.151 125.460 161.193 1.00 74.27  ? 116 ASN D HB3  1 
ATOM 19900 H HD21 . ASN D 4 116 ? 174.810 124.479 158.836 1.00 72.46  ? 116 ASN D HD21 1 
ATOM 19901 H HD22 . ASN D 4 116 ? 174.890 124.577 160.320 1.00 70.51  ? 116 ASN D HD22 1 
ATOM 19902 N N    . MET D 4 117 ? 172.338 128.000 163.317 1.00 72.90  ? 117 MET D N    1 
ATOM 19903 C CA   . MET D 4 117 ? 171.601 128.362 164.525 1.00 71.01  ? 117 MET D CA   1 
ATOM 19904 C C    . MET D 4 117 ? 170.898 129.703 164.358 1.00 76.11  ? 117 MET D C    1 
ATOM 19905 O O    . MET D 4 117 ? 169.744 129.863 164.772 1.00 82.77  ? 117 MET D O    1 
ATOM 19906 C CB   . MET D 4 117 ? 172.541 128.400 165.729 1.00 65.05  ? 117 MET D CB   1 
ATOM 19907 C CG   . MET D 4 117 ? 172.991 127.032 166.206 1.00 67.67  ? 117 MET D CG   1 
ATOM 19908 S SD   . MET D 4 117 ? 173.813 127.078 167.809 1.00 66.74  ? 117 MET D SD   1 
ATOM 19909 C CE   . MET D 4 117 ? 172.455 127.518 168.886 1.00 51.66  ? 117 MET D CE   1 
ATOM 19910 H H    . MET D 4 117 ? 173.189 127.930 163.421 1.00 71.00  ? 117 MET D H    1 
ATOM 19911 H HA   . MET D 4 117 ? 170.932 127.680 164.695 1.00 71.46  ? 117 MET D HA   1 
ATOM 19912 H HB2  . MET D 4 117 ? 173.334 128.904 165.489 1.00 67.93  ? 117 MET D HB2  1 
ATOM 19913 H HB3  . MET D 4 117 ? 172.086 128.838 166.465 1.00 67.14  ? 117 MET D HB3  1 
ATOM 19914 H HG2  . MET D 4 117 ? 172.216 126.454 166.283 1.00 69.45  ? 117 MET D HG2  1 
ATOM 19915 H HG3  . MET D 4 117 ? 173.615 126.664 165.561 1.00 68.18  ? 117 MET D HG3  1 
ATOM 19916 H HE1  . MET D 4 117 ? 172.756 127.470 169.807 1.00 52.24  ? 117 MET D HE1  1 
ATOM 19917 H HE2  . MET D 4 117 ? 172.166 128.420 168.680 1.00 56.79  ? 117 MET D HE2  1 
ATOM 19918 H HE3  . MET D 4 117 ? 171.725 126.895 168.745 1.00 53.95  ? 117 MET D HE3  1 
ATOM 19919 N N    . ALA D 4 118 ? 171.578 130.680 163.755 1.00 76.67  ? 118 ALA D N    1 
ATOM 19920 C CA   . ALA D 4 118 ? 170.964 131.986 163.545 1.00 76.85  ? 118 ALA D CA   1 
ATOM 19921 C C    . ALA D 4 118 ? 169.753 131.881 162.630 1.00 82.65  ? 118 ALA D C    1 
ATOM 19922 O O    . ALA D 4 118 ? 168.722 132.518 162.876 1.00 89.22  ? 118 ALA D O    1 
ATOM 19923 C CB   . ALA D 4 118 ? 171.991 132.959 162.967 1.00 82.16  ? 118 ALA D CB   1 
ATOM 19924 H H    . ALA D 4 118 ? 172.383 130.611 163.464 1.00 76.42  ? 118 ALA D H    1 
ATOM 19925 H HA   . ALA D 4 118 ? 170.666 132.337 164.399 1.00 81.36  ? 118 ALA D HA   1 
ATOM 19926 H HB1  . ALA D 4 118 ? 171.568 133.821 162.834 1.00 90.20  ? 118 ALA D HB1  1 
ATOM 19927 H HB2  . ALA D 4 118 ? 172.729 133.044 163.590 1.00 78.93  ? 118 ALA D HB2  1 
ATOM 19928 H HB3  . ALA D 4 118 ? 172.311 132.612 162.119 1.00 79.80  ? 118 ALA D HB3  1 
ATOM 19929 N N    . LEU D 4 119 ? 169.856 131.084 161.565 1.00 85.07  ? 119 LEU D N    1 
ATOM 19930 C CA   . LEU D 4 119 ? 168.697 130.864 160.706 1.00 90.13  ? 119 LEU D CA   1 
ATOM 19931 C C    . LEU D 4 119 ? 167.557 130.224 161.486 1.00 90.59  ? 119 LEU D C    1 
ATOM 19932 O O    . LEU D 4 119 ? 166.393 130.611 161.330 1.00 86.80  ? 119 LEU D O    1 
ATOM 19933 C CB   . LEU D 4 119 ? 169.079 129.993 159.509 1.00 87.55  ? 119 LEU D CB   1 
ATOM 19934 C CG   . LEU D 4 119 ? 169.644 130.713 158.283 1.00 90.93  ? 119 LEU D CG   1 
ATOM 19935 C CD1  . LEU D 4 119 ? 170.119 129.709 157.250 1.00 94.67  ? 119 LEU D CD1  1 
ATOM 19936 C CD2  . LEU D 4 119 ? 168.610 131.645 157.674 1.00 92.47  ? 119 LEU D CD2  1 
ATOM 19937 H H    . LEU D 4 119 ? 170.569 130.668 161.324 1.00 82.66  ? 119 LEU D H    1 
ATOM 19938 H HA   . LEU D 4 119 ? 168.386 131.720 160.375 1.00 92.65  ? 119 LEU D HA   1 
ATOM 19939 H HB2  . LEU D 4 119 ? 169.750 129.355 159.800 1.00 84.88  ? 119 LEU D HB2  1 
ATOM 19940 H HB3  . LEU D 4 119 ? 168.287 129.513 159.219 1.00 88.26  ? 119 LEU D HB3  1 
ATOM 19941 H HG   . LEU D 4 119 ? 170.408 131.246 158.554 1.00 89.81  ? 119 LEU D HG   1 
ATOM 19942 H HD11 . LEU D 4 119 ? 170.476 130.188 156.486 1.00 93.93  ? 119 LEU D HD11 1 
ATOM 19943 H HD12 . LEU D 4 119 ? 170.809 129.153 157.645 1.00 90.74  ? 119 LEU D HD12 1 
ATOM 19944 H HD13 . LEU D 4 119 ? 169.368 129.160 156.975 1.00 94.12  ? 119 LEU D HD13 1 
ATOM 19945 H HD21 . LEU D 4 119 ? 168.945 131.977 156.827 1.00 95.59  ? 119 LEU D HD21 1 
ATOM 19946 H HD22 . LEU D 4 119 ? 167.787 131.151 157.532 1.00 95.44  ? 119 LEU D HD22 1 
ATOM 19947 H HD23 . LEU D 4 119 ? 168.450 132.385 158.280 1.00 97.86  ? 119 LEU D HD23 1 
ATOM 19948 N N    . ASP D 4 120 ? 167.872 129.242 162.334 1.00 93.43  ? 120 ASP D N    1 
ATOM 19949 C CA   . ASP D 4 120 ? 166.839 128.624 163.159 1.00 93.36  ? 120 ASP D CA   1 
ATOM 19950 C C    . ASP D 4 120 ? 166.191 129.647 164.081 1.00 94.50  ? 120 ASP D C    1 
ATOM 19951 O O    . ASP D 4 120 ? 164.966 129.658 164.247 1.00 93.19  ? 120 ASP D O    1 
ATOM 19952 C CB   . ASP D 4 120 ? 167.433 127.476 163.973 1.00 90.75  ? 120 ASP D CB   1 
ATOM 19953 C CG   . ASP D 4 120 ? 166.410 126.811 164.872 1.00 95.06  ? 120 ASP D CG   1 
ATOM 19954 O OD1  . ASP D 4 120 ? 165.454 126.206 164.342 1.00 93.18  ? 120 ASP D OD1  1 
ATOM 19955 O OD2  . ASP D 4 120 ? 166.562 126.892 166.108 1.00 89.95  ? 120 ASP D OD2  1 
ATOM 19956 H H    . ASP D 4 120 ? 168.663 128.922 162.448 1.00 88.27  ? 120 ASP D H    1 
ATOM 19957 H HA   . ASP D 4 120 ? 166.149 128.259 162.583 1.00 92.77  ? 120 ASP D HA   1 
ATOM 19958 H HB2  . ASP D 4 120 ? 167.786 126.805 163.369 1.00 89.62  ? 120 ASP D HB2  1 
ATOM 19959 H HB3  . ASP D 4 120 ? 168.144 127.822 164.535 1.00 88.34  ? 120 ASP D HB3  1 
ATOM 19960 N N    . ASP D 4 121 ? 166.996 130.512 164.690 1.00 98.36  ? 121 ASP D N    1 
ATOM 19961 C CA   . ASP D 4 121 ? 166.485 131.564 165.560 1.00 101.32 ? 121 ASP D CA   1 
ATOM 19962 C C    . ASP D 4 121 ? 165.682 130.979 166.716 1.00 99.82  ? 121 ASP D C    1 
ATOM 19963 O O    . ASP D 4 121 ? 166.010 131.194 167.883 1.00 104.96 ? 121 ASP D O    1 
ATOM 19964 C CB   . ASP D 4 121 ? 165.622 132.542 164.762 1.00 107.47 ? 121 ASP D CB   1 
ATOM 19965 C CG   . ASP D 4 121 ? 165.111 133.688 165.606 1.00 116.07 ? 121 ASP D CG   1 
ATOM 19966 O OD1  . ASP D 4 121 ? 165.941 134.480 166.098 1.00 125.78 ? 121 ASP D OD1  1 
ATOM 19967 O OD2  . ASP D 4 121 ? 163.879 133.799 165.776 1.00 113.25 ? 121 ASP D OD2  1 
ATOM 19968 H H    . ASP D 4 121 ? 167.852 130.509 164.614 1.00 93.96  ? 121 ASP D H    1 
ATOM 19969 H HA   . ASP D 4 121 ? 167.232 132.057 165.933 1.00 103.26 ? 121 ASP D HA   1 
ATOM 19970 H HB2  . ASP D 4 121 ? 166.151 132.913 164.039 1.00 109.40 ? 121 ASP D HB2  1 
ATOM 19971 H HB3  . ASP D 4 121 ? 164.854 132.070 164.402 1.00 105.12 ? 121 ASP D HB3  1 
ATOM 19972 N N    . ARG D 4 132 ? 160.335 128.474 171.280 1.00 73.66  ? 132 ARG D N    1 
ATOM 19973 C CA   . ARG D 4 132 ? 160.037 128.288 169.866 1.00 70.97  ? 132 ARG D CA   1 
ATOM 19974 C C    . ARG D 4 132 ? 160.445 126.893 169.411 1.00 67.54  ? 132 ARG D C    1 
ATOM 19975 O O    . ARG D 4 132 ? 161.020 126.724 168.337 1.00 63.77  ? 132 ARG D O    1 
ATOM 19976 C CB   . ARG D 4 132 ? 160.752 129.346 169.023 1.00 71.26  ? 132 ARG D CB   1 
ATOM 19977 C CG   . ARG D 4 132 ? 160.459 130.772 169.451 1.00 77.91  ? 132 ARG D CG   1 
ATOM 19978 C CD   . ARG D 4 132 ? 161.181 131.785 168.578 1.00 84.00  ? 132 ARG D CD   1 
ATOM 19979 N NE   . ARG D 4 132 ? 160.658 131.819 167.216 1.00 85.02  ? 132 ARG D NE   1 
ATOM 19980 C CZ   . ARG D 4 132 ? 161.144 131.118 166.200 1.00 83.77  ? 132 ARG D CZ   1 
ATOM 19981 N NH1  . ARG D 4 132 ? 162.169 130.295 166.351 1.00 84.46  ? 132 ARG D NH1  1 
ATOM 19982 N NH2  . ARG D 4 132 ? 160.586 131.246 165.000 1.00 79.49  ? 132 ARG D NH2  1 
ATOM 19983 H HA   . ARG D 4 132 ? 159.082 128.385 169.726 1.00 72.30  ? 132 ARG D HA   1 
ATOM 19984 H HB2  . ARG D 4 132 ? 161.709 129.206 169.092 1.00 74.56  ? 132 ARG D HB2  1 
ATOM 19985 H HB3  . ARG D 4 132 ? 160.470 129.249 168.100 1.00 72.60  ? 132 ARG D HB3  1 
ATOM 19986 H HG2  . ARG D 4 132 ? 159.506 130.937 169.381 1.00 78.01  ? 132 ARG D HG2  1 
ATOM 19987 H HG3  . ARG D 4 132 ? 160.755 130.898 170.366 1.00 77.91  ? 132 ARG D HG3  1 
ATOM 19988 H HD2  . ARG D 4 132 ? 161.063 132.668 168.962 1.00 85.02  ? 132 ARG D HD2  1 
ATOM 19989 H HD3  . ARG D 4 132 ? 162.124 131.565 168.545 1.00 83.95  ? 132 ARG D HD3  1 
ATOM 19990 H HE   . ARG D 4 132 ? 159.985 132.330 167.061 1.00 88.24  ? 132 ARG D HE   1 
ATOM 19991 H HH11 . ARG D 4 132 ? 162.541 130.200 167.120 1.00 85.67  ? 132 ARG D HH11 1 
ATOM 19992 H HH12 . ARG D 4 132 ? 162.464 129.852 165.675 1.00 87.29  ? 132 ARG D HH12 1 
ATOM 19993 H HH21 . ARG D 4 132 ? 159.919 131.778 164.890 1.00 84.20  ? 132 ARG D HH21 1 
ATOM 19994 H HH22 . ARG D 4 132 ? 160.891 130.796 164.333 1.00 81.59  ? 132 ARG D HH22 1 
ATOM 19995 N N    . SER D 4 133 ? 160.144 125.895 170.237 1.00 67.29  ? 133 SER D N    1 
ATOM 19996 C CA   . SER D 4 133 ? 160.476 124.508 169.945 1.00 60.15  ? 133 SER D CA   1 
ATOM 19997 C C    . SER D 4 133 ? 159.427 123.813 169.088 1.00 61.01  ? 133 SER D C    1 
ATOM 19998 O O    . SER D 4 133 ? 159.606 122.640 168.748 1.00 61.06  ? 133 SER D O    1 
ATOM 19999 C CB   . SER D 4 133 ? 160.662 123.730 171.250 1.00 57.32  ? 133 SER D CB   1 
ATOM 20000 O OG   . SER D 4 133 ? 161.667 124.320 172.054 1.00 61.60  ? 133 SER D OG   1 
ATOM 20001 H H    . SER D 4 133 ? 159.737 126.000 170.988 1.00 66.01  ? 133 SER D H    1 
ATOM 20002 H HA   . SER D 4 133 ? 161.317 124.483 169.462 1.00 61.78  ? 133 SER D HA   1 
ATOM 20003 H HB2  . SER D 4 133 ? 159.825 123.731 171.740 1.00 59.82  ? 133 SER D HB2  1 
ATOM 20004 H HB3  . SER D 4 133 ? 160.922 122.819 171.040 1.00 59.90  ? 133 SER D HB3  1 
ATOM 20005 H HG   . SER D 4 133 ? 161.758 123.884 172.766 1.00 61.64  ? 133 SER D HG   1 
ATOM 20006 N N    . ASP D 4 134 ? 158.347 124.509 168.733 1.00 64.73  ? 134 ASP D N    1 
ATOM 20007 C CA   . ASP D 4 134 ? 157.234 123.902 167.958 1.00 63.58  ? 134 ASP D CA   1 
ATOM 20008 C C    . ASP D 4 134 ? 157.437 124.117 166.456 1.00 63.71  ? 134 ASP D C    1 
ATOM 20009 O O    . ASP D 4 134 ? 156.621 123.580 165.692 1.00 66.02  ? 134 ASP D O    1 
ATOM 20010 C CB   . ASP D 4 134 ? 155.900 124.498 168.366 1.00 65.09  ? 134 ASP D CB   1 
ATOM 20011 C CG   . ASP D 4 134 ? 155.629 124.589 169.860 1.00 74.50  ? 134 ASP D CG   1 
ATOM 20012 O OD1  . ASP D 4 134 ? 156.484 124.130 170.645 1.00 77.25  ? 134 ASP D OD1  1 
ATOM 20013 O OD2  . ASP D 4 134 ? 154.565 125.130 170.226 1.00 81.25  ? 134 ASP D OD2  1 
ATOM 20014 H H    . ASP D 4 134 ? 158.258 125.386 168.920 1.00 66.95  ? 134 ASP D H    1 
ATOM 20015 H HA   . ASP D 4 134 ? 157.211 122.936 168.142 1.00 64.71  ? 134 ASP D HA   1 
ATOM 20016 H HB2  . ASP D 4 134 ? 155.845 125.402 167.992 1.00 64.79  ? 134 ASP D HB2  1 
ATOM 20017 H HB3  . ASP D 4 134 ? 155.183 123.966 167.962 1.00 65.86  ? 134 ASP D HB3  1 
ATOM 20018 N N    . ARG D 4 135 ? 158.462 124.855 166.022 1.00 61.24  ? 135 ARG D N    1 
ATOM 20019 C CA   . ARG D 4 135 ? 158.657 125.164 164.616 1.00 58.42  ? 135 ARG D CA   1 
ATOM 20020 C C    . ARG D 4 135 ? 159.523 124.094 163.955 1.00 62.50  ? 135 ARG D C    1 
ATOM 20021 O O    . ARG D 4 135 ? 160.058 123.198 164.610 1.00 68.69  ? 135 ARG D O    1 
ATOM 20022 C CB   . ARG D 4 135 ? 159.285 126.549 164.457 1.00 65.82  ? 135 ARG D CB   1 
ATOM 20023 C CG   . ARG D 4 135 ? 158.314 127.708 164.659 1.00 65.64  ? 135 ARG D CG   1 
ATOM 20024 C CD   . ARG D 4 135 ? 157.739 127.750 166.068 1.00 68.58  ? 135 ARG D CD   1 
ATOM 20025 N NE   . ARG D 4 135 ? 156.894 128.919 166.282 1.00 70.98  ? 135 ARG D NE   1 
ATOM 20026 C CZ   . ARG D 4 135 ? 156.275 129.200 167.421 1.00 65.43  ? 135 ARG D CZ   1 
ATOM 20027 N NH1  . ARG D 4 135 ? 156.385 128.416 168.480 1.00 65.53  ? 135 ARG D NH1  1 
ATOM 20028 N NH2  . ARG D 4 135 ? 155.527 130.296 167.500 1.00 62.07  ? 135 ARG D NH2  1 
ATOM 20029 H H    . ARG D 4 135 ? 159.082 125.159 166.533 1.00 63.72  ? 135 ARG D H    1 
ATOM 20030 H HA   . ARG D 4 135 ? 157.796 125.173 164.169 1.00 61.96  ? 135 ARG D HA   1 
ATOM 20031 H HB2  . ARG D 4 135 ? 159.997 126.644 165.109 1.00 67.10  ? 135 ARG D HB2  1 
ATOM 20032 H HB3  . ARG D 4 135 ? 159.649 126.625 163.562 1.00 66.91  ? 135 ARG D HB3  1 
ATOM 20033 H HG2  . ARG D 4 135 ? 158.780 128.544 164.499 1.00 68.75  ? 135 ARG D HG2  1 
ATOM 20034 H HG3  . ARG D 4 135 ? 157.576 127.615 164.037 1.00 66.63  ? 135 ARG D HG3  1 
ATOM 20035 H HD2  . ARG D 4 135 ? 157.192 126.964 166.214 1.00 65.94  ? 135 ARG D HD2  1 
ATOM 20036 H HD3  . ARG D 4 135 ? 158.466 127.778 166.710 1.00 68.53  ? 135 ARG D HD3  1 
ATOM 20037 H HE   . ARG D 4 135 ? 156.768 129.449 165.617 1.00 68.24  ? 135 ARG D HE   1 
ATOM 20038 H HH11 . ARG D 4 135 ? 156.866 127.704 168.443 1.00 67.67  ? 135 ARG D HH11 1 
ATOM 20039 H HH12 . ARG D 4 135 ? 155.975 128.619 169.208 1.00 65.52  ? 135 ARG D HH12 1 
ATOM 20040 H HH21 . ARG D 4 135 ? 155.448 130.813 166.817 1.00 63.10  ? 135 ARG D HH21 1 
ATOM 20041 H HH22 . ARG D 4 135 ? 155.121 130.488 168.233 1.00 61.73  ? 135 ARG D HH22 1 
ATOM 20042 N N    . ASP D 4 136 ? 159.658 124.193 162.637 1.00 62.43  ? 136 ASP D N    1 
ATOM 20043 C CA   . ASP D 4 136 ? 160.348 123.153 161.886 1.00 66.55  ? 136 ASP D CA   1 
ATOM 20044 C C    . ASP D 4 136 ? 161.800 123.053 162.349 1.00 65.40  ? 136 ASP D C    1 
ATOM 20045 O O    . ASP D 4 136 ? 162.505 124.071 162.383 1.00 73.21  ? 136 ASP D O    1 
ATOM 20046 C CB   . ASP D 4 136 ? 160.287 123.441 160.387 1.00 70.40  ? 136 ASP D CB   1 
ATOM 20047 C CG   . ASP D 4 136 ? 160.935 124.754 160.020 1.00 78.02  ? 136 ASP D CG   1 
ATOM 20048 O OD1  . ASP D 4 136 ? 160.984 125.654 160.884 1.00 81.74  ? 136 ASP D OD1  1 
ATOM 20049 O OD2  . ASP D 4 136 ? 161.394 124.888 158.866 1.00 76.19  ? 136 ASP D OD2  1 
ATOM 20050 H H    . ASP D 4 136 ? 159.362 124.844 162.159 1.00 66.32  ? 136 ASP D H    1 
ATOM 20051 H HA   . ASP D 4 136 ? 159.895 122.313 162.041 1.00 68.21  ? 136 ASP D HA   1 
ATOM 20052 H HB2  . ASP D 4 136 ? 160.749 122.734 159.909 1.00 70.52  ? 136 ASP D HB2  1 
ATOM 20053 H HB3  . ASP D 4 136 ? 159.358 123.478 160.109 1.00 71.08  ? 136 ASP D HB3  1 
ATOM 20054 N N    . PRO D 4 137 ? 162.283 121.866 162.712 1.00 57.71  ? 137 PRO D N    1 
ATOM 20055 C CA   . PRO D 4 137 ? 163.637 121.737 163.272 1.00 65.55  ? 137 PRO D CA   1 
ATOM 20056 C C    . PRO D 4 137 ? 164.750 121.475 162.266 1.00 69.38  ? 137 PRO D C    1 
ATOM 20057 O O    . PRO D 4 137 ? 165.851 121.116 162.692 1.00 72.14  ? 137 PRO D O    1 
ATOM 20058 C CB   . PRO D 4 137 ? 163.478 120.530 164.206 1.00 61.79  ? 137 PRO D CB   1 
ATOM 20059 C CG   . PRO D 4 137 ? 162.496 119.668 163.505 1.00 58.13  ? 137 PRO D CG   1 
ATOM 20060 C CD   . PRO D 4 137 ? 161.542 120.593 162.794 1.00 54.40  ? 137 PRO D CD   1 
ATOM 20061 H HA   . PRO D 4 137 ? 163.859 122.520 163.799 1.00 65.75  ? 137 PRO D HA   1 
ATOM 20062 H HB2  . PRO D 4 137 ? 164.328 120.075 164.309 1.00 63.36  ? 137 PRO D HB2  1 
ATOM 20063 H HB3  . PRO D 4 137 ? 163.133 120.819 165.064 1.00 61.71  ? 137 PRO D HB3  1 
ATOM 20064 H HG2  . PRO D 4 137 ? 162.959 119.104 162.866 1.00 61.01  ? 137 PRO D HG2  1 
ATOM 20065 H HG3  . PRO D 4 137 ? 162.021 119.126 164.154 1.00 58.58  ? 137 PRO D HG3  1 
ATOM 20066 H HD2  . PRO D 4 137 ? 161.346 120.259 161.905 1.00 60.29  ? 137 PRO D HD2  1 
ATOM 20067 H HD3  . PRO D 4 137 ? 160.735 120.705 163.319 1.00 57.69  ? 137 PRO D HD3  1 
ATOM 20068 N N    . GLN D 4 138 ? 164.517 121.641 160.962 1.00 63.36  ? 138 GLN D N    1 
ATOM 20069 C CA   . GLN D 4 138 ? 165.530 121.245 159.985 1.00 65.74  ? 138 GLN D CA   1 
ATOM 20070 C C    . GLN D 4 138 ? 166.833 122.010 160.192 1.00 67.59  ? 138 GLN D C    1 
ATOM 20071 O O    . GLN D 4 138 ? 167.924 121.430 160.103 1.00 70.47  ? 138 GLN D O    1 
ATOM 20072 C CB   . GLN D 4 138 ? 165.003 121.452 158.566 1.00 68.32  ? 138 GLN D CB   1 
ATOM 20073 C CG   . GLN D 4 138 ? 164.547 122.865 158.258 1.00 74.97  ? 138 GLN D CG   1 
ATOM 20074 C CD   . GLN D 4 138 ? 164.080 123.021 156.824 1.00 76.31  ? 138 GLN D CD   1 
ATOM 20075 O OE1  . GLN D 4 138 ? 164.579 122.352 155.920 1.00 64.12  ? 138 GLN D OE1  1 
ATOM 20076 N NE2  . GLN D 4 138 ? 163.113 123.905 156.609 1.00 77.62  ? 138 GLN D NE2  1 
ATOM 20077 H H    . GLN D 4 138 ? 163.799 121.973 160.626 1.00 65.00  ? 138 GLN D H    1 
ATOM 20078 H HA   . GLN D 4 138 ? 165.719 120.300 160.097 1.00 67.07  ? 138 GLN D HA   1 
ATOM 20079 H HB2  . GLN D 4 138 ? 165.707 121.228 157.938 1.00 68.31  ? 138 GLN D HB2  1 
ATOM 20080 H HB3  . GLN D 4 138 ? 164.244 120.864 158.429 1.00 69.33  ? 138 GLN D HB3  1 
ATOM 20081 H HG2  . GLN D 4 138 ? 163.807 123.096 158.841 1.00 72.26  ? 138 GLN D HG2  1 
ATOM 20082 H HG3  . GLN D 4 138 ? 165.285 123.478 158.398 1.00 72.88  ? 138 GLN D HG3  1 
ATOM 20083 H HE21 . GLN D 4 138 ? 162.788 124.354 157.267 1.00 75.77  ? 138 GLN D HE21 1 
ATOM 20084 H HE22 . GLN D 4 138 ? 162.813 124.030 155.813 1.00 75.38  ? 138 GLN D HE22 1 
ATOM 20085 N N    . HIS D 4 139 ? 166.743 123.311 160.470 1.00 64.55  ? 139 HIS D N    1 
ATOM 20086 C CA   . HIS D 4 139 ? 167.949 124.089 160.731 1.00 67.58  ? 139 HIS D CA   1 
ATOM 20087 C C    . HIS D 4 139 ? 168.667 123.581 161.974 1.00 65.28  ? 139 HIS D C    1 
ATOM 20088 O O    . HIS D 4 139 ? 169.903 123.550 162.019 1.00 70.09  ? 139 HIS D O    1 
ATOM 20089 C CB   . HIS D 4 139 ? 167.597 125.568 160.874 1.00 69.92  ? 139 HIS D CB   1 
ATOM 20090 C CG   . HIS D 4 139 ? 166.970 126.158 159.648 1.00 76.19  ? 139 HIS D CG   1 
ATOM 20091 N ND1  . HIS D 4 139 ? 165.623 126.437 159.562 1.00 70.49  ? 139 HIS D ND1  1 
ATOM 20092 C CD2  . HIS D 4 139 ? 167.505 126.514 158.457 1.00 78.59  ? 139 HIS D CD2  1 
ATOM 20093 C CE1  . HIS D 4 139 ? 165.357 126.945 158.372 1.00 70.72  ? 139 HIS D CE1  1 
ATOM 20094 N NE2  . HIS D 4 139 ? 166.481 127.002 157.682 1.00 73.35  ? 139 HIS D NE2  1 
ATOM 20095 H H    . HIS D 4 139 ? 166.010 123.758 160.513 1.00 67.11  ? 139 HIS D H    1 
ATOM 20096 H HA   . HIS D 4 139 ? 168.553 123.996 159.977 1.00 69.76  ? 139 HIS D HA   1 
ATOM 20097 H HB2  . HIS D 4 139 ? 166.967 125.668 161.604 1.00 73.77  ? 139 HIS D HB2  1 
ATOM 20098 H HB3  . HIS D 4 139 ? 168.406 126.067 161.065 1.00 73.85  ? 139 HIS D HB3  1 
ATOM 20099 H HD2  . HIS D 4 139 ? 168.399 126.445 158.210 1.00 77.81  ? 139 HIS D HD2  1 
ATOM 20100 H HE1  . HIS D 4 139 ? 164.519 127.215 158.070 1.00 71.65  ? 139 HIS D HE1  1 
ATOM 20101 H HE2  . HIS D 4 139 ? 166.560 127.297 156.878 1.00 74.87  ? 139 HIS D HE2  1 
ATOM 20102 N N    . ALA D 4 140 ? 167.910 123.175 162.995 1.00 62.59  ? 140 ALA D N    1 
ATOM 20103 C CA   . ALA D 4 140 ? 168.525 122.595 164.182 1.00 61.90  ? 140 ALA D CA   1 
ATOM 20104 C C    . ALA D 4 140 ? 169.259 121.304 163.845 1.00 60.99  ? 140 ALA D C    1 
ATOM 20105 O O    . ALA D 4 140 ? 170.360 121.058 164.350 1.00 66.24  ? 140 ALA D O    1 
ATOM 20106 C CB   . ALA D 4 140 ? 167.464 122.345 165.252 1.00 64.66  ? 140 ALA D CB   1 
ATOM 20107 H H    . ALA D 4 140 ? 167.051 123.225 163.022 1.00 66.88  ? 140 ALA D H    1 
ATOM 20108 H HA   . ALA D 4 140 ? 169.171 123.223 164.542 1.00 65.84  ? 140 ALA D HA   1 
ATOM 20109 H HB1  . ALA D 4 140 ? 167.890 121.959 166.034 1.00 64.85  ? 140 ALA D HB1  1 
ATOM 20110 H HB2  . ALA D 4 140 ? 167.047 123.189 165.486 1.00 69.15  ? 140 ALA D HB2  1 
ATOM 20111 H HB3  . ALA D 4 140 ? 166.799 121.733 164.901 1.00 65.07  ? 140 ALA D HB3  1 
ATOM 20112 N N    . ARG D 4 141 ? 168.667 120.464 162.995 1.00 58.93  ? 141 ARG D N    1 
ATOM 20113 C CA   . ARG D 4 141 ? 169.343 119.236 162.591 1.00 60.96  ? 141 ARG D CA   1 
ATOM 20114 C C    . ARG D 4 141 ? 170.635 119.541 161.844 1.00 70.78  ? 141 ARG D C    1 
ATOM 20115 O O    . ARG D 4 141 ? 171.665 118.896 162.078 1.00 77.14  ? 141 ARG D O    1 
ATOM 20116 C CB   . ARG D 4 141 ? 168.416 118.385 161.724 1.00 60.90  ? 141 ARG D CB   1 
ATOM 20117 C CG   . ARG D 4 141 ? 167.117 118.006 162.403 1.00 62.28  ? 141 ARG D CG   1 
ATOM 20118 C CD   . ARG D 4 141 ? 166.286 117.080 161.538 1.00 59.91  ? 141 ARG D CD   1 
ATOM 20119 N NE   . ARG D 4 141 ? 164.943 116.898 162.074 1.00 58.34  ? 141 ARG D NE   1 
ATOM 20120 C CZ   . ARG D 4 141 ? 164.628 116.051 163.044 1.00 56.33  ? 141 ARG D CZ   1 
ATOM 20121 N NH1  . ARG D 4 141 ? 165.541 115.285 163.618 1.00 56.71  ? 141 ARG D NH1  1 
ATOM 20122 N NH2  . ARG D 4 141 ? 163.365 115.971 163.450 1.00 55.55  ? 141 ARG D NH2  1 
ATOM 20123 H H    . ARG D 4 141 ? 167.890 120.580 162.645 1.00 62.85  ? 141 ARG D H    1 
ATOM 20124 H HA   . ARG D 4 141 ? 169.569 118.723 163.383 1.00 62.41  ? 141 ARG D HA   1 
ATOM 20125 H HB2  . ARG D 4 141 ? 168.196 118.882 160.921 1.00 63.01  ? 141 ARG D HB2  1 
ATOM 20126 H HB3  . ARG D 4 141 ? 168.876 117.565 161.487 1.00 62.13  ? 141 ARG D HB3  1 
ATOM 20127 H HG2  . ARG D 4 141 ? 167.313 117.549 163.236 1.00 62.55  ? 141 ARG D HG2  1 
ATOM 20128 H HG3  . ARG D 4 141 ? 166.598 118.807 162.575 1.00 62.76  ? 141 ARG D HG3  1 
ATOM 20129 H HD2  . ARG D 4 141 ? 166.207 117.461 160.649 1.00 61.52  ? 141 ARG D HD2  1 
ATOM 20130 H HD3  . ARG D 4 141 ? 166.717 116.212 161.491 1.00 58.12  ? 141 ARG D HD3  1 
ATOM 20131 H HE   . ARG D 4 141 ? 164.306 117.356 161.721 1.00 59.23  ? 141 ARG D HE   1 
ATOM 20132 H HH11 . ARG D 4 141 ? 166.362 115.327 163.366 1.00 57.96  ? 141 ARG D HH11 1 
ATOM 20133 H HH12 . ARG D 4 141 ? 165.313 114.744 164.246 1.00 57.66  ? 141 ARG D HH12 1 
ATOM 20134 H HH21 . ARG D 4 141 ? 162.763 116.464 163.083 1.00 55.75  ? 141 ARG D HH21 1 
ATOM 20135 H HH22 . ARG D 4 141 ? 163.149 115.425 164.078 1.00 55.87  ? 141 ARG D HH22 1 
ATOM 20136 N N    . ALA D 4 142 ? 170.601 120.520 160.936 1.00 65.20  ? 142 ALA D N    1 
ATOM 20137 C CA   . ALA D 4 142 ? 171.814 120.883 160.207 1.00 63.48  ? 142 ALA D CA   1 
ATOM 20138 C C    . ALA D 4 142 ? 172.891 121.404 161.153 1.00 67.23  ? 142 ALA D C    1 
ATOM 20139 O O    . ALA D 4 142 ? 174.071 121.050 161.023 1.00 70.73  ? 142 ALA D O    1 
ATOM 20140 C CB   . ALA D 4 142 ? 171.488 121.923 159.138 1.00 60.58  ? 142 ALA D CB   1 
ATOM 20141 H H    . ALA D 4 142 ? 169.905 120.979 160.728 1.00 65.04  ? 142 ALA D H    1 
ATOM 20142 H HA   . ALA D 4 142 ? 172.162 120.094 159.762 1.00 65.10  ? 142 ALA D HA   1 
ATOM 20143 H HB1  . ALA D 4 142 ? 172.303 122.153 158.664 1.00 65.87  ? 142 ALA D HB1  1 
ATOM 20144 H HB2  . ALA D 4 142 ? 170.840 121.550 158.521 1.00 62.52  ? 142 ALA D HB2  1 
ATOM 20145 H HB3  . ALA D 4 142 ? 171.122 122.712 159.567 1.00 64.56  ? 142 ALA D HB3  1 
ATOM 20146 N N    . ALA D 4 143 ? 172.506 122.250 162.110 1.00 59.90  ? 143 ALA D N    1 
ATOM 20147 C CA   . ALA D 4 143 ? 173.477 122.763 163.069 1.00 60.33  ? 143 ALA D CA   1 
ATOM 20148 C C    . ALA D 4 143 ? 174.068 121.635 163.902 1.00 64.84  ? 143 ALA D C    1 
ATOM 20149 O O    . ALA D 4 143 ? 175.276 121.619 164.175 1.00 73.83  ? 143 ALA D O    1 
ATOM 20150 C CB   . ALA D 4 143 ? 172.823 123.807 163.972 1.00 60.07  ? 143 ALA D CB   1 
ATOM 20151 H H    . ALA D 4 143 ? 171.702 122.535 162.223 1.00 63.80  ? 143 ALA D H    1 
ATOM 20152 H HA   . ALA D 4 143 ? 174.201 123.192 162.588 1.00 64.24  ? 143 ALA D HA   1 
ATOM 20153 H HB1  . ALA D 4 143 ? 173.483 124.135 164.603 1.00 62.17  ? 143 ALA D HB1  1 
ATOM 20154 H HB2  . ALA D 4 143 ? 172.496 124.538 163.424 1.00 64.91  ? 143 ALA D HB2  1 
ATOM 20155 H HB3  . ALA D 4 143 ? 172.085 123.394 164.448 1.00 63.17  ? 143 ALA D HB3  1 
ATOM 20156 N N    . PHE D 4 144 ? 173.233 120.683 164.323 1.00 65.32  ? 144 PHE D N    1 
ATOM 20157 C CA   . PHE D 4 144 ? 173.741 119.557 165.095 1.00 62.00  ? 144 PHE D CA   1 
ATOM 20158 C C    . PHE D 4 144 ? 174.717 118.733 164.270 1.00 64.39  ? 144 PHE D C    1 
ATOM 20159 O O    . PHE D 4 144 ? 175.744 118.282 164.784 1.00 69.69  ? 144 PHE D O    1 
ATOM 20160 C CB   . PHE D 4 144 ? 172.591 118.682 165.590 1.00 58.99  ? 144 PHE D CB   1 
ATOM 20161 C CG   . PHE D 4 144 ? 173.004 117.680 166.632 1.00 58.89  ? 144 PHE D CG   1 
ATOM 20162 C CD1  . PHE D 4 144 ? 173.595 116.483 166.268 1.00 61.82  ? 144 PHE D CD1  1 
ATOM 20163 C CD2  . PHE D 4 144 ? 172.808 117.939 167.976 1.00 59.16  ? 144 PHE D CD2  1 
ATOM 20164 C CE1  . PHE D 4 144 ? 173.978 115.566 167.223 1.00 64.35  ? 144 PHE D CE1  1 
ATOM 20165 C CE2  . PHE D 4 144 ? 173.189 117.024 168.935 1.00 55.74  ? 144 PHE D CE2  1 
ATOM 20166 C CZ   . PHE D 4 144 ? 173.776 115.837 168.558 1.00 58.87  ? 144 PHE D CZ   1 
ATOM 20167 H H    . PHE D 4 144 ? 172.385 120.669 164.177 1.00 65.27  ? 144 PHE D H    1 
ATOM 20168 H HA   . PHE D 4 144 ? 174.216 119.895 165.870 1.00 62.52  ? 144 PHE D HA   1 
ATOM 20169 H HB2  . PHE D 4 144 ? 171.909 119.252 165.979 1.00 62.01  ? 144 PHE D HB2  1 
ATOM 20170 H HB3  . PHE D 4 144 ? 172.221 118.194 164.837 1.00 61.02  ? 144 PHE D HB3  1 
ATOM 20171 H HD1  . PHE D 4 144 ? 173.735 116.295 165.368 1.00 61.73  ? 144 PHE D HD1  1 
ATOM 20172 H HD2  . PHE D 4 144 ? 172.413 118.740 168.237 1.00 60.06  ? 144 PHE D HD2  1 
ATOM 20173 H HE1  . PHE D 4 144 ? 174.374 114.764 166.966 1.00 64.85  ? 144 PHE D HE1  1 
ATOM 20174 H HE2  . PHE D 4 144 ? 173.051 117.209 169.836 1.00 57.52  ? 144 PHE D HE2  1 
ATOM 20175 H HZ   . PHE D 4 144 ? 174.033 115.219 169.204 1.00 62.38  ? 144 PHE D HZ   1 
ATOM 20176 N N    . SER D 4 145 ? 174.414 118.522 162.989 1.00 62.16  ? 145 SER D N    1 
ATOM 20177 C CA   . SER D 4 145 ? 175.334 117.776 162.136 1.00 67.47  ? 145 SER D CA   1 
ATOM 20178 C C    . SER D 4 145 ? 176.669 118.497 162.003 1.00 74.22  ? 145 SER D C    1 
ATOM 20179 O O    . SER D 4 145 ? 177.736 117.871 162.076 1.00 79.62  ? 145 SER D O    1 
ATOM 20180 C CB   . SER D 4 145 ? 174.707 117.556 160.761 1.00 66.94  ? 145 SER D CB   1 
ATOM 20181 O OG   . SER D 4 145 ? 175.576 116.822 159.917 1.00 74.56  ? 145 SER D OG   1 
ATOM 20182 H H    . SER D 4 145 ? 173.700 118.796 162.597 1.00 64.77  ? 145 SER D H    1 
ATOM 20183 H HA   . SER D 4 145 ? 175.500 116.906 162.533 1.00 67.93  ? 145 SER D HA   1 
ATOM 20184 H HB2  . SER D 4 145 ? 173.879 117.062 160.867 1.00 67.86  ? 145 SER D HB2  1 
ATOM 20185 H HB3  . SER D 4 145 ? 174.529 118.418 160.355 1.00 67.04  ? 145 SER D HB3  1 
ATOM 20186 H HG   . SER D 4 145 ? 175.220 116.713 159.164 1.00 73.31  ? 145 SER D HG   1 
ATOM 20187 N N    . ASP D 4 146 ? 176.632 119.818 161.810 1.00 70.95  ? 146 ASP D N    1 
ATOM 20188 C CA   . ASP D 4 146 ? 177.872 120.579 161.674 1.00 66.52  ? 146 ASP D CA   1 
ATOM 20189 C C    . ASP D 4 146 ? 178.707 120.502 162.947 1.00 67.25  ? 146 ASP D C    1 
ATOM 20190 O O    . ASP D 4 146 ? 179.920 120.257 162.899 1.00 69.40  ? 146 ASP D O    1 
ATOM 20191 C CB   . ASP D 4 146 ? 177.553 122.032 161.330 1.00 67.66  ? 146 ASP D CB   1 
ATOM 20192 C CG   . ASP D 4 146 ? 176.722 122.161 160.075 1.00 80.70  ? 146 ASP D CG   1 
ATOM 20193 O OD1  . ASP D 4 146 ? 176.913 121.344 159.151 1.00 87.43  ? 146 ASP D OD1  1 
ATOM 20194 O OD2  . ASP D 4 146 ? 175.876 123.077 160.013 1.00 84.15  ? 146 ASP D OD2  1 
ATOM 20195 H H    . ASP D 4 146 ? 175.914 120.287 161.756 1.00 69.85  ? 146 ASP D H    1 
ATOM 20196 H HA   . ASP D 4 146 ? 178.394 120.205 160.948 1.00 69.92  ? 146 ASP D HA   1 
ATOM 20197 H HB2  . ASP D 4 146 ? 177.056 122.429 162.062 1.00 70.34  ? 146 ASP D HB2  1 
ATOM 20198 H HB3  . ASP D 4 146 ? 178.384 122.514 161.193 1.00 71.75  ? 146 ASP D HB3  1 
ATOM 20199 N N    . PHE D 4 147 ? 178.072 120.707 164.103 1.00 70.20  ? 147 PHE D N    1 
ATOM 20200 C CA   . PHE D 4 147 ? 178.804 120.626 165.362 1.00 64.34  ? 147 PHE D CA   1 
ATOM 20201 C C    . PHE D 4 147 ? 179.318 119.215 165.622 1.00 68.96  ? 147 PHE D C    1 
ATOM 20202 O O    . PHE D 4 147 ? 180.397 119.049 166.199 1.00 71.90  ? 147 PHE D O    1 
ATOM 20203 C CB   . PHE D 4 147 ? 177.922 121.094 166.517 1.00 66.76  ? 147 PHE D CB   1 
ATOM 20204 C CG   . PHE D 4 147 ? 177.747 122.586 166.583 1.00 69.70  ? 147 PHE D CG   1 
ATOM 20205 C CD1  . PHE D 4 147 ? 178.809 123.407 166.923 1.00 74.82  ? 147 PHE D CD1  1 
ATOM 20206 C CD2  . PHE D 4 147 ? 176.520 123.166 166.316 1.00 61.36  ? 147 PHE D CD2  1 
ATOM 20207 C CE1  . PHE D 4 147 ? 178.651 124.778 166.987 1.00 69.54  ? 147 PHE D CE1  1 
ATOM 20208 C CE2  . PHE D 4 147 ? 176.357 124.536 166.379 1.00 65.18  ? 147 PHE D CE2  1 
ATOM 20209 C CZ   . PHE D 4 147 ? 177.424 125.342 166.716 1.00 66.76  ? 147 PHE D CZ   1 
ATOM 20210 H H    . PHE D 4 147 ? 177.236 120.891 164.183 1.00 70.59  ? 147 PHE D H    1 
ATOM 20211 H HA   . PHE D 4 147 ? 179.572 121.217 165.315 1.00 64.34  ? 147 PHE D HA   1 
ATOM 20212 H HB2  . PHE D 4 147 ? 177.041 120.700 166.415 1.00 66.71  ? 147 PHE D HB2  1 
ATOM 20213 H HB3  . PHE D 4 147 ? 178.318 120.803 167.354 1.00 67.81  ? 147 PHE D HB3  1 
ATOM 20214 H HD1  . PHE D 4 147 ? 179.639 123.031 167.107 1.00 71.04  ? 147 PHE D HD1  1 
ATOM 20215 H HD2  . PHE D 4 147 ? 175.797 122.629 166.089 1.00 62.29  ? 147 PHE D HD2  1 
ATOM 20216 H HE1  . PHE D 4 147 ? 179.372 125.319 167.215 1.00 67.73  ? 147 PHE D HE1  1 
ATOM 20217 H HE2  . PHE D 4 147 ? 175.528 124.915 166.196 1.00 64.91  ? 147 PHE D HE2  1 
ATOM 20218 H HZ   . PHE D 4 147 ? 177.316 126.264 166.759 1.00 66.38  ? 147 PHE D HZ   1 
ATOM 20219 N N    . SER D 4 148 ? 178.563 118.191 165.214 1.00 72.60  ? 148 SER D N    1 
ATOM 20220 C CA   . SER D 4 148 ? 179.029 116.818 165.361 1.00 74.76  ? 148 SER D CA   1 
ATOM 20221 C C    . SER D 4 148 ? 180.290 116.586 164.542 1.00 79.34  ? 148 SER D C    1 
ATOM 20222 O O    . SER D 4 148 ? 181.265 115.999 165.029 1.00 85.86  ? 148 SER D O    1 
ATOM 20223 C CB   . SER D 4 148 ? 177.931 115.845 164.933 1.00 71.82  ? 148 SER D CB   1 
ATOM 20224 O OG   . SER D 4 148 ? 176.720 116.104 165.619 1.00 78.40  ? 148 SER D OG   1 
ATOM 20225 H H    . SER D 4 148 ? 177.786 118.267 164.853 1.00 71.70  ? 148 SER D H    1 
ATOM 20226 H HA   . SER D 4 148 ? 179.233 116.648 166.294 1.00 74.86  ? 148 SER D HA   1 
ATOM 20227 H HB2  . SER D 4 148 ? 177.779 115.942 163.980 1.00 70.64  ? 148 SER D HB2  1 
ATOM 20228 H HB3  . SER D 4 148 ? 178.218 114.940 165.132 1.00 73.50  ? 148 SER D HB3  1 
ATOM 20229 H HG   . SER D 4 148 ? 176.438 116.871 165.426 1.00 72.32  ? 148 SER D HG   1 
ATOM 20230 N N    . LYS D 4 149 ? 180.289 117.044 163.288 1.00 72.34  ? 149 LYS D N    1 
ATOM 20231 C CA   . LYS D 4 149 ? 181.493 116.924 162.475 1.00 69.41  ? 149 LYS D CA   1 
ATOM 20232 C C    . LYS D 4 149 ? 182.658 117.655 163.126 1.00 79.05  ? 149 LYS D C    1 
ATOM 20233 O O    . LYS D 4 149 ? 183.778 117.131 163.182 1.00 83.27  ? 149 LYS D O    1 
ATOM 20234 C CB   . LYS D 4 149 ? 181.247 117.470 161.069 1.00 73.62  ? 149 LYS D CB   1 
ATOM 20235 C CG   . LYS D 4 149 ? 180.243 116.682 160.251 1.00 78.23  ? 149 LYS D CG   1 
ATOM 20236 C CD   . LYS D 4 149 ? 180.422 116.962 158.767 1.00 82.00  ? 149 LYS D CD   1 
ATOM 20237 C CE   . LYS D 4 149 ? 179.261 116.432 157.946 1.00 84.74  ? 149 LYS D CE   1 
ATOM 20238 N NZ   . LYS D 4 149 ? 178.006 117.190 158.204 1.00 83.95  ? 149 LYS D NZ   1 
ATOM 20239 H H    . LYS D 4 149 ? 179.622 117.418 162.897 1.00 73.06  ? 149 LYS D H    1 
ATOM 20240 H HA   . LYS D 4 149 ? 181.731 115.987 162.396 1.00 72.16  ? 149 LYS D HA   1 
ATOM 20241 H HB2  . LYS D 4 149 ? 180.919 118.380 161.142 1.00 75.75  ? 149 LYS D HB2  1 
ATOM 20242 H HB3  . LYS D 4 149 ? 182.088 117.463 160.585 1.00 75.69  ? 149 LYS D HB3  1 
ATOM 20243 H HG2  . LYS D 4 149 ? 180.377 115.734 160.402 1.00 77.72  ? 149 LYS D HG2  1 
ATOM 20244 H HG3  . LYS D 4 149 ? 179.344 116.942 160.505 1.00 76.86  ? 149 LYS D HG3  1 
ATOM 20245 H HD2  . LYS D 4 149 ? 180.481 117.920 158.628 1.00 80.44  ? 149 LYS D HD2  1 
ATOM 20246 H HD3  . LYS D 4 149 ? 181.233 116.529 158.458 1.00 80.84  ? 149 LYS D HD3  1 
ATOM 20247 H HE2  . LYS D 4 149 ? 179.474 116.511 157.003 1.00 84.65  ? 149 LYS D HE2  1 
ATOM 20248 H HE3  . LYS D 4 149 ? 179.105 115.503 158.177 1.00 83.11  ? 149 LYS D HE3  1 
ATOM 20249 H HZ1  . LYS D 4 149 ? 178.183 118.062 158.247 1.00 80.68  ? 149 LYS D HZ1  1 
ATOM 20250 H HZ2  . LYS D 4 149 ? 177.422 117.046 157.549 1.00 83.31  ? 149 LYS D HZ2  1 
ATOM 20251 H HZ3  . LYS D 4 149 ? 177.648 116.931 158.976 1.00 81.31  ? 149 LYS D HZ3  1 
ATOM 20252 N N    . LEU D 4 150 ? 182.411 118.863 163.638 1.00 78.70  ? 150 LEU D N    1 
ATOM 20253 C CA   . LEU D 4 150 ? 183.479 119.623 164.279 1.00 71.47  ? 150 LEU D CA   1 
ATOM 20254 C C    . LEU D 4 150 ? 184.074 118.848 165.449 1.00 69.84  ? 150 LEU D C    1 
ATOM 20255 O O    . LEU D 4 150 ? 185.292 118.655 165.527 1.00 68.46  ? 150 LEU D O    1 
ATOM 20256 C CB   . LEU D 4 150 ? 182.945 120.978 164.749 1.00 70.96  ? 150 LEU D CB   1 
ATOM 20257 C CG   . LEU D 4 150 ? 183.961 122.077 165.083 1.00 73.50  ? 150 LEU D CG   1 
ATOM 20258 C CD1  . LEU D 4 150 ? 183.235 123.358 165.448 1.00 78.08  ? 150 LEU D CD1  1 
ATOM 20259 C CD2  . LEU D 4 150 ? 184.903 121.675 166.206 1.00 78.35  ? 150 LEU D CD2  1 
ATOM 20260 H H    . LEU D 4 150 ? 181.647 119.256 163.626 1.00 75.36  ? 150 LEU D H    1 
ATOM 20261 H HA   . LEU D 4 150 ? 184.186 119.785 163.635 1.00 73.55  ? 150 LEU D HA   1 
ATOM 20262 H HB2  . LEU D 4 150 ? 182.369 121.329 164.051 1.00 73.66  ? 150 LEU D HB2  1 
ATOM 20263 H HB3  . LEU D 4 150 ? 182.417 120.829 165.549 1.00 72.09  ? 150 LEU D HB3  1 
ATOM 20264 H HG   . LEU D 4 150 ? 184.499 122.255 164.295 1.00 74.92  ? 150 LEU D HG   1 
ATOM 20265 H HD11 . LEU D 4 150 ? 183.889 124.049 165.636 1.00 76.99  ? 150 LEU D HD11 1 
ATOM 20266 H HD12 . LEU D 4 150 ? 182.675 123.627 164.702 1.00 76.31  ? 150 LEU D HD12 1 
ATOM 20267 H HD13 . LEU D 4 150 ? 182.688 123.198 166.232 1.00 74.33  ? 150 LEU D HD13 1 
ATOM 20268 H HD21 . LEU D 4 150 ? 185.315 122.473 166.573 1.00 76.90  ? 150 LEU D HD21 1 
ATOM 20269 H HD22 . LEU D 4 150 ? 184.396 121.218 166.895 1.00 76.47  ? 150 LEU D HD22 1 
ATOM 20270 H HD23 . LEU D 4 150 ? 185.586 121.084 165.850 1.00 77.46  ? 150 LEU D HD23 1 
ATOM 20271 N N    . VAL D 4 151 ? 183.223 118.387 166.368 1.00 76.49  ? 151 VAL D N    1 
ATOM 20272 C CA   . VAL D 4 151 ? 183.724 117.736 167.577 1.00 78.71  ? 151 VAL D CA   1 
ATOM 20273 C C    . VAL D 4 151 ? 184.439 116.437 167.230 1.00 85.78  ? 151 VAL D C    1 
ATOM 20274 O O    . VAL D 4 151 ? 185.486 116.118 167.805 1.00 92.56  ? 151 VAL D O    1 
ATOM 20275 C CB   . VAL D 4 151 ? 182.582 117.505 168.586 1.00 79.66  ? 151 VAL D CB   1 
ATOM 20276 C CG1  . VAL D 4 151 ? 182.004 118.834 169.046 1.00 80.04  ? 151 VAL D CG1  1 
ATOM 20277 C CG2  . VAL D 4 151 ? 181.498 116.619 167.993 1.00 80.89  ? 151 VAL D CG2  1 
ATOM 20278 H H    . VAL D 4 151 ? 182.367 118.442 166.316 1.00 76.65  ? 151 VAL D H    1 
ATOM 20279 H HA   . VAL D 4 151 ? 184.372 118.323 167.998 1.00 78.14  ? 151 VAL D HA   1 
ATOM 20280 H HB   . VAL D 4 151 ? 182.941 117.052 169.365 1.00 81.04  ? 151 VAL D HB   1 
ATOM 20281 H HG11 . VAL D 4 151 ? 181.280 118.664 169.669 1.00 80.69  ? 151 VAL D HG11 1 
ATOM 20282 H HG12 . VAL D 4 151 ? 182.702 119.347 169.481 1.00 79.87  ? 151 VAL D HG12 1 
ATOM 20283 H HG13 . VAL D 4 151 ? 181.669 119.318 168.275 1.00 78.73  ? 151 VAL D HG13 1 
ATOM 20284 H HG21 . VAL D 4 151 ? 180.757 116.571 168.618 1.00 80.15  ? 151 VAL D HG21 1 
ATOM 20285 H HG22 . VAL D 4 151 ? 181.199 117.004 167.158 1.00 78.29  ? 151 VAL D HG22 1 
ATOM 20286 H HG23 . VAL D 4 151 ? 181.858 115.731 167.841 1.00 80.51  ? 151 VAL D HG23 1 
ATOM 20287 N N    . ARG D 4 152 ? 183.889 115.661 166.292 1.00 91.48  ? 152 ARG D N    1 
ATOM 20288 C CA   . ARG D 4 152 ? 184.525 114.399 165.931 1.00 94.14  ? 152 ARG D CA   1 
ATOM 20289 C C    . ARG D 4 152 ? 185.833 114.620 165.181 1.00 95.96  ? 152 ARG D C    1 
ATOM 20290 O O    . ARG D 4 152 ? 186.719 113.759 165.220 1.00 97.66  ? 152 ARG D O    1 
ATOM 20291 C CB   . ARG D 4 152 ? 183.569 113.552 165.092 1.00 89.85  ? 152 ARG D CB   1 
ATOM 20292 C CG   . ARG D 4 152 ? 182.287 113.175 165.816 1.00 90.96  ? 152 ARG D CG   1 
ATOM 20293 C CD   . ARG D 4 152 ? 181.316 112.458 164.895 1.00 93.21  ? 152 ARG D CD   1 
ATOM 20294 N NE   . ARG D 4 152 ? 179.984 112.350 165.480 1.00 94.07  ? 152 ARG D NE   1 
ATOM 20295 C CZ   . ARG D 4 152 ? 179.602 111.392 166.314 1.00 98.62  ? 152 ARG D CZ   1 
ATOM 20296 N NH1  . ARG D 4 152 ? 180.433 110.437 166.699 1.00 105.05 ? 152 ARG D NH1  1 
ATOM 20297 N NH2  . ARG D 4 152 ? 178.355 111.394 166.776 1.00 93.22  ? 152 ARG D NH2  1 
ATOM 20298 H H    . ARG D 4 152 ? 183.166 115.839 165.861 1.00 86.08  ? 152 ARG D H    1 
ATOM 20299 H HA   . ARG D 4 152 ? 184.727 113.906 166.741 1.00 91.64  ? 152 ARG D HA   1 
ATOM 20300 H HB2  . ARG D 4 152 ? 183.325 114.051 164.297 1.00 87.87  ? 152 ARG D HB2  1 
ATOM 20301 H HB3  . ARG D 4 152 ? 184.019 112.731 164.839 1.00 91.62  ? 152 ARG D HB3  1 
ATOM 20302 H HG2  . ARG D 4 152 ? 182.500 112.580 166.552 1.00 92.14  ? 152 ARG D HG2  1 
ATOM 20303 H HG3  . ARG D 4 152 ? 181.856 113.977 166.150 1.00 88.78  ? 152 ARG D HG3  1 
ATOM 20304 H HD2  . ARG D 4 152 ? 181.240 112.958 164.067 1.00 90.16  ? 152 ARG D HD2  1 
ATOM 20305 H HD3  . ARG D 4 152 ? 181.646 111.564 164.714 1.00 94.45  ? 152 ARG D HD3  1 
ATOM 20306 H HE   . ARG D 4 152 ? 179.414 112.965 165.291 1.00 90.87  ? 152 ARG D HE   1 
ATOM 20307 H HH11 . ARG D 4 152 ? 181.242 110.423 166.409 1.00 102.41 ? 152 ARG D HH11 1 
ATOM 20308 H HH12 . ARG D 4 152 ? 180.162 109.827 167.241 1.00 101.68 ? 152 ARG D HH12 1 
ATOM 20309 H HH21 . ARG D 4 152 ? 177.807 112.010 166.532 1.00 90.34  ? 152 ARG D HH21 1 
ATOM 20310 H HH22 . ARG D 4 152 ? 178.096 110.778 167.318 1.00 92.14  ? 152 ARG D HH22 1 
ATOM 20311 N N    . GLY D 4 153 ? 185.977 115.755 164.500 1.00 93.58  ? 153 GLY D N    1 
ATOM 20312 C CA   . GLY D 4 153 ? 187.167 116.014 163.714 1.00 95.05  ? 153 GLY D CA   1 
ATOM 20313 C C    . GLY D 4 153 ? 188.393 116.391 164.522 1.00 102.63 ? 153 GLY D C    1 
ATOM 20314 O O    . GLY D 4 153 ? 189.390 115.663 164.521 1.00 106.78 ? 153 GLY D O    1 
ATOM 20315 H H    . GLY D 4 153 ? 185.396 116.389 164.480 1.00 88.60  ? 153 GLY D H    1 
ATOM 20316 H HA2  . GLY D 4 153 ? 187.382 115.222 163.197 1.00 94.36  ? 153 GLY D HA2  1 
ATOM 20317 H HA3  . GLY D 4 153 ? 186.984 116.737 163.095 1.00 93.10  ? 153 GLY D HA3  1 
ATOM 20318 N N    . TYR D 4 154 ? 188.333 117.527 165.220 1.00 102.06 ? 154 TYR D N    1 
ATOM 20319 C CA   . TYR D 4 154 ? 189.493 118.129 165.879 1.00 100.57 ? 154 TYR D CA   1 
ATOM 20320 C C    . TYR D 4 154 ? 189.182 118.319 167.358 1.00 107.36 ? 154 TYR D C    1 
ATOM 20321 O O    . TYR D 4 154 ? 188.738 119.400 167.775 1.00 111.35 ? 154 TYR D O    1 
ATOM 20322 C CB   . TYR D 4 154 ? 189.851 119.459 165.219 1.00 92.11  ? 154 TYR D CB   1 
ATOM 20323 C CG   . TYR D 4 154 ? 189.885 119.388 163.709 1.00 88.16  ? 154 TYR D CG   1 
ATOM 20324 C CD1  . TYR D 4 154 ? 188.725 119.535 162.961 1.00 88.40  ? 154 TYR D CD1  1 
ATOM 20325 C CD2  . TYR D 4 154 ? 191.076 119.171 163.032 1.00 89.84  ? 154 TYR D CD2  1 
ATOM 20326 C CE1  . TYR D 4 154 ? 188.750 119.466 161.584 1.00 85.05  ? 154 TYR D CE1  1 
ATOM 20327 C CE2  . TYR D 4 154 ? 191.110 119.103 161.654 1.00 90.24  ? 154 TYR D CE2  1 
ATOM 20328 C CZ   . TYR D 4 154 ? 189.945 119.251 160.935 1.00 87.87  ? 154 TYR D CZ   1 
ATOM 20329 O OH   . TYR D 4 154 ? 189.976 119.183 159.562 1.00 94.40  ? 154 TYR D OH   1 
ATOM 20330 H H    . TYR D 4 154 ? 187.610 117.980 165.328 1.00 94.48  ? 154 TYR D H    1 
ATOM 20331 H HA   . TYR D 4 154 ? 190.258 117.541 165.792 1.00 98.71  ? 154 TYR D HA   1 
ATOM 20332 H HB2  . TYR D 4 154 ? 189.189 120.122 165.469 1.00 93.28  ? 154 TYR D HB2  1 
ATOM 20333 H HB3  . TYR D 4 154 ? 190.729 119.736 165.525 1.00 92.49  ? 154 TYR D HB3  1 
ATOM 20334 H HD1  . TYR D 4 154 ? 187.916 119.680 163.397 1.00 89.54  ? 154 TYR D HD1  1 
ATOM 20335 H HD2  . TYR D 4 154 ? 191.864 119.070 163.514 1.00 91.72  ? 154 TYR D HD2  1 
ATOM 20336 H HE1  . TYR D 4 154 ? 187.964 119.567 161.096 1.00 87.10  ? 154 TYR D HE1  1 
ATOM 20337 H HE2  . TYR D 4 154 ? 191.916 118.956 161.213 1.00 90.47  ? 154 TYR D HE2  1 
ATOM 20338 H HH   . TYR D 4 154 ? 190.762 119.043 159.300 1.00 92.36  ? 154 TYR D HH   1 
ATOM 20339 N N    . PRO D 4 155 ? 189.406 117.300 168.193 1.00 110.78 ? 155 PRO D N    1 
ATOM 20340 C CA   . PRO D 4 155 ? 189.028 117.422 169.610 1.00 110.92 ? 155 PRO D CA   1 
ATOM 20341 C C    . PRO D 4 155 ? 189.840 118.446 170.382 1.00 109.19 ? 155 PRO D C    1 
ATOM 20342 O O    . PRO D 4 155 ? 189.397 118.875 171.453 1.00 108.65 ? 155 PRO D O    1 
ATOM 20343 C CB   . PRO D 4 155 ? 189.257 116.007 170.157 1.00 113.26 ? 155 PRO D CB   1 
ATOM 20344 C CG   . PRO D 4 155 ? 190.290 115.422 169.261 1.00 114.11 ? 155 PRO D CG   1 
ATOM 20345 C CD   . PRO D 4 155 ? 190.034 116.000 167.899 1.00 107.73 ? 155 PRO D CD   1 
ATOM 20346 H HA   . PRO D 4 155 ? 188.086 117.642 169.686 1.00 108.63 ? 155 PRO D HA   1 
ATOM 20347 H HB2  . PRO D 4 155 ? 189.582 116.056 171.070 1.00 113.98 ? 155 PRO D HB2  1 
ATOM 20348 H HB3  . PRO D 4 155 ? 188.433 115.498 170.109 1.00 111.49 ? 155 PRO D HB3  1 
ATOM 20349 H HG2  . PRO D 4 155 ? 191.172 115.675 169.577 1.00 111.95 ? 155 PRO D HG2  1 
ATOM 20350 H HG3  . PRO D 4 155 ? 190.198 114.456 169.246 1.00 113.47 ? 155 PRO D HG3  1 
ATOM 20351 H HD2  . PRO D 4 155 ? 190.870 116.127 167.425 1.00 106.78 ? 155 PRO D HD2  1 
ATOM 20352 H HD3  . PRO D 4 155 ? 189.424 115.434 167.401 1.00 105.36 ? 155 PRO D HD3  1 
ATOM 20353 N N    . ASN D 4 156 ? 191.003 118.857 169.880 1.00 109.02 ? 156 ASN D N    1 
ATOM 20354 C CA   . ASN D 4 156 ? 191.900 119.742 170.611 1.00 112.12 ? 156 ASN D CA   1 
ATOM 20355 C C    . ASN D 4 156 ? 191.820 121.189 170.138 1.00 113.33 ? 156 ASN D C    1 
ATOM 20356 O O    . ASN D 4 156 ? 192.716 121.980 170.447 1.00 111.80 ? 156 ASN D O    1 
ATOM 20357 C CB   . ASN D 4 156 ? 193.340 119.236 170.500 1.00 112.96 ? 156 ASN D CB   1 
ATOM 20358 C CG   . ASN D 4 156 ? 193.801 119.090 169.063 1.00 116.50 ? 156 ASN D CG   1 
ATOM 20359 O OD1  . ASN D 4 156 ? 193.217 119.671 168.148 1.00 117.29 ? 156 ASN D OD1  1 
ATOM 20360 N ND2  . ASN D 4 156 ? 194.855 118.309 168.857 1.00 116.37 ? 156 ASN D ND2  1 
ATOM 20361 H H    . ASN D 4 156 ? 191.296 118.631 169.104 1.00 109.91 ? 156 ASN D H    1 
ATOM 20362 H HA   . ASN D 4 156 ? 191.656 119.728 171.549 1.00 111.29 ? 156 ASN D HA   1 
ATOM 20363 H HB2  . ASN D 4 156 ? 193.932 119.864 170.943 1.00 113.03 ? 156 ASN D HB2  1 
ATOM 20364 H HB3  . ASN D 4 156 ? 193.402 118.366 170.925 1.00 112.63 ? 156 ASN D HB3  1 
ATOM 20365 H HD21 . ASN D 4 156 ? 195.237 117.919 169.522 1.00 114.68 ? 156 ASN D HD21 1 
ATOM 20366 H HD22 . ASN D 4 156 ? 195.155 118.193 168.060 1.00 116.32 ? 156 ASN D HD22 1 
ATOM 20367 N N    . SER D 4 157 ? 190.776 121.552 169.400 1.00 110.58 ? 157 SER D N    1 
ATOM 20368 C CA   . SER D 4 157 ? 190.619 122.916 168.915 1.00 105.57 ? 157 SER D CA   1 
ATOM 20369 C C    . SER D 4 157 ? 190.119 123.802 170.056 1.00 104.74 ? 157 SER D C    1 
ATOM 20370 O O    . SER D 4 157 ? 190.056 123.387 171.216 1.00 108.65 ? 157 SER D O    1 
ATOM 20371 C CB   . SER D 4 157 ? 189.678 122.944 167.714 1.00 104.11 ? 157 SER D CB   1 
ATOM 20372 O OG   . SER D 4 157 ? 189.619 124.241 167.146 1.00 101.79 ? 157 SER D OG   1 
ATOM 20373 H H    . SER D 4 157 ? 190.139 121.023 169.167 1.00 109.53 ? 157 SER D H    1 
ATOM 20374 H HA   . SER D 4 157 ? 191.482 123.253 168.629 1.00 106.50 ? 157 SER D HA   1 
ATOM 20375 H HB2  . SER D 4 157 ? 190.001 122.320 167.046 1.00 103.19 ? 157 SER D HB2  1 
ATOM 20376 H HB3  . SER D 4 157 ? 188.789 122.688 168.005 1.00 103.35 ? 157 SER D HB3  1 
ATOM 20377 H HG   . SER D 4 157 ? 190.391 124.496 166.934 1.00 101.46 ? 157 SER D HG   1 
ATOM 20378 N N    . GLN D 4 158 ? 189.760 125.044 169.734 1.00 102.93 ? 158 GLN D N    1 
ATOM 20379 C CA   . GLN D 4 158 ? 189.285 125.999 170.726 1.00 97.34  ? 158 GLN D CA   1 
ATOM 20380 C C    . GLN D 4 158 ? 187.772 126.171 170.719 1.00 86.62  ? 158 GLN D C    1 
ATOM 20381 O O    . GLN D 4 158 ? 187.238 126.827 171.618 1.00 86.77  ? 158 GLN D O    1 
ATOM 20382 C CB   . GLN D 4 158 ? 189.949 127.365 170.504 1.00 95.86  ? 158 GLN D CB   1 
ATOM 20383 C CG   . GLN D 4 158 ? 189.666 127.983 169.143 1.00 96.31  ? 158 GLN D CG   1 
ATOM 20384 C CD   . GLN D 4 158 ? 190.403 129.290 168.930 1.00 97.51  ? 158 GLN D CD   1 
ATOM 20385 O OE1  . GLN D 4 158 ? 191.017 129.827 169.852 1.00 100.52 ? 158 GLN D OE1  1 
ATOM 20386 N NE2  . GLN D 4 158 ? 190.349 129.808 167.709 1.00 92.49  ? 158 GLN D NE2  1 
ATOM 20387 H H    . GLN D 4 158 ? 189.784 125.358 168.934 1.00 102.38 ? 158 GLN D H    1 
ATOM 20388 H HA   . GLN D 4 158 ? 189.542 125.689 171.608 1.00 99.03  ? 158 GLN D HA   1 
ATOM 20389 H HB2  . GLN D 4 158 ? 189.629 127.981 171.181 1.00 95.18  ? 158 GLN D HB2  1 
ATOM 20390 H HB3  . GLN D 4 158 ? 190.910 127.260 170.585 1.00 96.78  ? 158 GLN D HB3  1 
ATOM 20391 H HG2  . GLN D 4 158 ? 189.944 127.367 168.448 1.00 97.70  ? 158 GLN D HG2  1 
ATOM 20392 H HG3  . GLN D 4 158 ? 188.715 128.161 169.068 1.00 96.29  ? 158 GLN D HG3  1 
ATOM 20393 H HE21 . GLN D 4 158 ? 189.911 129.403 167.090 1.00 94.76  ? 158 GLN D HE21 1 
ATOM 20394 H HE22 . GLN D 4 158 ? 190.752 130.548 167.537 1.00 93.64  ? 158 GLN D HE22 1 
ATOM 20395 N N    . TYR D 4 159 ? 187.072 125.608 169.737 1.00 81.75  ? 159 TYR D N    1 
ATOM 20396 C CA   . TYR D 4 159 ? 185.621 125.700 169.658 1.00 79.79  ? 159 TYR D CA   1 
ATOM 20397 C C    . TYR D 4 159 ? 184.917 124.483 170.242 1.00 85.22  ? 159 TYR D C    1 
ATOM 20398 O O    . TYR D 4 159 ? 183.686 124.410 170.180 1.00 87.50  ? 159 TYR D O    1 
ATOM 20399 C CB   . TYR D 4 159 ? 185.181 125.881 168.201 1.00 81.90  ? 159 TYR D CB   1 
ATOM 20400 C CG   . TYR D 4 159 ? 186.026 126.845 167.398 1.00 78.56  ? 159 TYR D CG   1 
ATOM 20401 C CD1  . TYR D 4 159 ? 185.841 128.216 167.501 1.00 80.25  ? 159 TYR D CD1  1 
ATOM 20402 C CD2  . TYR D 4 159 ? 187.001 126.381 166.525 1.00 80.64  ? 159 TYR D CD2  1 
ATOM 20403 C CE1  . TYR D 4 159 ? 186.610 129.098 166.767 1.00 84.30  ? 159 TYR D CE1  1 
ATOM 20404 C CE2  . TYR D 4 159 ? 187.773 127.255 165.786 1.00 78.15  ? 159 TYR D CE2  1 
ATOM 20405 C CZ   . TYR D 4 159 ? 187.574 128.611 165.910 1.00 82.95  ? 159 TYR D CZ   1 
ATOM 20406 O OH   . TYR D 4 159 ? 188.340 129.484 165.175 1.00 83.05  ? 159 TYR D OH   1 
ATOM 20407 H H    . TYR D 4 159 ? 187.423 125.160 169.092 1.00 87.81  ? 159 TYR D H    1 
ATOM 20408 H HA   . TYR D 4 159 ? 185.328 126.480 170.155 1.00 81.93  ? 159 TYR D HA   1 
ATOM 20409 H HB2  . TYR D 4 159 ? 185.215 125.020 167.757 1.00 82.64  ? 159 TYR D HB2  1 
ATOM 20410 H HB3  . TYR D 4 159 ? 184.272 126.215 168.197 1.00 78.89  ? 159 TYR D HB3  1 
ATOM 20411 H HD1  . TYR D 4 159 ? 185.192 128.547 168.079 1.00 79.90  ? 159 TYR D HD1  1 
ATOM 20412 H HD2  . TYR D 4 159 ? 187.139 125.465 166.440 1.00 84.65  ? 159 TYR D HD2  1 
ATOM 20413 H HE1  . TYR D 4 159 ? 186.476 130.014 166.848 1.00 82.99  ? 159 TYR D HE1  1 
ATOM 20414 H HE2  . TYR D 4 159 ? 188.425 126.929 165.208 1.00 82.56  ? 159 TYR D HE2  1 
ATOM 20415 H HH   . TYR D 4 159 ? 188.097 130.274 165.323 1.00 83.61  ? 159 TYR D HH   1 
ATOM 20416 N N    . THR D 4 160 ? 185.659 123.527 170.803 1.00 87.90  ? 160 THR D N    1 
ATOM 20417 C CA   . THR D 4 160 ? 185.054 122.259 171.200 1.00 92.38  ? 160 THR D CA   1 
ATOM 20418 C C    . THR D 4 160 ? 184.091 122.431 172.372 1.00 92.68  ? 160 THR D C    1 
ATOM 20419 O O    . THR D 4 160 ? 182.996 121.853 172.370 1.00 86.75  ? 160 THR D O    1 
ATOM 20420 C CB   . THR D 4 160 ? 186.147 121.245 171.543 1.00 97.45  ? 160 THR D CB   1 
ATOM 20421 O OG1  . THR D 4 160 ? 185.555 119.964 171.794 1.00 103.21 ? 160 THR D OG1  1 
ATOM 20422 C CG2  . THR D 4 160 ? 186.937 121.685 172.771 1.00 97.46  ? 160 THR D CG2  1 
ATOM 20423 H H    . THR D 4 160 ? 186.502 123.587 170.961 1.00 90.53  ? 160 THR D H    1 
ATOM 20424 H HA   . THR D 4 160 ? 184.548 121.907 170.451 1.00 91.12  ? 160 THR D HA   1 
ATOM 20425 H HB   . THR D 4 160 ? 186.762 121.172 170.796 1.00 96.69  ? 160 THR D HB   1 
ATOM 20426 H HG1  . THR D 4 160 ? 186.154 119.396 171.949 1.00 107.19 ? 160 THR D HG1  1 
ATOM 20427 H HG21 . THR D 4 160 ? 187.768 121.187 172.825 1.00 102.93 ? 160 THR D HG21 1 
ATOM 20428 H HG22 . THR D 4 160 ? 187.141 122.631 172.717 1.00 94.38  ? 160 THR D HG22 1 
ATOM 20429 H HG23 . THR D 4 160 ? 186.420 121.520 173.575 1.00 99.67  ? 160 THR D HG23 1 
ATOM 20430 N N    . THR D 4 161 ? 184.475 123.214 173.383 1.00 85.67  ? 161 THR D N    1 
ATOM 20431 C CA   . THR D 4 161 ? 183.629 123.359 174.565 1.00 80.10  ? 161 THR D CA   1 
ATOM 20432 C C    . THR D 4 161 ? 182.300 124.013 174.207 1.00 78.09  ? 161 THR D C    1 
ATOM 20433 O O    . THR D 4 161 ? 181.226 123.504 174.556 1.00 78.45  ? 161 THR D O    1 
ATOM 20434 C CB   . THR D 4 161 ? 184.360 124.173 175.633 1.00 81.60  ? 161 THR D CB   1 
ATOM 20435 O OG1  . THR D 4 161 ? 185.665 123.623 175.847 1.00 89.92  ? 161 THR D OG1  1 
ATOM 20436 C CG2  . THR D 4 161 ? 183.591 124.149 176.944 1.00 84.84  ? 161 THR D CG2  1 
ATOM 20437 H H    . THR D 4 161 ? 185.207 123.665 173.407 1.00 86.11  ? 161 THR D H    1 
ATOM 20438 H HA   . THR D 4 161 ? 183.444 122.480 174.930 1.00 84.56  ? 161 THR D HA   1 
ATOM 20439 H HB   . THR D 4 161 ? 184.441 125.094 175.340 1.00 87.35  ? 161 THR D HB   1 
ATOM 20440 H HG1  . THR D 4 161 ? 186.051 124.034 176.469 1.00 100.23 ? 161 THR D HG1  1 
ATOM 20441 H HG21 . THR D 4 161 ? 184.085 124.630 177.626 1.00 88.42  ? 161 THR D HG21 1 
ATOM 20442 H HG22 . THR D 4 161 ? 182.723 124.567 176.831 1.00 84.35  ? 161 THR D HG22 1 
ATOM 20443 H HG23 . THR D 4 161 ? 183.463 123.233 177.236 1.00 86.98  ? 161 THR D HG23 1 
ATOM 20444 N N    . ASP D 4 162 ? 182.353 125.148 173.507 1.00 73.92  ? 162 ASP D N    1 
ATOM 20445 C CA   . ASP D 4 162 ? 181.125 125.786 173.053 1.00 69.98  ? 162 ASP D CA   1 
ATOM 20446 C C    . ASP D 4 162 ? 180.355 124.880 172.105 1.00 72.27  ? 162 ASP D C    1 
ATOM 20447 O O    . ASP D 4 162 ? 179.119 124.891 172.099 1.00 67.17  ? 162 ASP D O    1 
ATOM 20448 C CB   . ASP D 4 162 ? 181.445 127.118 172.375 1.00 71.50  ? 162 ASP D CB   1 
ATOM 20449 C CG   . ASP D 4 162 ? 180.202 127.929 172.067 1.00 74.81  ? 162 ASP D CG   1 
ATOM 20450 O OD1  . ASP D 4 162 ? 179.096 127.499 172.455 1.00 73.00  ? 162 ASP D OD1  1 
ATOM 20451 O OD2  . ASP D 4 162 ? 180.332 128.997 171.434 1.00 70.27  ? 162 ASP D OD2  1 
ATOM 20452 H H    . ASP D 4 162 ? 183.076 125.559 173.286 1.00 78.22  ? 162 ASP D H    1 
ATOM 20453 H HA   . ASP D 4 162 ? 180.560 125.967 173.821 1.00 73.83  ? 162 ASP D HA   1 
ATOM 20454 H HB2  . ASP D 4 162 ? 182.010 127.645 172.962 1.00 76.26  ? 162 ASP D HB2  1 
ATOM 20455 H HB3  . ASP D 4 162 ? 181.905 126.944 171.539 1.00 74.55  ? 162 ASP D HB3  1 
ATOM 20456 N N    . ALA D 4 163 ? 181.064 124.086 171.300 1.00 70.36  ? 163 ALA D N    1 
ATOM 20457 C CA   . ALA D 4 163 ? 180.390 123.158 170.401 1.00 62.08  ? 163 ALA D CA   1 
ATOM 20458 C C    . ALA D 4 163 ? 179.532 122.172 171.182 1.00 67.02  ? 163 ALA D C    1 
ATOM 20459 O O    . ALA D 4 163 ? 178.367 121.943 170.842 1.00 69.98  ? 163 ALA D O    1 
ATOM 20460 C CB   . ALA D 4 163 ? 181.418 122.420 169.545 1.00 64.95  ? 163 ALA D CB   1 
ATOM 20461 H H    . ALA D 4 163 ? 181.922 124.068 171.257 1.00 74.41  ? 163 ALA D H    1 
ATOM 20462 H HA   . ALA D 4 163 ? 179.808 123.658 169.807 1.00 66.71  ? 163 ALA D HA   1 
ATOM 20463 H HB1  . ALA D 4 163 ? 180.954 121.809 168.951 1.00 69.69  ? 163 ALA D HB1  1 
ATOM 20464 H HB2  . ALA D 4 163 ? 181.920 123.068 169.027 1.00 70.92  ? 163 ALA D HB2  1 
ATOM 20465 H HB3  . ALA D 4 163 ? 182.016 121.925 170.127 1.00 72.88  ? 163 ALA D HB3  1 
ATOM 20466 N N    . THR D 4 164 ? 180.088 121.585 172.243 1.00 70.07  ? 164 THR D N    1 
ATOM 20467 C CA   . THR D 4 164 ? 179.309 120.654 173.059 1.00 71.21  ? 164 THR D CA   1 
ATOM 20468 C C    . THR D 4 164 ? 178.172 121.369 173.784 1.00 73.34  ? 164 THR D C    1 
ATOM 20469 O O    . THR D 4 164 ? 177.066 120.822 173.917 1.00 65.67  ? 164 THR D O    1 
ATOM 20470 C CB   . THR D 4 164 ? 180.218 119.949 174.065 1.00 70.76  ? 164 THR D CB   1 
ATOM 20471 O OG1  . THR D 4 164 ? 180.829 120.919 174.924 1.00 73.93  ? 164 THR D OG1  1 
ATOM 20472 C CG2  . THR D 4 164 ? 181.300 119.157 173.347 1.00 74.92  ? 164 THR D CG2  1 
ATOM 20473 H H    . THR D 4 164 ? 180.897 121.705 172.507 1.00 72.26  ? 164 THR D H    1 
ATOM 20474 H HA   . THR D 4 164 ? 178.919 119.979 172.483 1.00 71.30  ? 164 THR D HA   1 
ATOM 20475 H HB   . THR D 4 164 ? 179.692 119.334 174.598 1.00 71.76  ? 164 THR D HB   1 
ATOM 20476 H HG1  . THR D 4 164 ? 181.283 121.461 174.470 1.00 75.30  ? 164 THR D HG1  1 
ATOM 20477 H HG21 . THR D 4 164 ? 181.864 119.753 172.831 1.00 77.97  ? 164 THR D HG21 1 
ATOM 20478 H HG22 . THR D 4 164 ? 181.848 118.685 173.993 1.00 82.64  ? 164 THR D HG22 1 
ATOM 20479 H HG23 . THR D 4 164 ? 180.894 118.511 172.748 1.00 76.80  ? 164 THR D HG23 1 
ATOM 20480 N N    . LYS D 4 165 ? 178.434 122.582 174.280 1.00 73.74  ? 165 LYS D N    1 
ATOM 20481 C CA   . LYS D 4 165 ? 177.385 123.341 174.955 1.00 60.38  ? 165 LYS D CA   1 
ATOM 20482 C C    . LYS D 4 165 ? 176.221 123.635 174.019 1.00 61.45  ? 165 LYS D C    1 
ATOM 20483 O O    . LYS D 4 165 ? 175.071 123.709 174.464 1.00 67.80  ? 165 LYS D O    1 
ATOM 20484 C CB   . LYS D 4 165 ? 177.955 124.645 175.512 1.00 66.22  ? 165 LYS D CB   1 
ATOM 20485 C CG   . LYS D 4 165 ? 178.987 124.461 176.612 1.00 71.08  ? 165 LYS D CG   1 
ATOM 20486 C CD   . LYS D 4 165 ? 178.347 124.024 177.916 1.00 70.46  ? 165 LYS D CD   1 
ATOM 20487 C CE   . LYS D 4 165 ? 179.378 123.938 179.029 1.00 80.43  ? 165 LYS D CE   1 
ATOM 20488 N NZ   . LYS D 4 165 ? 178.768 123.574 180.336 1.00 89.90  ? 165 LYS D NZ   1 
ATOM 20489 H H    . LYS D 4 165 ? 179.195 122.979 174.240 1.00 72.58  ? 165 LYS D H    1 
ATOM 20490 H HA   . LYS D 4 165 ? 177.047 122.819 175.699 1.00 64.16  ? 165 LYS D HA   1 
ATOM 20491 H HB2  . LYS D 4 165 ? 178.380 125.133 174.789 1.00 69.95  ? 165 LYS D HB2  1 
ATOM 20492 H HB3  . LYS D 4 165 ? 177.226 125.172 175.876 1.00 69.18  ? 165 LYS D HB3  1 
ATOM 20493 H HG2  . LYS D 4 165 ? 179.621 123.779 176.345 1.00 72.49  ? 165 LYS D HG2  1 
ATOM 20494 H HG3  . LYS D 4 165 ? 179.444 125.303 176.766 1.00 74.03  ? 165 LYS D HG3  1 
ATOM 20495 H HD2  . LYS D 4 165 ? 177.672 124.669 178.175 1.00 70.73  ? 165 LYS D HD2  1 
ATOM 20496 H HD3  . LYS D 4 165 ? 177.949 123.147 177.802 1.00 71.64  ? 165 LYS D HD3  1 
ATOM 20497 H HE2  . LYS D 4 165 ? 180.034 123.260 178.803 1.00 79.32  ? 165 LYS D HE2  1 
ATOM 20498 H HE3  . LYS D 4 165 ? 179.811 124.800 179.128 1.00 80.24  ? 165 LYS D HE3  1 
ATOM 20499 H HZ1  . LYS D 4 165 ? 179.397 123.526 180.963 1.00 86.70  ? 165 LYS D HZ1  1 
ATOM 20500 H HZ2  . LYS D 4 165 ? 178.169 124.188 180.573 1.00 87.49  ? 165 LYS D HZ2  1 
ATOM 20501 H HZ3  . LYS D 4 165 ? 178.363 122.784 180.272 1.00 89.76  ? 165 LYS D HZ3  1 
ATOM 20502 N N    . ARG D 4 166 ? 176.498 123.832 172.729 1.00 61.42  ? 166 ARG D N    1 
ATOM 20503 C CA   . ARG D 4 166 ? 175.428 124.013 171.754 1.00 61.80  ? 166 ARG D CA   1 
ATOM 20504 C C    . ARG D 4 166 ? 174.774 122.688 171.380 1.00 59.30  ? 166 ARG D C    1 
ATOM 20505 O O    . ARG D 4 166 ? 173.565 122.647 171.113 1.00 53.18  ? 166 ARG D O    1 
ATOM 20506 C CB   . ARG D 4 166 ? 175.970 124.699 170.498 1.00 62.30  ? 166 ARG D CB   1 
ATOM 20507 C CG   . ARG D 4 166 ? 176.815 125.936 170.772 1.00 64.38  ? 166 ARG D CG   1 
ATOM 20508 C CD   . ARG D 4 166 ? 176.207 127.193 170.175 1.00 62.51  ? 166 ARG D CD   1 
ATOM 20509 N NE   . ARG D 4 166 ? 176.948 128.385 170.570 1.00 66.66  ? 166 ARG D NE   1 
ATOM 20510 C CZ   . ARG D 4 166 ? 176.566 129.629 170.315 1.00 64.85  ? 166 ARG D CZ   1 
ATOM 20511 N NH1  . ARG D 4 166 ? 175.444 129.888 169.664 1.00 62.37  ? 166 ARG D NH1  1 
ATOM 20512 N NH2  . ARG D 4 166 ? 177.327 130.638 170.726 1.00 64.51  ? 166 ARG D NH2  1 
ATOM 20513 H H    . ARG D 4 166 ? 177.291 123.864 172.398 1.00 63.85  ? 166 ARG D H    1 
ATOM 20514 H HA   . ARG D 4 166 ? 174.746 124.586 172.137 1.00 63.28  ? 166 ARG D HA   1 
ATOM 20515 H HB2  . ARG D 4 166 ? 176.522 124.067 170.011 1.00 64.51  ? 166 ARG D HB2  1 
ATOM 20516 H HB3  . ARG D 4 166 ? 175.221 124.972 169.945 1.00 62.65  ? 166 ARG D HB3  1 
ATOM 20517 H HG2  . ARG D 4 166 ? 176.895 126.071 171.729 1.00 65.33  ? 166 ARG D HG2  1 
ATOM 20518 H HG3  . ARG D 4 166 ? 177.692 125.813 170.377 1.00 66.17  ? 166 ARG D HG3  1 
ATOM 20519 H HD2  . ARG D 4 166 ? 176.233 127.129 169.208 1.00 62.29  ? 166 ARG D HD2  1 
ATOM 20520 H HD3  . ARG D 4 166 ? 175.292 127.286 170.483 1.00 62.22  ? 166 ARG D HD3  1 
ATOM 20521 H HE   . ARG D 4 166 ? 177.688 128.274 170.993 1.00 66.86  ? 166 ARG D HE   1 
ATOM 20522 H HH11 . ARG D 4 166 ? 174.942 129.245 169.393 1.00 62.27  ? 166 ARG D HH11 1 
ATOM 20523 H HH12 . ARG D 4 166 ? 175.216 130.703 169.511 1.00 65.25  ? 166 ARG D HH12 1 
ATOM 20524 H HH21 . ARG D 4 166 ? 178.058 130.480 171.150 1.00 65.46  ? 166 ARG D HH21 1 
ATOM 20525 H HH22 . ARG D 4 166 ? 177.089 131.449 170.566 1.00 66.66  ? 166 ARG D HH22 1 
ATOM 20526 N N    . LEU D 4 167 ? 175.555 121.607 171.346 1.00 58.79  ? 167 LEU D N    1 
ATOM 20527 C CA   . LEU D 4 167 ? 175.006 120.301 171.004 1.00 57.06  ? 167 LEU D CA   1 
ATOM 20528 C C    . LEU D 4 167 ? 173.968 119.855 172.022 1.00 58.63  ? 167 LEU D C    1 
ATOM 20529 O O    . LEU D 4 167 ? 172.915 119.323 171.652 1.00 63.34  ? 167 LEU D O    1 
ATOM 20530 C CB   . LEU D 4 167 ? 176.129 119.268 170.910 1.00 60.11  ? 167 LEU D CB   1 
ATOM 20531 C CG   . LEU D 4 167 ? 177.014 119.302 169.664 1.00 63.13  ? 167 LEU D CG   1 
ATOM 20532 C CD1  . LEU D 4 167 ? 178.146 118.299 169.796 1.00 64.27  ? 167 LEU D CD1  1 
ATOM 20533 C CD2  . LEU D 4 167 ? 176.198 119.019 168.421 1.00 63.08  ? 167 LEU D CD2  1 
ATOM 20534 H H    . LEU D 4 167 ? 176.398 121.605 171.516 1.00 61.93  ? 167 LEU D H    1 
ATOM 20535 H HA   . LEU D 4 167 ? 174.571 120.358 170.139 1.00 59.49  ? 167 LEU D HA   1 
ATOM 20536 H HB2  . LEU D 4 167 ? 176.711 119.387 171.676 1.00 62.77  ? 167 LEU D HB2  1 
ATOM 20537 H HB3  . LEU D 4 167 ? 175.727 118.386 170.949 1.00 62.18  ? 167 LEU D HB3  1 
ATOM 20538 H HG   . LEU D 4 167 ? 177.402 120.185 169.571 1.00 64.80  ? 167 LEU D HG   1 
ATOM 20539 H HD11 . LEU D 4 167 ? 178.700 118.341 169.001 1.00 66.47  ? 167 LEU D HD11 1 
ATOM 20540 H HD12 . LEU D 4 167 ? 178.673 118.519 170.580 1.00 67.34  ? 167 LEU D HD12 1 
ATOM 20541 H HD13 . LEU D 4 167 ? 177.769 117.409 169.890 1.00 66.93  ? 167 LEU D HD13 1 
ATOM 20542 H HD21 . LEU D 4 167 ? 176.801 118.836 167.683 1.00 64.41  ? 167 LEU D HD21 1 
ATOM 20543 H HD22 . LEU D 4 167 ? 175.635 118.247 168.584 1.00 63.44  ? 167 LEU D HD22 1 
ATOM 20544 H HD23 . LEU D 4 167 ? 175.649 119.792 168.218 1.00 63.30  ? 167 LEU D HD23 1 
ATOM 20545 N N    . VAL D 4 168 ? 174.252 120.046 173.311 1.00 59.41  ? 168 VAL D N    1 
ATOM 20546 C CA   . VAL D 4 168 ? 173.282 119.645 174.331 1.00 63.09  ? 168 VAL D CA   1 
ATOM 20547 C C    . VAL D 4 168 ? 171.993 120.445 174.176 1.00 63.31  ? 168 VAL D C    1 
ATOM 20548 O O    . VAL D 4 168 ? 170.884 119.902 174.287 1.00 65.10  ? 168 VAL D O    1 
ATOM 20549 C CB   . VAL D 4 168 ? 173.881 119.794 175.744 1.00 62.09  ? 168 VAL D CB   1 
ATOM 20550 C CG1  . VAL D 4 168 ? 175.128 118.938 175.886 1.00 67.42  ? 168 VAL D CG1  1 
ATOM 20551 C CG2  . VAL D 4 168 ? 174.190 121.243 176.053 1.00 67.26  ? 168 VAL D CG2  1 
ATOM 20552 H H    . VAL D 4 168 ? 174.976 120.396 173.614 1.00 61.07  ? 168 VAL D H    1 
ATOM 20553 H HA   . VAL D 4 168 ? 173.065 118.708 174.201 1.00 64.18  ? 168 VAL D HA   1 
ATOM 20554 H HB   . VAL D 4 168 ? 173.231 119.484 176.393 1.00 63.70  ? 168 VAL D HB   1 
ATOM 20555 H HG11 . VAL D 4 168 ? 175.463 119.019 176.793 1.00 67.57  ? 168 VAL D HG11 1 
ATOM 20556 H HG12 . VAL D 4 168 ? 174.899 118.014 175.700 1.00 67.82  ? 168 VAL D HG12 1 
ATOM 20557 H HG13 . VAL D 4 168 ? 175.799 119.245 175.258 1.00 66.00  ? 168 VAL D HG13 1 
ATOM 20558 H HG21 . VAL D 4 168 ? 174.676 121.287 176.892 1.00 68.32  ? 168 VAL D HG21 1 
ATOM 20559 H HG22 . VAL D 4 168 ? 174.736 121.604 175.339 1.00 65.23  ? 168 VAL D HG22 1 
ATOM 20560 H HG23 . VAL D 4 168 ? 173.362 121.742 176.126 1.00 65.20  ? 168 VAL D HG23 1 
ATOM 20561 N N    . PHE D 4 169 ? 172.119 121.746 173.909 1.00 60.08  ? 169 PHE D N    1 
ATOM 20562 C CA   . PHE D 4 169 ? 170.945 122.586 173.708 1.00 57.34  ? 169 PHE D CA   1 
ATOM 20563 C C    . PHE D 4 169 ? 170.120 122.104 172.520 1.00 61.30  ? 169 PHE D C    1 
ATOM 20564 O O    . PHE D 4 169 ? 168.889 122.017 172.604 1.00 63.14  ? 169 PHE D O    1 
ATOM 20565 C CB   . PHE D 4 169 ? 171.389 124.037 173.511 1.00 59.83  ? 169 PHE D CB   1 
ATOM 20566 C CG   . PHE D 4 169 ? 170.256 125.006 173.338 1.00 60.02  ? 169 PHE D CG   1 
ATOM 20567 C CD1  . PHE D 4 169 ? 169.677 125.616 174.436 1.00 57.50  ? 169 PHE D CD1  1 
ATOM 20568 C CD2  . PHE D 4 169 ? 169.782 125.319 172.077 1.00 63.06  ? 169 PHE D CD2  1 
ATOM 20569 C CE1  . PHE D 4 169 ? 168.640 126.511 174.280 1.00 59.66  ? 169 PHE D CE1  1 
ATOM 20570 C CE2  . PHE D 4 169 ? 168.745 126.213 171.915 1.00 60.92  ? 169 PHE D CE2  1 
ATOM 20571 C CZ   . PHE D 4 169 ? 168.173 126.810 173.018 1.00 61.91  ? 169 PHE D CZ   1 
ATOM 20572 H H    . PHE D 4 169 ? 172.869 122.161 173.841 1.00 61.44  ? 169 PHE D H    1 
ATOM 20573 H HA   . PHE D 4 169 ? 170.386 122.546 174.500 1.00 60.18  ? 169 PHE D HA   1 
ATOM 20574 H HB2  . PHE D 4 169 ? 171.900 124.314 174.287 1.00 61.48  ? 169 PHE D HB2  1 
ATOM 20575 H HB3  . PHE D 4 169 ? 171.945 124.087 172.717 1.00 59.91  ? 169 PHE D HB3  1 
ATOM 20576 H HD1  . PHE D 4 169 ? 169.987 125.416 175.290 1.00 65.69  ? 169 PHE D HD1  1 
ATOM 20577 H HD2  . PHE D 4 169 ? 170.163 124.918 171.330 1.00 61.21  ? 169 PHE D HD2  1 
ATOM 20578 H HE1  . PHE D 4 169 ? 168.255 126.912 175.026 1.00 62.99  ? 169 PHE D HE1  1 
ATOM 20579 H HE2  . PHE D 4 169 ? 168.432 126.414 171.063 1.00 60.32  ? 169 PHE D HE2  1 
ATOM 20580 H HZ   . PHE D 4 169 ? 167.474 127.413 172.911 1.00 63.13  ? 169 PHE D HZ   1 
ATOM 20581 N N    . LEU D 4 170 ? 170.781 121.781 171.405 1.00 60.65  ? 170 LEU D N    1 
ATOM 20582 C CA   . LEU D 4 170 ? 170.054 121.305 170.230 1.00 61.59  ? 170 LEU D CA   1 
ATOM 20583 C C    . LEU D 4 170 ? 169.370 119.970 170.505 1.00 58.04  ? 170 LEU D C    1 
ATOM 20584 O O    . LEU D 4 170 ? 168.237 119.737 170.061 1.00 56.97  ? 170 LEU D O    1 
ATOM 20585 C CB   . LEU D 4 170 ? 171.002 121.184 169.037 1.00 52.25  ? 170 LEU D CB   1 
ATOM 20586 C CG   . LEU D 4 170 ? 171.448 122.500 168.398 1.00 50.49  ? 170 LEU D CG   1 
ATOM 20587 C CD1  . LEU D 4 170 ? 172.557 122.256 167.395 1.00 56.68  ? 170 LEU D CD1  1 
ATOM 20588 C CD2  . LEU D 4 170 ? 170.277 123.195 167.730 1.00 52.06  ? 170 LEU D CD2  1 
ATOM 20589 H H    . LEU D 4 170 ? 171.634 121.828 171.306 1.00 58.36  ? 170 LEU D H    1 
ATOM 20590 H HA   . LEU D 4 170 ? 169.365 121.949 170.005 1.00 60.86  ? 170 LEU D HA   1 
ATOM 20591 H HB2  . LEU D 4 170 ? 171.802 120.718 169.328 1.00 56.38  ? 170 LEU D HB2  1 
ATOM 20592 H HB3  . LEU D 4 170 ? 170.560 120.664 168.348 1.00 54.43  ? 170 LEU D HB3  1 
ATOM 20593 H HG   . LEU D 4 170 ? 171.792 123.087 169.089 1.00 54.68  ? 170 LEU D HG   1 
ATOM 20594 H HD11 . LEU D 4 170 ? 172.807 123.101 166.989 1.00 57.99  ? 170 LEU D HD11 1 
ATOM 20595 H HD12 . LEU D 4 170 ? 173.320 121.871 167.855 1.00 59.87  ? 170 LEU D HD12 1 
ATOM 20596 H HD13 . LEU D 4 170 ? 172.238 121.643 166.714 1.00 58.94  ? 170 LEU D HD13 1 
ATOM 20597 H HD21 . LEU D 4 170 ? 170.608 123.955 167.226 1.00 55.10  ? 170 LEU D HD21 1 
ATOM 20598 H HD22 . LEU D 4 170 ? 169.838 122.569 167.134 1.00 54.36  ? 170 LEU D HD22 1 
ATOM 20599 H HD23 . LEU D 4 170 ? 169.655 123.496 168.411 1.00 54.64  ? 170 LEU D HD23 1 
ATOM 20600 N N    . LYS D 4 171 ? 170.050 119.073 171.222 1.00 54.81  ? 171 LYS D N    1 
ATOM 20601 C CA   . LYS D 4 171 ? 169.451 117.786 171.555 1.00 49.83  ? 171 LYS D CA   1 
ATOM 20602 C C    . LYS D 4 171 ? 168.192 117.979 172.389 1.00 53.43  ? 171 LYS D C    1 
ATOM 20603 O O    . LYS D 4 171 ? 167.153 117.358 172.126 1.00 58.19  ? 171 LYS D O    1 
ATOM 20604 C CB   . LYS D 4 171 ? 170.468 116.924 172.301 1.00 49.85  ? 171 LYS D CB   1 
ATOM 20605 C CG   . LYS D 4 171 ? 170.157 115.440 172.308 1.00 52.86  ? 171 LYS D CG   1 
ATOM 20606 C CD   . LYS D 4 171 ? 171.224 114.669 173.068 1.00 58.26  ? 171 LYS D CD   1 
ATOM 20607 C CE   . LYS D 4 171 ? 171.064 113.170 172.904 1.00 59.42  ? 171 LYS D CE   1 
ATOM 20608 N NZ   . LYS D 4 171 ? 172.065 112.415 173.704 1.00 58.07  ? 171 LYS D NZ   1 
ATOM 20609 H H    . LYS D 4 171 ? 170.848 119.186 171.522 1.00 56.90  ? 171 LYS D H    1 
ATOM 20610 H HA   . LYS D 4 171 ? 169.206 117.326 170.737 1.00 52.96  ? 171 LYS D HA   1 
ATOM 20611 H HB2  . LYS D 4 171 ? 171.337 117.040 171.885 1.00 54.91  ? 171 LYS D HB2  1 
ATOM 20612 H HB3  . LYS D 4 171 ? 170.507 117.220 173.224 1.00 53.63  ? 171 LYS D HB3  1 
ATOM 20613 H HG2  . LYS D 4 171 ? 169.303 115.291 172.742 1.00 52.56  ? 171 LYS D HG2  1 
ATOM 20614 H HG3  . LYS D 4 171 ? 170.135 115.111 171.395 1.00 54.15  ? 171 LYS D HG3  1 
ATOM 20615 H HD2  . LYS D 4 171 ? 172.099 114.919 172.733 1.00 59.05  ? 171 LYS D HD2  1 
ATOM 20616 H HD3  . LYS D 4 171 ? 171.156 114.878 174.013 1.00 59.78  ? 171 LYS D HD3  1 
ATOM 20617 H HE2  . LYS D 4 171 ? 170.178 112.909 173.201 1.00 60.32  ? 171 LYS D HE2  1 
ATOM 20618 H HE3  . LYS D 4 171 ? 171.186 112.938 171.970 1.00 59.93  ? 171 LYS D HE3  1 
ATOM 20619 H HZ1  . LYS D 4 171 ? 172.070 111.560 173.458 1.00 60.35  ? 171 LYS D HZ1  1 
ATOM 20620 H HZ2  . LYS D 4 171 ? 172.877 112.757 173.576 1.00 61.01  ? 171 LYS D HZ2  1 
ATOM 20621 H HZ3  . LYS D 4 171 ? 171.864 112.467 174.570 1.00 58.48  ? 171 LYS D HZ3  1 
ATOM 20622 N N    . ASP D 4 172 ? 168.262 118.856 173.394 1.00 53.82  ? 172 ASP D N    1 
ATOM 20623 C CA   . ASP D 4 172 ? 167.083 119.135 174.208 1.00 52.41  ? 172 ASP D CA   1 
ATOM 20624 C C    . ASP D 4 172 ? 165.972 119.758 173.372 1.00 52.96  ? 172 ASP D C    1 
ATOM 20625 O O    . ASP D 4 172 ? 164.791 119.449 173.567 1.00 55.56  ? 172 ASP D O    1 
ATOM 20626 C CB   . ASP D 4 172 ? 167.452 120.048 175.374 1.00 55.84  ? 172 ASP D CB   1 
ATOM 20627 C CG   . ASP D 4 172 ? 168.258 119.335 176.438 1.00 63.88  ? 172 ASP D CG   1 
ATOM 20628 O OD1  . ASP D 4 172 ? 169.371 118.864 176.128 1.00 66.13  ? 172 ASP D OD1  1 
ATOM 20629 O OD2  . ASP D 4 172 ? 167.779 119.247 177.587 1.00 71.94  ? 172 ASP D OD2  1 
ATOM 20630 H H    . ASP D 4 172 ? 168.967 119.294 173.619 1.00 56.68  ? 172 ASP D H    1 
ATOM 20631 H HA   . ASP D 4 172 ? 166.749 118.301 174.575 1.00 55.49  ? 172 ASP D HA   1 
ATOM 20632 H HB2  . ASP D 4 172 ? 167.983 120.789 175.041 1.00 59.26  ? 172 ASP D HB2  1 
ATOM 20633 H HB3  . ASP D 4 172 ? 166.639 120.381 175.786 1.00 58.62  ? 172 ASP D HB3  1 
ATOM 20634 N N    . ARG D 4 173 ? 166.328 120.644 172.441 1.00 49.89  ? 173 ARG D N    1 
ATOM 20635 C CA   . ARG D 4 173 ? 165.324 121.277 171.591 1.00 50.77  ? 173 ARG D CA   1 
ATOM 20636 C C    . ARG D 4 173 ? 164.575 120.238 170.762 1.00 56.38  ? 173 ARG D C    1 
ATOM 20637 O O    . ARG D 4 173 ? 163.339 120.251 170.687 1.00 58.07  ? 173 ARG D O    1 
ATOM 20638 C CB   . ARG D 4 173 ? 166.003 122.309 170.690 1.00 53.17  ? 173 ARG D CB   1 
ATOM 20639 C CG   . ARG D 4 173 ? 165.075 123.326 170.047 1.00 59.13  ? 173 ARG D CG   1 
ATOM 20640 C CD   . ARG D 4 173 ? 164.256 122.729 168.918 1.00 59.34  ? 173 ARG D CD   1 
ATOM 20641 N NE   . ARG D 4 173 ? 163.849 123.745 167.955 1.00 61.80  ? 173 ARG D NE   1 
ATOM 20642 C CZ   . ARG D 4 173 ? 162.943 123.559 167.005 1.00 62.65  ? 173 ARG D CZ   1 
ATOM 20643 N NH1  . ARG D 4 173 ? 162.304 122.409 166.873 1.00 61.44  ? 173 ARG D NH1  1 
ATOM 20644 N NH2  . ARG D 4 173 ? 162.668 124.555 166.168 1.00 65.66  ? 173 ARG D NH2  1 
ATOM 20645 H H    . ARG D 4 173 ? 167.136 120.892 172.284 1.00 53.63  ? 173 ARG D H    1 
ATOM 20646 H HA   . ARG D 4 173 ? 164.680 121.739 172.150 1.00 53.39  ? 173 ARG D HA   1 
ATOM 20647 H HB2  . ARG D 4 173 ? 166.649 122.801 171.221 1.00 54.74  ? 173 ARG D HB2  1 
ATOM 20648 H HB3  . ARG D 4 173 ? 166.462 121.840 169.976 1.00 55.16  ? 173 ARG D HB3  1 
ATOM 20649 H HG2  . ARG D 4 173 ? 164.461 123.664 170.717 1.00 58.65  ? 173 ARG D HG2  1 
ATOM 20650 H HG3  . ARG D 4 173 ? 165.604 124.053 169.683 1.00 59.57  ? 173 ARG D HG3  1 
ATOM 20651 H HD2  . ARG D 4 173 ? 164.786 122.064 168.452 1.00 59.65  ? 173 ARG D HD2  1 
ATOM 20652 H HD3  . ARG D 4 173 ? 163.455 122.323 169.285 1.00 59.11  ? 173 ARG D HD3  1 
ATOM 20653 H HE   . ARG D 4 173 ? 164.256 124.502 167.977 1.00 63.65  ? 173 ARG D HE   1 
ATOM 20654 H HH11 . ARG D 4 173 ? 162.473 121.757 167.407 1.00 61.10  ? 173 ARG D HH11 1 
ATOM 20655 H HH12 . ARG D 4 173 ? 161.720 122.312 166.250 1.00 63.37  ? 173 ARG D HH12 1 
ATOM 20656 H HH21 . ARG D 4 173 ? 163.077 125.308 166.246 1.00 66.81  ? 173 ARG D HH21 1 
ATOM 20657 H HH22 . ARG D 4 173 ? 162.081 124.447 165.549 1.00 65.34  ? 173 ARG D HH22 1 
ATOM 20658 N N    . LEU D 4 174 ? 165.314 119.324 170.130 1.00 55.86  ? 174 LEU D N    1 
ATOM 20659 C CA   . LEU D 4 174 ? 164.669 118.292 169.321 1.00 52.15  ? 174 LEU D CA   1 
ATOM 20660 C C    . LEU D 4 174 ? 163.818 117.366 170.185 1.00 50.18  ? 174 LEU D C    1 
ATOM 20661 O O    . LEU D 4 174 ? 162.703 116.982 169.795 1.00 56.94  ? 174 LEU D O    1 
ATOM 20662 C CB   . LEU D 4 174 ? 165.724 117.499 168.551 1.00 52.24  ? 174 LEU D CB   1 
ATOM 20663 C CG   . LEU D 4 174 ? 166.594 118.312 167.588 1.00 49.51  ? 174 LEU D CG   1 
ATOM 20664 C CD1  . LEU D 4 174 ? 167.669 117.438 166.971 1.00 50.78  ? 174 LEU D CD1  1 
ATOM 20665 C CD2  . LEU D 4 174 ? 165.750 118.957 166.505 1.00 52.30  ? 174 LEU D CD2  1 
ATOM 20666 H H    . LEU D 4 174 ? 166.172 119.280 170.153 1.00 54.72  ? 174 LEU D H    1 
ATOM 20667 H HA   . LEU D 4 174 ? 164.083 118.718 168.677 1.00 53.70  ? 174 LEU D HA   1 
ATOM 20668 H HB2  . LEU D 4 174 ? 166.318 117.075 169.192 1.00 53.49  ? 174 LEU D HB2  1 
ATOM 20669 H HB3  . LEU D 4 174 ? 165.274 116.817 168.029 1.00 52.45  ? 174 LEU D HB3  1 
ATOM 20670 H HG   . LEU D 4 174 ? 167.034 119.020 168.082 1.00 51.76  ? 174 LEU D HG   1 
ATOM 20671 H HD11 . LEU D 4 174 ? 168.206 117.976 166.367 1.00 54.20  ? 174 LEU D HD11 1 
ATOM 20672 H HD12 . LEU D 4 174 ? 168.227 117.077 167.678 1.00 53.30  ? 174 LEU D HD12 1 
ATOM 20673 H HD13 . LEU D 4 174 ? 167.246 116.715 166.482 1.00 54.51  ? 174 LEU D HD13 1 
ATOM 20674 H HD21 . LEU D 4 174 ? 166.336 119.357 165.844 1.00 55.01  ? 174 LEU D HD21 1 
ATOM 20675 H HD22 . LEU D 4 174 ? 165.198 118.276 166.089 1.00 54.27  ? 174 LEU D HD22 1 
ATOM 20676 H HD23 . LEU D 4 174 ? 165.188 119.639 166.906 1.00 55.79  ? 174 LEU D HD23 1 
ATOM 20677 N N    . ALA D 4 175 ? 164.322 117.000 171.366 1.00 44.42  ? 175 ALA D N    1 
ATOM 20678 C CA   . ALA D 4 175 ? 163.540 116.157 172.262 1.00 45.35  ? 175 ALA D CA   1 
ATOM 20679 C C    . ALA D 4 175 ? 162.236 116.839 172.654 1.00 52.12  ? 175 ALA D C    1 
ATOM 20680 O O    . ALA D 4 175 ? 161.181 116.198 172.699 1.00 55.82  ? 175 ALA D O    1 
ATOM 20681 C CB   . ALA D 4 175 ? 164.359 115.812 173.504 1.00 47.32  ? 175 ALA D CB   1 
ATOM 20682 H H    . ALA D 4 175 ? 165.098 117.222 171.663 1.00 49.88  ? 175 ALA D H    1 
ATOM 20683 H HA   . ALA D 4 175 ? 163.321 115.330 171.807 1.00 47.43  ? 175 ALA D HA   1 
ATOM 20684 H HB1  . ALA D 4 175 ? 163.827 115.246 174.085 1.00 47.12  ? 175 ALA D HB1  1 
ATOM 20685 H HB2  . ALA D 4 175 ? 165.163 115.343 173.231 1.00 48.41  ? 175 ALA D HB2  1 
ATOM 20686 H HB3  . ALA D 4 175 ? 164.594 116.632 173.966 1.00 49.39  ? 175 ALA D HB3  1 
ATOM 20687 N N    . LYS D 4 176 ? 162.285 118.143 172.935 1.00 52.08  ? 176 LYS D N    1 
ATOM 20688 C CA   . LYS D 4 176 ? 161.070 118.858 173.307 1.00 50.99  ? 176 LYS D CA   1 
ATOM 20689 C C    . LYS D 4 176 ? 160.107 118.983 172.134 1.00 50.73  ? 176 LYS D C    1 
ATOM 20690 O O    . LYS D 4 176 ? 158.890 118.968 172.335 1.00 59.58  ? 176 LYS D O    1 
ATOM 20691 C CB   . LYS D 4 176 ? 161.417 120.237 173.863 1.00 51.21  ? 176 LYS D CB   1 
ATOM 20692 C CG   . LYS D 4 176 ? 161.959 120.196 175.282 1.00 55.11  ? 176 LYS D CG   1 
ATOM 20693 C CD   . LYS D 4 176 ? 162.091 121.584 175.883 1.00 58.79  ? 176 LYS D CD   1 
ATOM 20694 C CE   . LYS D 4 176 ? 163.167 122.397 175.190 1.00 66.70  ? 176 LYS D CE   1 
ATOM 20695 N NZ   . LYS D 4 176 ? 163.376 123.715 175.848 1.00 69.03  ? 176 LYS D NZ   1 
ATOM 20696 H H    . LYS D 4 176 ? 162.996 118.626 172.916 1.00 52.75  ? 176 LYS D H    1 
ATOM 20697 H HA   . LYS D 4 176 ? 160.619 118.361 174.007 1.00 52.98  ? 176 LYS D HA   1 
ATOM 20698 H HB2  . LYS D 4 176 ? 162.093 120.641 173.297 1.00 53.34  ? 176 LYS D HB2  1 
ATOM 20699 H HB3  . LYS D 4 176 ? 160.617 120.786 173.864 1.00 52.59  ? 176 LYS D HB3  1 
ATOM 20700 H HG2  . LYS D 4 176 ? 161.353 119.682 175.839 1.00 55.41  ? 176 LYS D HG2  1 
ATOM 20701 H HG3  . LYS D 4 176 ? 162.837 119.785 175.275 1.00 54.89  ? 176 LYS D HG3  1 
ATOM 20702 H HD2  . LYS D 4 176 ? 161.248 122.055 175.788 1.00 58.11  ? 176 LYS D HD2  1 
ATOM 20703 H HD3  . LYS D 4 176 ? 162.327 121.505 176.820 1.00 58.98  ? 176 LYS D HD3  1 
ATOM 20704 H HE2  . LYS D 4 176 ? 164.004 121.908 175.219 1.00 62.57  ? 176 LYS D HE2  1 
ATOM 20705 H HE3  . LYS D 4 176 ? 162.905 122.557 174.270 1.00 61.97  ? 176 LYS D HE3  1 
ATOM 20706 H HZ1  . LYS D 4 176 ? 164.021 124.164 175.430 1.00 66.09  ? 176 LYS D HZ1  1 
ATOM 20707 H HZ2  . LYS D 4 176 ? 162.626 124.192 175.818 1.00 66.30  ? 176 LYS D HZ2  1 
ATOM 20708 H HZ3  . LYS D 4 176 ? 163.610 123.596 176.698 1.00 67.45  ? 176 LYS D HZ3  1 
ATOM 20709 N N    . TYR D 4 177 ? 160.619 119.112 170.909 1.00 41.78  ? 177 TYR D N    1 
ATOM 20710 C CA   . TYR D 4 177 ? 159.731 119.097 169.748 1.00 48.42  ? 177 TYR D CA   1 
ATOM 20711 C C    . TYR D 4 177 ? 158.979 117.772 169.657 1.00 51.04  ? 177 TYR D C    1 
ATOM 20712 O O    . TYR D 4 177 ? 157.752 117.740 169.465 1.00 52.78  ? 177 TYR D O    1 
ATOM 20713 C CB   . TYR D 4 177 ? 160.534 119.352 168.473 1.00 49.63  ? 177 TYR D CB   1 
ATOM 20714 C CG   . TYR D 4 177 ? 159.746 119.157 167.197 1.00 52.26  ? 177 TYR D CG   1 
ATOM 20715 C CD1  . TYR D 4 177 ? 158.994 120.189 166.657 1.00 50.66  ? 177 TYR D CD1  1 
ATOM 20716 C CD2  . TYR D 4 177 ? 159.759 117.940 166.530 1.00 55.74  ? 177 TYR D CD2  1 
ATOM 20717 C CE1  . TYR D 4 177 ? 158.274 120.015 165.492 1.00 49.60  ? 177 TYR D CE1  1 
ATOM 20718 C CE2  . TYR D 4 177 ? 159.042 117.757 165.364 1.00 52.74  ? 177 TYR D CE2  1 
ATOM 20719 C CZ   . TYR D 4 177 ? 158.302 118.798 164.850 1.00 49.35  ? 177 TYR D CZ   1 
ATOM 20720 O OH   . TYR D 4 177 ? 157.586 118.622 163.690 1.00 58.13  ? 177 TYR D OH   1 
ATOM 20721 H H    . TYR D 4 177 ? 161.454 119.207 170.727 1.00 49.41  ? 177 TYR D H    1 
ATOM 20722 H HA   . TYR D 4 177 ? 159.077 119.808 169.840 1.00 52.90  ? 177 TYR D HA   1 
ATOM 20723 H HB2  . TYR D 4 177 ? 160.853 120.268 168.485 1.00 52.86  ? 177 TYR D HB2  1 
ATOM 20724 H HB3  . TYR D 4 177 ? 161.289 118.743 168.452 1.00 51.54  ? 177 TYR D HB3  1 
ATOM 20725 H HD1  . TYR D 4 177 ? 158.973 121.013 167.088 1.00 54.47  ? 177 TYR D HD1  1 
ATOM 20726 H HD2  . TYR D 4 177 ? 160.257 117.235 166.875 1.00 53.65  ? 177 TYR D HD2  1 
ATOM 20727 H HE1  . TYR D 4 177 ? 157.774 120.717 165.142 1.00 54.69  ? 177 TYR D HE1  1 
ATOM 20728 H HE2  . TYR D 4 177 ? 159.059 116.936 164.928 1.00 53.13  ? 177 TYR D HE2  1 
ATOM 20729 H HH   . TYR D 4 177 ? 157.141 119.314 163.520 1.00 56.84  ? 177 TYR D HH   1 
ATOM 20730 N N    . GLU D 4 178 ? 159.704 116.661 169.806 1.00 53.70  ? 178 GLU D N    1 
ATOM 20731 C CA   . GLU D 4 178 ? 159.048 115.356 169.796 1.00 50.94  ? 178 GLU D CA   1 
ATOM 20732 C C    . GLU D 4 178 ? 158.034 115.247 170.929 1.00 54.09  ? 178 GLU D C    1 
ATOM 20733 O O    . GLU D 4 178 ? 156.939 114.697 170.748 1.00 55.25  ? 178 GLU D O    1 
ATOM 20734 C CB   . GLU D 4 178 ? 160.089 114.243 169.903 1.00 51.18  ? 178 GLU D CB   1 
ATOM 20735 C CG   . GLU D 4 178 ? 161.025 114.153 168.712 1.00 59.05  ? 178 GLU D CG   1 
ATOM 20736 C CD   . GLU D 4 178 ? 160.318 113.713 167.448 1.00 72.69  ? 178 GLU D CD   1 
ATOM 20737 O OE1  . GLU D 4 178 ? 159.170 113.232 167.545 1.00 75.16  ? 178 GLU D OE1  1 
ATOM 20738 O OE2  . GLU D 4 178 ? 160.908 113.849 166.356 1.00 76.01  ? 178 GLU D OE2  1 
ATOM 20739 H H    . GLU D 4 178 ? 160.557 116.636 169.913 1.00 54.27  ? 178 GLU D H    1 
ATOM 20740 H HA   . GLU D 4 178 ? 158.574 115.247 168.957 1.00 53.42  ? 178 GLU D HA   1 
ATOM 20741 H HB2  . GLU D 4 178 ? 160.631 114.399 170.693 1.00 52.91  ? 178 GLU D HB2  1 
ATOM 20742 H HB3  . GLU D 4 178 ? 159.630 113.392 169.985 1.00 54.86  ? 178 GLU D HB3  1 
ATOM 20743 H HG2  . GLU D 4 178 ? 161.414 115.027 168.550 1.00 57.65  ? 178 GLU D HG2  1 
ATOM 20744 H HG3  . GLU D 4 178 ? 161.723 113.509 168.906 1.00 58.52  ? 178 GLU D HG3  1 
ATOM 20745 N N    . TYR D 4 179 ? 158.387 115.766 172.107 1.00 51.05  ? 179 TYR D N    1 
ATOM 20746 C CA   . TYR D 4 179 ? 157.477 115.734 173.247 1.00 47.63  ? 179 TYR D CA   1 
ATOM 20747 C C    . TYR D 4 179 ? 156.196 116.503 172.954 1.00 48.39  ? 179 TYR D C    1 
ATOM 20748 O O    . TYR D 4 179 ? 155.100 116.057 173.308 1.00 53.28  ? 179 TYR D O    1 
ATOM 20749 C CB   . TYR D 4 179 ? 158.182 116.307 174.477 1.00 46.80  ? 179 TYR D CB   1 
ATOM 20750 C CG   . TYR D 4 179 ? 157.298 116.484 175.688 1.00 48.71  ? 179 TYR D CG   1 
ATOM 20751 C CD1  . TYR D 4 179 ? 156.600 117.664 175.896 1.00 51.33  ? 179 TYR D CD1  1 
ATOM 20752 C CD2  . TYR D 4 179 ? 157.174 115.478 176.633 1.00 52.59  ? 179 TYR D CD2  1 
ATOM 20753 C CE1  . TYR D 4 179 ? 155.795 117.831 177.002 1.00 59.82  ? 179 TYR D CE1  1 
ATOM 20754 C CE2  . TYR D 4 179 ? 156.373 115.637 177.743 1.00 54.80  ? 179 TYR D CE2  1 
ATOM 20755 C CZ   . TYR D 4 179 ? 155.686 116.815 177.923 1.00 60.33  ? 179 TYR D CZ   1 
ATOM 20756 O OH   . TYR D 4 179 ? 154.886 116.977 179.029 1.00 67.64  ? 179 TYR D OH   1 
ATOM 20757 H H    . TYR D 4 179 ? 159.144 116.140 172.268 1.00 50.98  ? 179 TYR D H    1 
ATOM 20758 H HA   . TYR D 4 179 ? 157.239 114.813 173.437 1.00 49.78  ? 179 TYR D HA   1 
ATOM 20759 H HB2  . TYR D 4 179 ? 158.905 115.709 174.725 1.00 48.88  ? 179 TYR D HB2  1 
ATOM 20760 H HB3  . TYR D 4 179 ? 158.544 117.177 174.248 1.00 50.28  ? 179 TYR D HB3  1 
ATOM 20761 H HD1  . TYR D 4 179 ? 156.671 118.352 175.274 1.00 51.17  ? 179 TYR D HD1  1 
ATOM 20762 H HD2  . TYR D 4 179 ? 157.637 114.680 176.513 1.00 52.42  ? 179 TYR D HD2  1 
ATOM 20763 H HE1  . TYR D 4 179 ? 155.331 118.627 177.126 1.00 59.04  ? 179 TYR D HE1  1 
ATOM 20764 H HE2  . TYR D 4 179 ? 156.297 114.951 178.367 1.00 55.53  ? 179 TYR D HE2  1 
ATOM 20765 H HH   . TYR D 4 179 ? 154.921 116.290 179.512 1.00 64.48  ? 179 TYR D HH   1 
ATOM 20766 N N    . SER D 4 180 ? 156.315 117.672 172.323 1.00 47.53  ? 180 SER D N    1 
ATOM 20767 C CA   . SER D 4 180 ? 155.131 118.458 171.993 1.00 47.32  ? 180 SER D CA   1 
ATOM 20768 C C    . SER D 4 180 ? 154.238 117.717 171.009 1.00 50.53  ? 180 SER D C    1 
ATOM 20769 O O    . SER D 4 180 ? 153.008 117.714 171.152 1.00 56.45  ? 180 SER D O    1 
ATOM 20770 C CB   . SER D 4 180 ? 155.544 119.813 171.421 1.00 50.92  ? 180 SER D CB   1 
ATOM 20771 O OG   . SER D 4 180 ? 156.191 119.660 170.171 1.00 52.62  ? 180 SER D OG   1 
ATOM 20772 H H    . SER D 4 180 ? 157.060 118.027 172.080 1.00 50.69  ? 180 SER D H    1 
ATOM 20773 H HA   . SER D 4 180 ? 154.620 118.616 172.802 1.00 50.04  ? 180 SER D HA   1 
ATOM 20774 H HB2  . SER D 4 180 ? 154.751 120.359 171.301 1.00 53.34  ? 180 SER D HB2  1 
ATOM 20775 H HB3  . SER D 4 180 ? 156.153 120.245 172.040 1.00 51.63  ? 180 SER D HB3  1 
ATOM 20776 H HG   . SER D 4 180 ? 156.872 119.176 170.258 1.00 52.73  ? 180 SER D HG   1 
ATOM 20777 N N    . VAL D 4 181 ? 154.835 117.086 169.995 1.00 54.05  ? 181 VAL D N    1 
ATOM 20778 C CA   . VAL D 4 181 ? 154.024 116.321 169.048 1.00 48.35  ? 181 VAL D CA   1 
ATOM 20779 C C    . VAL D 4 181 ? 153.297 115.189 169.768 1.00 48.65  ? 181 VAL D C    1 
ATOM 20780 O O    . VAL D 4 181 ? 152.101 114.949 169.541 1.00 50.37  ? 181 VAL D O    1 
ATOM 20781 C CB   . VAL D 4 181 ? 154.893 115.790 167.892 1.00 45.70  ? 181 VAL D CB   1 
ATOM 20782 C CG1  . VAL D 4 181 ? 154.058 114.947 166.948 1.00 41.90  ? 181 VAL D CG1  1 
ATOM 20783 C CG2  . VAL D 4 181 ? 155.531 116.940 167.137 1.00 51.82  ? 181 VAL D CG2  1 
ATOM 20784 H H    . VAL D 4 181 ? 155.681 117.084 169.837 1.00 52.13  ? 181 VAL D H    1 
ATOM 20785 H HA   . VAL D 4 181 ? 153.352 116.908 168.667 1.00 48.72  ? 181 VAL D HA   1 
ATOM 20786 H HB   . VAL D 4 181 ? 155.601 115.233 168.253 1.00 48.84  ? 181 VAL D HB   1 
ATOM 20787 H HG11 . VAL D 4 181 ? 154.577 114.763 166.150 1.00 45.83  ? 181 VAL D HG11 1 
ATOM 20788 H HG12 . VAL D 4 181 ? 153.821 114.115 167.386 1.00 42.77  ? 181 VAL D HG12 1 
ATOM 20789 H HG13 . VAL D 4 181 ? 153.256 115.438 166.713 1.00 45.88  ? 181 VAL D HG13 1 
ATOM 20790 H HG21 . VAL D 4 181 ? 156.073 116.581 166.417 1.00 52.13  ? 181 VAL D HG21 1 
ATOM 20791 H HG22 . VAL D 4 181 ? 154.831 117.505 166.774 1.00 52.04  ? 181 VAL D HG22 1 
ATOM 20792 H HG23 . VAL D 4 181 ? 156.086 117.451 167.745 1.00 52.00  ? 181 VAL D HG23 1 
ATOM 20793 N N    . ALA D 4 182 ? 154.006 114.478 170.647 1.00 51.62  ? 182 ALA D N    1 
ATOM 20794 C CA   . ALA D 4 182 ? 153.383 113.379 171.377 1.00 45.42  ? 182 ALA D CA   1 
ATOM 20795 C C    . ALA D 4 182 ? 152.250 113.877 172.264 1.00 48.95  ? 182 ALA D C    1 
ATOM 20796 O O    . ALA D 4 182 ? 151.210 113.221 172.381 1.00 53.37  ? 182 ALA D O    1 
ATOM 20797 C CB   . ALA D 4 182 ? 154.429 112.642 172.211 1.00 50.29  ? 182 ALA D CB   1 
ATOM 20798 H H    . ALA D 4 182 ? 154.835 114.611 170.836 1.00 51.23  ? 182 ALA D H    1 
ATOM 20799 H HA   . ALA D 4 182 ? 153.010 112.749 170.741 1.00 46.11  ? 182 ALA D HA   1 
ATOM 20800 H HB1  . ALA D 4 182 ? 153.998 111.916 172.688 1.00 48.99  ? 182 ALA D HB1  1 
ATOM 20801 H HB2  . ALA D 4 182 ? 155.113 112.290 171.619 1.00 51.26  ? 182 ALA D HB2  1 
ATOM 20802 H HB3  . ALA D 4 182 ? 154.825 113.264 172.841 1.00 50.43  ? 182 ALA D HB3  1 
ATOM 20803 N N    . GLU D 4 183 ? 152.434 115.031 172.907 1.00 51.76  ? 183 GLU D N    1 
ATOM 20804 C CA   . GLU D 4 183 ? 151.382 115.578 173.759 1.00 51.43  ? 183 GLU D CA   1 
ATOM 20805 C C    . GLU D 4 183 ? 150.155 115.964 172.940 1.00 53.90  ? 183 GLU D C    1 
ATOM 20806 O O    . GLU D 4 183 ? 149.016 115.724 173.364 1.00 55.03  ? 183 GLU D O    1 
ATOM 20807 C CB   . GLU D 4 183 ? 151.912 116.782 174.536 1.00 53.38  ? 183 GLU D CB   1 
ATOM 20808 C CG   . GLU D 4 183 ? 151.122 117.110 175.794 1.00 68.94  ? 183 GLU D CG   1 
ATOM 20809 C CD   . GLU D 4 183 ? 149.747 117.678 175.500 1.00 77.84  ? 183 GLU D CD   1 
ATOM 20810 O OE1  . GLU D 4 183 ? 149.573 118.294 174.428 1.00 71.80  ? 183 GLU D OE1  1 
ATOM 20811 O OE2  . GLU D 4 183 ? 148.839 117.505 176.340 1.00 81.70  ? 183 GLU D OE2  1 
ATOM 20812 H H    . GLU D 4 183 ? 153.148 115.510 172.867 1.00 52.18  ? 183 GLU D H    1 
ATOM 20813 H HA   . GLU D 4 183 ? 151.113 114.902 174.400 1.00 53.81  ? 183 GLU D HA   1 
ATOM 20814 H HB2  . GLU D 4 183 ? 152.827 116.601 174.802 1.00 55.31  ? 183 GLU D HB2  1 
ATOM 20815 H HB3  . GLU D 4 183 ? 151.888 117.561 173.959 1.00 55.30  ? 183 GLU D HB3  1 
ATOM 20816 H HG2  . GLU D 4 183 ? 151.005 116.299 176.313 1.00 67.99  ? 183 GLU D HG2  1 
ATOM 20817 H HG3  . GLU D 4 183 ? 151.612 117.767 176.313 1.00 66.93  ? 183 GLU D HG3  1 
ATOM 20818 N N    . TYR D 4 184 ? 150.361 116.570 171.769 1.00 57.94  ? 184 TYR D N    1 
ATOM 20819 C CA   . TYR D 4 184 ? 149.213 116.888 170.927 1.00 52.63  ? 184 TYR D CA   1 
ATOM 20820 C C    . TYR D 4 184 ? 148.466 115.625 170.529 1.00 49.17  ? 184 TYR D C    1 
ATOM 20821 O O    . TYR D 4 184 ? 147.231 115.591 170.558 1.00 51.32  ? 184 TYR D O    1 
ATOM 20822 C CB   . TYR D 4 184 ? 149.635 117.648 169.673 1.00 55.68  ? 184 TYR D CB   1 
ATOM 20823 C CG   . TYR D 4 184 ? 148.490 117.773 168.692 1.00 56.54  ? 184 TYR D CG   1 
ATOM 20824 C CD1  . TYR D 4 184 ? 147.518 118.750 168.851 1.00 64.48  ? 184 TYR D CD1  1 
ATOM 20825 C CD2  . TYR D 4 184 ? 148.361 116.893 167.626 1.00 58.30  ? 184 TYR D CD2  1 
ATOM 20826 C CE1  . TYR D 4 184 ? 146.463 118.858 167.969 1.00 64.50  ? 184 TYR D CE1  1 
ATOM 20827 C CE2  . TYR D 4 184 ? 147.308 116.994 166.741 1.00 60.40  ? 184 TYR D CE2  1 
ATOM 20828 C CZ   . TYR D 4 184 ? 146.363 117.978 166.918 1.00 59.57  ? 184 TYR D CZ   1 
ATOM 20829 O OH   . TYR D 4 184 ? 145.313 118.083 166.038 1.00 63.49  ? 184 TYR D OH   1 
ATOM 20830 H H    . TYR D 4 184 ? 151.126 116.800 171.451 1.00 56.26  ? 184 TYR D H    1 
ATOM 20831 H HA   . TYR D 4 184 ? 148.602 117.452 171.427 1.00 54.71  ? 184 TYR D HA   1 
ATOM 20832 H HB2  . TYR D 4 184 ? 149.921 118.541 169.921 1.00 56.73  ? 184 TYR D HB2  1 
ATOM 20833 H HB3  . TYR D 4 184 ? 150.359 117.172 169.238 1.00 54.01  ? 184 TYR D HB3  1 
ATOM 20834 H HD1  . TYR D 4 184 ? 147.583 119.346 169.562 1.00 62.46  ? 184 TYR D HD1  1 
ATOM 20835 H HD2  . TYR D 4 184 ? 148.998 116.226 167.505 1.00 57.38  ? 184 TYR D HD2  1 
ATOM 20836 H HE1  . TYR D 4 184 ? 145.823 119.522 168.086 1.00 64.04  ? 184 TYR D HE1  1 
ATOM 20837 H HE2  . TYR D 4 184 ? 147.238 116.401 166.028 1.00 59.53  ? 184 TYR D HE2  1 
ATOM 20838 H HH   . TYR D 4 184 ? 145.346 117.460 165.475 1.00 61.83  ? 184 TYR D HH   1 
ATOM 20839 N N    . TYR D 4 185 ? 149.194 114.577 170.138 1.00 54.35  ? 185 TYR D N    1 
ATOM 20840 C CA   . TYR D 4 185 ? 148.513 113.342 169.760 1.00 47.91  ? 185 TYR D CA   1 
ATOM 20841 C C    . TYR D 4 185 ? 147.827 112.692 170.955 1.00 46.58  ? 185 TYR D C    1 
ATOM 20842 O O    . TYR D 4 185 ? 146.815 112.005 170.786 1.00 47.97  ? 185 TYR D O    1 
ATOM 20843 C CB   . TYR D 4 185 ? 149.495 112.372 169.104 1.00 48.70  ? 185 TYR D CB   1 
ATOM 20844 C CG   . TYR D 4 185 ? 149.593 112.538 167.602 1.00 46.60  ? 185 TYR D CG   1 
ATOM 20845 C CD1  . TYR D 4 185 ? 148.453 112.550 166.809 1.00 47.32  ? 185 TYR D CD1  1 
ATOM 20846 C CD2  . TYR D 4 185 ? 150.821 112.694 166.979 1.00 45.34  ? 185 TYR D CD2  1 
ATOM 20847 C CE1  . TYR D 4 185 ? 148.533 112.707 165.444 1.00 45.88  ? 185 TYR D CE1  1 
ATOM 20848 C CE2  . TYR D 4 185 ? 150.910 112.851 165.611 1.00 55.40  ? 185 TYR D CE2  1 
ATOM 20849 C CZ   . TYR D 4 185 ? 149.763 112.856 164.849 1.00 53.26  ? 185 TYR D CZ   1 
ATOM 20850 O OH   . TYR D 4 185 ? 149.844 113.012 163.486 1.00 53.82  ? 185 TYR D OH   1 
ATOM 20851 H H    . TYR D 4 185 ? 150.051 114.555 170.085 1.00 53.33  ? 185 TYR D H    1 
ATOM 20852 H HA   . TYR D 4 185 ? 147.820 113.561 169.120 1.00 48.79  ? 185 TYR D HA   1 
ATOM 20853 H HB2  . TYR D 4 185 ? 150.378 112.517 169.478 1.00 50.41  ? 185 TYR D HB2  1 
ATOM 20854 H HB3  . TYR D 4 185 ? 149.206 111.464 169.284 1.00 47.28  ? 185 TYR D HB3  1 
ATOM 20855 H HD1  . TYR D 4 185 ? 147.619 112.449 167.208 1.00 48.30  ? 185 TYR D HD1  1 
ATOM 20856 H HD2  . TYR D 4 185 ? 151.597 112.691 167.491 1.00 46.86  ? 185 TYR D HD2  1 
ATOM 20857 H HE1  . TYR D 4 185 ? 147.760 112.710 164.927 1.00 48.07  ? 185 TYR D HE1  1 
ATOM 20858 H HE2  . TYR D 4 185 ? 151.741 112.953 165.206 1.00 53.67  ? 185 TYR D HE2  1 
ATOM 20859 H HH   . TYR D 4 185 ? 150.627 112.854 163.226 1.00 52.95  ? 185 TYR D HH   1 
ATOM 20860 N N    . THR D 4 186 ? 148.358 112.892 172.162 1.00 52.10  ? 186 THR D N    1 
ATOM 20861 C CA   . THR D 4 186 ? 147.654 112.443 173.359 1.00 51.27  ? 186 THR D CA   1 
ATOM 20862 C C    . THR D 4 186 ? 146.329 113.175 173.515 1.00 55.39  ? 186 THR D C    1 
ATOM 20863 O O    . THR D 4 186 ? 145.309 112.569 173.861 1.00 56.38  ? 186 THR D O    1 
ATOM 20864 C CB   . THR D 4 186 ? 148.524 112.658 174.597 1.00 53.37  ? 186 THR D CB   1 
ATOM 20865 O OG1  . THR D 4 186 ? 149.697 111.840 174.510 1.00 59.29  ? 186 THR D OG1  1 
ATOM 20866 C CG2  . THR D 4 186 ? 147.757 112.306 175.860 1.00 50.95  ? 186 THR D CG2  1 
ATOM 20867 H H    . THR D 4 186 ? 149.111 113.279 172.313 1.00 52.36  ? 186 THR D H    1 
ATOM 20868 H HA   . THR D 4 186 ? 147.467 111.494 173.281 1.00 51.12  ? 186 THR D HA   1 
ATOM 20869 H HB   . THR D 4 186 ? 148.786 113.590 174.648 1.00 54.64  ? 186 THR D HB   1 
ATOM 20870 H HG1  . THR D 4 186 ? 150.151 112.060 173.838 1.00 56.54  ? 186 THR D HG1  1 
ATOM 20871 H HG21 . THR D 4 186 ? 148.374 112.197 176.601 1.00 53.10  ? 186 THR D HG21 1 
ATOM 20872 H HG22 . THR D 4 186 ? 147.129 113.012 176.078 1.00 53.16  ? 186 THR D HG22 1 
ATOM 20873 H HG23 . THR D 4 186 ? 147.271 111.477 175.732 1.00 50.86  ? 186 THR D HG23 1 
ATOM 20874 N N    . GLU D 4 187 ? 146.329 114.487 173.272 1.00 62.22  ? 187 GLU D N    1 
ATOM 20875 C CA   . GLU D 4 187 ? 145.079 115.243 173.329 1.00 59.02  ? 187 GLU D CA   1 
ATOM 20876 C C    . GLU D 4 187 ? 144.096 114.767 172.264 1.00 55.03  ? 187 GLU D C    1 
ATOM 20877 O O    . GLU D 4 187 ? 142.896 114.641 172.528 1.00 49.86  ? 187 GLU D O    1 
ATOM 20878 C CB   . GLU D 4 187 ? 145.355 116.736 173.164 1.00 63.83  ? 187 GLU D CB   1 
ATOM 20879 C CG   . GLU D 4 187 ? 145.864 117.414 174.422 1.00 75.83  ? 187 GLU D CG   1 
ATOM 20880 C CD   . GLU D 4 187 ? 146.093 118.899 174.229 1.00 87.40  ? 187 GLU D CD   1 
ATOM 20881 O OE1  . GLU D 4 187 ? 145.844 119.399 173.111 1.00 78.94  ? 187 GLU D OE1  1 
ATOM 20882 O OE2  . GLU D 4 187 ? 146.520 119.567 175.194 1.00 88.20  ? 187 GLU D OE2  1 
ATOM 20883 H H    . GLU D 4 187 ? 147.024 114.953 173.077 1.00 59.03  ? 187 GLU D H    1 
ATOM 20884 H HA   . GLU D 4 187 ? 144.669 115.108 174.197 1.00 58.36  ? 187 GLU D HA   1 
ATOM 20885 H HB2  . GLU D 4 187 ? 146.025 116.855 172.473 1.00 63.09  ? 187 GLU D HB2  1 
ATOM 20886 H HB3  . GLU D 4 187 ? 144.532 117.178 172.902 1.00 63.99  ? 187 GLU D HB3  1 
ATOM 20887 H HG2  . GLU D 4 187 ? 145.211 117.300 175.130 1.00 72.35  ? 187 GLU D HG2  1 
ATOM 20888 H HG3  . GLU D 4 187 ? 146.708 117.011 174.681 1.00 69.65  ? 187 GLU D HG3  1 
ATOM 20889 N N    . ARG D 4 188 ? 144.589 114.501 171.053 1.00 58.70  ? 188 ARG D N    1 
ATOM 20890 C CA   . ARG D 4 188 ? 143.707 114.097 169.961 1.00 54.83  ? 188 ARG D CA   1 
ATOM 20891 C C    . ARG D 4 188 ? 142.987 112.794 170.282 1.00 52.13  ? 188 ARG D C    1 
ATOM 20892 O O    . ARG D 4 188 ? 141.786 112.659 170.020 1.00 59.27  ? 188 ARG D O    1 
ATOM 20893 C CB   . ARG D 4 188 ? 144.514 113.960 168.669 1.00 52.20  ? 188 ARG D CB   1 
ATOM 20894 C CG   . ARG D 4 188 ? 143.732 113.456 167.460 1.00 50.87  ? 188 ARG D CG   1 
ATOM 20895 C CD   . ARG D 4 188 ? 142.684 114.450 166.989 1.00 54.43  ? 188 ARG D CD   1 
ATOM 20896 N NE   . ARG D 4 188 ? 141.475 114.413 167.802 1.00 60.24  ? 188 ARG D NE   1 
ATOM 20897 C CZ   . ARG D 4 188 ? 140.370 115.095 167.532 1.00 61.35  ? 188 ARG D CZ   1 
ATOM 20898 N NH1  . ARG D 4 188 ? 140.284 115.881 166.471 1.00 65.11  ? 188 ARG D NH1  1 
ATOM 20899 N NH2  . ARG D 4 188 ? 139.325 114.984 168.346 1.00 62.72  ? 188 ARG D NH2  1 
ATOM 20900 H H    . ARG D 4 188 ? 145.421 114.547 170.840 1.00 56.66  ? 188 ARG D H    1 
ATOM 20901 H HA   . ARG D 4 188 ? 143.038 114.786 169.827 1.00 56.14  ? 188 ARG D HA   1 
ATOM 20902 H HB2  . ARG D 4 188 ? 144.876 114.830 168.439 1.00 54.21  ? 188 ARG D HB2  1 
ATOM 20903 H HB3  . ARG D 4 188 ? 145.241 113.338 168.825 1.00 52.67  ? 188 ARG D HB3  1 
ATOM 20904 H HG2  . ARG D 4 188 ? 144.351 113.307 166.728 1.00 53.19  ? 188 ARG D HG2  1 
ATOM 20905 H HG3  . ARG D 4 188 ? 143.283 112.626 167.684 1.00 54.28  ? 188 ARG D HG3  1 
ATOM 20906 H HD2  . ARG D 4 188 ? 143.053 115.346 167.039 1.00 56.68  ? 188 ARG D HD2  1 
ATOM 20907 H HD3  . ARG D 4 188 ? 142.438 114.242 166.074 1.00 57.14  ? 188 ARG D HD3  1 
ATOM 20908 H HE   . ARG D 4 188 ? 141.445 113.845 168.447 1.00 59.63  ? 188 ARG D HE   1 
ATOM 20909 H HH11 . ARG D 4 188 ? 140.953 115.961 165.937 1.00 63.32  ? 188 ARG D HH11 1 
ATOM 20910 H HH12 . ARG D 4 188 ? 139.557 116.313 166.316 1.00 65.34  ? 188 ARG D HH12 1 
ATOM 20911 H HH21 . ARG D 4 188 ? 139.371 114.476 169.038 1.00 61.42  ? 188 ARG D HH21 1 
ATOM 20912 H HH22 . ARG D 4 188 ? 138.603 115.422 168.181 1.00 65.31  ? 188 ARG D HH22 1 
ATOM 20913 N N    . GLY D 4 189 ? 143.701 111.822 170.844 1.00 47.47  ? 189 GLY D N    1 
ATOM 20914 C CA   . GLY D 4 189 ? 143.110 110.541 171.177 1.00 46.24  ? 189 GLY D CA   1 
ATOM 20915 C C    . GLY D 4 189 ? 143.702 109.383 170.400 1.00 50.68  ? 189 GLY D C    1 
ATOM 20916 O O    . GLY D 4 189 ? 143.199 108.259 170.479 1.00 58.21  ? 189 GLY D O    1 
ATOM 20917 H H    . GLY D 4 189 ? 144.535 111.886 171.042 1.00 51.19  ? 189 GLY D H    1 
ATOM 20918 H HA2  . GLY D 4 189 ? 143.243 110.366 172.121 1.00 48.87  ? 189 GLY D HA2  1 
ATOM 20919 H HA3  . GLY D 4 189 ? 142.155 110.564 171.005 1.00 47.94  ? 189 GLY D HA3  1 
ATOM 20920 N N    . ALA D 4 190 ? 144.765 109.642 169.642 1.00 49.43  ? 190 ALA D N    1 
ATOM 20921 C CA   . ALA D 4 190 ? 145.457 108.604 168.889 1.00 49.36  ? 190 ALA D CA   1 
ATOM 20922 C C    . ALA D 4 190 ? 146.583 108.041 169.745 1.00 48.67  ? 190 ALA D C    1 
ATOM 20923 O O    . ALA D 4 190 ? 147.535 108.756 170.070 1.00 58.24  ? 190 ALA D O    1 
ATOM 20924 C CB   . ALA D 4 190 ? 146.003 109.165 167.578 1.00 49.35  ? 190 ALA D CB   1 
ATOM 20925 H H    . ALA D 4 190 ? 145.110 110.424 169.546 1.00 50.55  ? 190 ALA D H    1 
ATOM 20926 H HA   . ALA D 4 190 ? 144.839 107.886 168.681 1.00 50.63  ? 190 ALA D HA   1 
ATOM 20927 H HB1  . ALA D 4 190 ? 146.459 108.457 167.096 1.00 51.35  ? 190 ALA D HB1  1 
ATOM 20928 H HB2  . ALA D 4 190 ? 145.265 109.504 167.048 1.00 50.09  ? 190 ALA D HB2  1 
ATOM 20929 H HB3  . ALA D 4 190 ? 146.625 109.883 167.777 1.00 49.09  ? 190 ALA D HB3  1 
ATOM 20930 N N    . TRP D 4 191 ? 146.480 106.762 170.102 1.00 45.79  ? 191 TRP D N    1 
ATOM 20931 C CA   . TRP D 4 191 ? 147.417 106.150 171.036 1.00 47.29  ? 191 TRP D CA   1 
ATOM 20932 C C    . TRP D 4 191 ? 148.545 105.390 170.354 1.00 53.18  ? 191 TRP D C    1 
ATOM 20933 O O    . TRP D 4 191 ? 149.656 105.341 170.895 1.00 54.01  ? 191 TRP D O    1 
ATOM 20934 C CB   . TRP D 4 191 ? 146.670 105.203 171.979 1.00 47.53  ? 191 TRP D CB   1 
ATOM 20935 C CG   . TRP D 4 191 ? 145.456 105.828 172.584 1.00 52.25  ? 191 TRP D CG   1 
ATOM 20936 C CD1  . TRP D 4 191 ? 144.162 105.439 172.411 1.00 56.74  ? 191 TRP D CD1  1 
ATOM 20937 C CD2  . TRP D 4 191 ? 145.419 106.967 173.451 1.00 54.03  ? 191 TRP D CD2  1 
ATOM 20938 N NE1  . TRP D 4 191 ? 143.321 106.261 173.120 1.00 61.10  ? 191 TRP D NE1  1 
ATOM 20939 C CE2  . TRP D 4 191 ? 144.069 107.208 173.768 1.00 55.25  ? 191 TRP D CE2  1 
ATOM 20940 C CE3  . TRP D 4 191 ? 146.398 107.806 173.992 1.00 53.32  ? 191 TRP D CE3  1 
ATOM 20941 C CZ2  . TRP D 4 191 ? 143.673 108.250 174.600 1.00 53.02  ? 191 TRP D CZ2  1 
ATOM 20942 C CZ3  . TRP D 4 191 ? 146.002 108.838 174.817 1.00 54.17  ? 191 TRP D CZ3  1 
ATOM 20943 C CH2  . TRP D 4 191 ? 144.653 109.052 175.114 1.00 54.29  ? 191 TRP D CH2  1 
ATOM 20944 H H    . TRP D 4 191 ? 145.873 106.226 169.814 1.00 49.16  ? 191 TRP D H    1 
ATOM 20945 H HA   . TRP D 4 191 ? 147.818 106.848 171.577 1.00 49.71  ? 191 TRP D HA   1 
ATOM 20946 H HB2  . TRP D 4 191 ? 146.388 104.419 171.482 1.00 47.59  ? 191 TRP D HB2  1 
ATOM 20947 H HB3  . TRP D 4 191 ? 147.264 104.942 172.700 1.00 50.13  ? 191 TRP D HB3  1 
ATOM 20948 H HD1  . TRP D 4 191 ? 143.887 104.720 171.889 1.00 55.00  ? 191 TRP D HD1  1 
ATOM 20949 H HE1  . TRP D 4 191 ? 142.464 106.192 173.152 1.00 58.06  ? 191 TRP D HE1  1 
ATOM 20950 H HE3  . TRP D 4 191 ? 147.298 107.670 173.799 1.00 52.95  ? 191 TRP D HE3  1 
ATOM 20951 H HZ2  . TRP D 4 191 ? 142.776 108.394 174.799 1.00 53.12  ? 191 TRP D HZ2  1 
ATOM 20952 H HZ3  . TRP D 4 191 ? 146.645 109.402 175.183 1.00 54.17  ? 191 TRP D HZ3  1 
ATOM 20953 H HH2  . TRP D 4 191 ? 144.416 109.756 175.674 1.00 53.32  ? 191 TRP D HH2  1 
ATOM 20954 N N    . VAL D 4 192 ? 148.296 104.798 169.185 1.00 55.56  ? 192 VAL D N    1 
ATOM 20955 C CA   . VAL D 4 192 ? 149.371 104.139 168.452 1.00 48.09  ? 192 VAL D CA   1 
ATOM 20956 C C    . VAL D 4 192 ? 150.453 105.147 168.092 1.00 45.67  ? 192 VAL D C    1 
ATOM 20957 O O    . VAL D 4 192 ? 151.652 104.882 168.252 1.00 52.40  ? 192 VAL D O    1 
ATOM 20958 C CB   . VAL D 4 192 ? 148.812 103.436 167.201 1.00 43.17  ? 192 VAL D CB   1 
ATOM 20959 C CG1  . VAL D 4 192 ? 149.942 102.895 166.346 1.00 47.15  ? 192 VAL D CG1  1 
ATOM 20960 C CG2  . VAL D 4 192 ? 147.868 102.318 167.603 1.00 46.67  ? 192 VAL D CG2  1 
ATOM 20961 H H    . VAL D 4 192 ? 147.527 104.767 168.802 1.00 52.88  ? 192 VAL D H    1 
ATOM 20962 H HA   . VAL D 4 192 ? 149.768 103.460 169.019 1.00 48.87  ? 192 VAL D HA   1 
ATOM 20963 H HB   . VAL D 4 192 ? 148.314 104.077 166.672 1.00 45.31  ? 192 VAL D HB   1 
ATOM 20964 H HG11 . VAL D 4 192 ? 149.579 102.252 165.716 1.00 46.11  ? 192 VAL D HG11 1 
ATOM 20965 H HG12 . VAL D 4 192 ? 150.357 103.628 165.865 1.00 47.95  ? 192 VAL D HG12 1 
ATOM 20966 H HG13 . VAL D 4 192 ? 150.593 102.462 166.920 1.00 46.58  ? 192 VAL D HG13 1 
ATOM 20967 H HG21 . VAL D 4 192 ? 147.541 101.878 166.803 1.00 45.37  ? 192 VAL D HG21 1 
ATOM 20968 H HG22 . VAL D 4 192 ? 148.349 101.683 168.157 1.00 46.02  ? 192 VAL D HG22 1 
ATOM 20969 H HG23 . VAL D 4 192 ? 147.126 102.695 168.101 1.00 48.38  ? 192 VAL D HG23 1 
ATOM 20970 N N    . ALA D 4 193 ? 150.048 106.321 167.608 1.00 40.88  ? 193 ALA D N    1 
ATOM 20971 C CA   . ALA D 4 193 ? 151.019 107.360 167.291 1.00 43.36  ? 193 ALA D CA   1 
ATOM 20972 C C    . ALA D 4 193 ? 151.788 107.787 168.534 1.00 53.01  ? 193 ALA D C    1 
ATOM 20973 O O    . ALA D 4 193 ? 153.004 108.004 168.476 1.00 59.54  ? 193 ALA D O    1 
ATOM 20974 C CB   . ALA D 4 193 ? 150.314 108.556 166.657 1.00 44.18  ? 193 ALA D CB   1 
ATOM 20975 H H    . ALA D 4 193 ? 149.230 106.537 167.458 1.00 44.73  ? 193 ALA D H    1 
ATOM 20976 H HA   . ALA D 4 193 ? 151.657 107.011 166.649 1.00 46.91  ? 193 ALA D HA   1 
ATOM 20977 H HB1  . ALA D 4 193 ? 150.973 109.238 166.451 1.00 48.21  ? 193 ALA D HB1  1 
ATOM 20978 H HB2  . ALA D 4 193 ? 149.872 108.266 165.843 1.00 47.33  ? 193 ALA D HB2  1 
ATOM 20979 H HB3  . ALA D 4 193 ? 149.660 108.905 167.282 1.00 46.16  ? 193 ALA D HB3  1 
ATOM 20980 N N    . VAL D 4 194 ? 151.099 107.912 169.669 1.00 47.95  ? 194 VAL D N    1 
ATOM 20981 C CA   . VAL D 4 194 ? 151.759 108.345 170.898 1.00 45.30  ? 194 VAL D CA   1 
ATOM 20982 C C    . VAL D 4 194 ? 152.820 107.335 171.317 1.00 49.75  ? 194 VAL D C    1 
ATOM 20983 O O    . VAL D 4 194 ? 153.957 107.700 171.642 1.00 59.80  ? 194 VAL D O    1 
ATOM 20984 C CB   . VAL D 4 194 ? 150.723 108.565 172.013 1.00 40.30  ? 194 VAL D CB   1 
ATOM 20985 C CG1  . VAL D 4 194 ? 151.410 108.717 173.357 1.00 47.87  ? 194 VAL D CG1  1 
ATOM 20986 C CG2  . VAL D 4 194 ? 149.877 109.785 171.712 1.00 47.77  ? 194 VAL D CG2  1 
ATOM 20987 H H    . VAL D 4 194 ? 150.258 107.753 169.753 1.00 49.07  ? 194 VAL D H    1 
ATOM 20988 H HA   . VAL D 4 194 ? 152.203 109.192 170.733 1.00 48.28  ? 194 VAL D HA   1 
ATOM 20989 H HB   . VAL D 4 194 ? 150.136 107.794 172.059 1.00 46.68  ? 194 VAL D HB   1 
ATOM 20990 H HG11 . VAL D 4 194 ? 150.795 109.137 173.978 1.00 51.41  ? 194 VAL D HG11 1 
ATOM 20991 H HG12 . VAL D 4 194 ? 151.663 107.840 173.688 1.00 47.31  ? 194 VAL D HG12 1 
ATOM 20992 H HG13 . VAL D 4 194 ? 152.198 109.273 173.249 1.00 48.90  ? 194 VAL D HG13 1 
ATOM 20993 H HG21 . VAL D 4 194 ? 149.095 109.776 172.286 1.00 49.11  ? 194 VAL D HG21 1 
ATOM 20994 H HG22 . VAL D 4 194 ? 150.403 110.582 171.880 1.00 49.67  ? 194 VAL D HG22 1 
ATOM 20995 H HG23 . VAL D 4 194 ? 149.605 109.758 170.782 1.00 49.02  ? 194 VAL D HG23 1 
ATOM 20996 N N    . VAL D 4 195 ? 152.465 106.049 171.324 1.00 50.50  ? 195 VAL D N    1 
ATOM 20997 C CA   . VAL D 4 195 ? 153.427 105.037 171.750 1.00 50.28  ? 195 VAL D CA   1 
ATOM 20998 C C    . VAL D 4 195 ? 154.597 104.971 170.777 1.00 47.82  ? 195 VAL D C    1 
ATOM 20999 O O    . VAL D 4 195 ? 155.755 104.846 171.192 1.00 51.57  ? 195 VAL D O    1 
ATOM 21000 C CB   . VAL D 4 195 ? 152.746 103.666 171.921 1.00 49.44  ? 195 VAL D CB   1 
ATOM 21001 C CG1  . VAL D 4 195 ? 151.707 103.728 173.025 1.00 55.88  ? 195 VAL D CG1  1 
ATOM 21002 C CG2  . VAL D 4 195 ? 152.116 103.201 170.628 1.00 55.93  ? 195 VAL D CG2  1 
ATOM 21003 H H    . VAL D 4 195 ? 151.693 105.747 171.096 1.00 50.49  ? 195 VAL D H    1 
ATOM 21004 H HA   . VAL D 4 195 ? 153.782 105.296 172.615 1.00 50.30  ? 195 VAL D HA   1 
ATOM 21005 H HB   . VAL D 4 195 ? 153.416 103.013 172.178 1.00 48.12  ? 195 VAL D HB   1 
ATOM 21006 H HG11 . VAL D 4 195 ? 151.310 102.849 173.135 1.00 56.07  ? 195 VAL D HG11 1 
ATOM 21007 H HG12 . VAL D 4 195 ? 152.138 104.001 173.850 1.00 55.27  ? 195 VAL D HG12 1 
ATOM 21008 H HG13 . VAL D 4 195 ? 151.023 104.371 172.780 1.00 53.33  ? 195 VAL D HG13 1 
ATOM 21009 H HG21 . VAL D 4 195 ? 151.675 102.352 170.785 1.00 53.16  ? 195 VAL D HG21 1 
ATOM 21010 H HG22 . VAL D 4 195 ? 151.467 103.859 170.342 1.00 53.06  ? 195 VAL D HG22 1 
ATOM 21011 H HG23 . VAL D 4 195 ? 152.804 103.094 169.953 1.00 55.28  ? 195 VAL D HG23 1 
ATOM 21012 N N    . ASN D 4 196 ? 154.325 105.063 169.473 1.00 45.63  ? 196 ASN D N    1 
ATOM 21013 C CA   . ASN D 4 196 ? 155.415 105.028 168.503 1.00 46.62  ? 196 ASN D CA   1 
ATOM 21014 C C    . ASN D 4 196 ? 156.354 106.214 168.687 1.00 48.54  ? 196 ASN D C    1 
ATOM 21015 O O    . ASN D 4 196 ? 157.580 106.061 168.616 1.00 57.14  ? 196 ASN D O    1 
ATOM 21016 C CB   . ASN D 4 196 ? 154.857 105.003 167.081 1.00 51.66  ? 196 ASN D CB   1 
ATOM 21017 C CG   . ASN D 4 196 ? 154.155 103.700 166.752 1.00 52.12  ? 196 ASN D CG   1 
ATOM 21018 O OD1  . ASN D 4 196 ? 153.014 103.696 166.296 1.00 50.42  ? 196 ASN D OD1  1 
ATOM 21019 N ND2  . ASN D 4 196 ? 154.837 102.585 166.980 1.00 49.60  ? 196 ASN D ND2  1 
ATOM 21020 H H    . ASN D 4 196 ? 153.540 105.144 169.133 1.00 50.11  ? 196 ASN D H    1 
ATOM 21021 H HA   . ASN D 4 196 ? 155.931 104.219 168.641 1.00 48.50  ? 196 ASN D HA   1 
ATOM 21022 H HB2  . ASN D 4 196 ? 154.216 105.723 166.980 1.00 50.99  ? 196 ASN D HB2  1 
ATOM 21023 H HB3  . ASN D 4 196 ? 155.587 105.118 166.453 1.00 52.04  ? 196 ASN D HB3  1 
ATOM 21024 H HD21 . ASN D 4 196 ? 154.481 101.821 166.809 1.00 49.38  ? 196 ASN D HD21 1 
ATOM 21025 H HD22 . ASN D 4 196 ? 155.635 102.626 167.299 1.00 50.92  ? 196 ASN D HD22 1 
ATOM 21026 N N    . ARG D 4 197 ? 155.803 107.404 168.934 1.00 45.54  ? 197 ARG D N    1 
ATOM 21027 C CA   . ARG D 4 197 ? 156.652 108.580 169.091 1.00 49.31  ? 197 ARG D CA   1 
ATOM 21028 C C    . ARG D 4 197 ? 157.466 108.517 170.377 1.00 52.08  ? 197 ARG D C    1 
ATOM 21029 O O    . ARG D 4 197 ? 158.635 108.919 170.396 1.00 52.31  ? 197 ARG D O    1 
ATOM 21030 C CB   . ARG D 4 197 ? 155.806 109.850 169.046 1.00 43.54  ? 197 ARG D CB   1 
ATOM 21031 C CG   . ARG D 4 197 ? 155.356 110.213 167.645 1.00 48.54  ? 197 ARG D CG   1 
ATOM 21032 C CD   . ARG D 4 197 ? 155.179 111.706 167.483 1.00 56.40  ? 197 ARG D CD   1 
ATOM 21033 N NE   . ARG D 4 197 ? 155.074 112.093 166.080 1.00 62.06  ? 197 ARG D NE   1 
ATOM 21034 C CZ   . ARG D 4 197 ? 156.107 112.380 165.298 1.00 56.98  ? 197 ARG D CZ   1 
ATOM 21035 N NH1  . ARG D 4 197 ? 157.350 112.331 165.746 1.00 56.66  ? 197 ARG D NH1  1 
ATOM 21036 N NH2  . ARG D 4 197 ? 155.885 112.727 164.034 1.00 48.57  ? 197 ARG D NH2  1 
ATOM 21037 H H    . ARG D 4 197 ? 154.960 107.553 169.014 1.00 48.10  ? 197 ARG D H    1 
ATOM 21038 H HA   . ARG D 4 197 ? 157.277 108.613 168.350 1.00 50.99  ? 197 ARG D HA   1 
ATOM 21039 H HB2  . ARG D 4 197 ? 155.014 109.720 169.591 1.00 47.80  ? 197 ARG D HB2  1 
ATOM 21040 H HB3  . ARG D 4 197 ? 156.330 110.587 169.396 1.00 48.30  ? 197 ARG D HB3  1 
ATOM 21041 H HG2  . ARG D 4 197 ? 156.023 109.917 167.006 1.00 53.26  ? 197 ARG D HG2  1 
ATOM 21042 H HG3  . ARG D 4 197 ? 154.505 109.785 167.462 1.00 48.97  ? 197 ARG D HG3  1 
ATOM 21043 H HD2  . ARG D 4 197 ? 154.363 111.976 167.931 1.00 54.95  ? 197 ARG D HD2  1 
ATOM 21044 H HD3  . ARG D 4 197 ? 155.939 112.166 167.872 1.00 54.11  ? 197 ARG D HD3  1 
ATOM 21045 H HE   . ARG D 4 197 ? 154.289 112.125 165.732 1.00 57.24  ? 197 ARG D HE   1 
ATOM 21046 H HH11 . ARG D 4 197 ? 157.510 112.108 166.560 1.00 58.04  ? 197 ARG D HH11 1 
ATOM 21047 H HH12 . ARG D 4 197 ? 158.003 112.521 165.219 1.00 58.90  ? 197 ARG D HH12 1 
ATOM 21048 H HH21 . ARG D 4 197 ? 155.080 112.762 163.732 1.00 51.70  ? 197 ARG D HH21 1 
ATOM 21049 H HH22 . ARG D 4 197 ? 156.547 112.915 163.517 1.00 53.43  ? 197 ARG D HH22 1 
ATOM 21050 N N    . VAL D 4 198 ? 156.878 108.015 171.464 1.00 51.76  ? 198 VAL D N    1 
ATOM 21051 C CA   . VAL D 4 198 ? 157.646 107.896 172.700 1.00 46.76  ? 198 VAL D CA   1 
ATOM 21052 C C    . VAL D 4 198 ? 158.733 106.837 172.551 1.00 51.78  ? 198 VAL D C    1 
ATOM 21053 O O    . VAL D 4 198 ? 159.838 106.985 173.086 1.00 60.50  ? 198 VAL D O    1 
ATOM 21054 C CB   . VAL D 4 198 ? 156.722 107.598 173.892 1.00 49.11  ? 198 VAL D CB   1 
ATOM 21055 C CG1  . VAL D 4 198 ? 157.550 107.371 175.142 1.00 51.15  ? 198 VAL D CG1  1 
ATOM 21056 C CG2  . VAL D 4 198 ? 155.750 108.743 174.103 1.00 50.86  ? 198 VAL D CG2  1 
ATOM 21057 H H    . VAL D 4 198 ? 156.063 107.745 171.512 1.00 51.76  ? 198 VAL D H    1 
ATOM 21058 H HA   . VAL D 4 198 ? 158.084 108.744 172.874 1.00 48.44  ? 198 VAL D HA   1 
ATOM 21059 H HB   . VAL D 4 198 ? 156.212 106.792 173.711 1.00 50.92  ? 198 VAL D HB   1 
ATOM 21060 H HG11 . VAL D 4 198 ? 157.000 107.541 175.921 1.00 50.54  ? 198 VAL D HG11 1 
ATOM 21061 H HG12 . VAL D 4 198 ? 157.868 106.455 175.151 1.00 50.38  ? 198 VAL D HG12 1 
ATOM 21062 H HG13 . VAL D 4 198 ? 158.303 107.983 175.134 1.00 50.18  ? 198 VAL D HG13 1 
ATOM 21063 H HG21 . VAL D 4 198 ? 155.145 108.513 174.825 1.00 50.23  ? 198 VAL D HG21 1 
ATOM 21064 H HG22 . VAL D 4 198 ? 156.251 109.542 174.331 1.00 49.50  ? 198 VAL D HG22 1 
ATOM 21065 H HG23 . VAL D 4 198 ? 155.250 108.890 173.286 1.00 50.59  ? 198 VAL D HG23 1 
ATOM 21066 N N    . GLU D 4 199 ? 158.444 105.752 171.828 1.00 51.65  ? 199 GLU D N    1 
ATOM 21067 C CA   . GLU D 4 199 ? 159.480 104.763 171.551 1.00 51.91  ? 199 GLU D CA   1 
ATOM 21068 C C    . GLU D 4 199 ? 160.612 105.376 170.737 1.00 56.19  ? 199 GLU D C    1 
ATOM 21069 O O    . GLU D 4 199 ? 161.792 105.122 171.008 1.00 61.47  ? 199 GLU D O    1 
ATOM 21070 C CB   . GLU D 4 199 ? 158.879 103.566 170.816 1.00 53.45  ? 199 GLU D CB   1 
ATOM 21071 C CG   . GLU D 4 199 ? 159.878 102.468 170.497 1.00 62.98  ? 199 GLU D CG   1 
ATOM 21072 C CD   . GLU D 4 199 ? 159.266 101.338 169.694 1.00 81.08  ? 199 GLU D CD   1 
ATOM 21073 O OE1  . GLU D 4 199 ? 158.027 101.319 169.538 1.00 83.43  ? 199 GLU D OE1  1 
ATOM 21074 O OE2  . GLU D 4 199 ? 160.025 100.470 169.215 1.00 85.15  ? 199 GLU D OE2  1 
ATOM 21075 H H    . GLU D 4 199 ? 157.673 105.571 171.494 1.00 52.09  ? 199 GLU D H    1 
ATOM 21076 H HA   . GLU D 4 199 ? 159.849 104.447 172.391 1.00 53.59  ? 199 GLU D HA   1 
ATOM 21077 H HB2  . GLU D 4 199 ? 158.181 103.180 171.369 1.00 56.85  ? 199 GLU D HB2  1 
ATOM 21078 H HB3  . GLU D 4 199 ? 158.499 103.874 169.978 1.00 56.54  ? 199 GLU D HB3  1 
ATOM 21079 H HG2  . GLU D 4 199 ? 160.608 102.838 169.977 1.00 62.63  ? 199 GLU D HG2  1 
ATOM 21080 H HG3  . GLU D 4 199 ? 160.216 102.097 171.327 1.00 63.17  ? 199 GLU D HG3  1 
ATOM 21081 N N    . GLY D 4 200 ? 160.273 106.184 169.733 1.00 59.04  ? 200 GLY D N    1 
ATOM 21082 C CA   . GLY D 4 200 ? 161.305 106.872 168.976 1.00 59.12  ? 200 GLY D CA   1 
ATOM 21083 C C    . GLY D 4 200 ? 162.137 107.798 169.842 1.00 62.76  ? 200 GLY D C    1 
ATOM 21084 O O    . GLY D 4 200 ? 163.357 107.878 169.689 1.00 67.46  ? 200 GLY D O    1 
ATOM 21085 H H    . GLY D 4 200 ? 159.469 106.347 169.478 1.00 57.28  ? 200 GLY D H    1 
ATOM 21086 H HA2  . GLY D 4 200 ? 161.897 106.220 168.569 1.00 58.05  ? 200 GLY D HA2  1 
ATOM 21087 H HA3  . GLY D 4 200 ? 160.894 107.397 168.271 1.00 57.86  ? 200 GLY D HA3  1 
ATOM 21088 N N    . MET D 4 201 ? 161.486 108.516 170.760 1.00 59.10  ? 201 MET D N    1 
ATOM 21089 C CA   . MET D 4 201 ? 162.222 109.381 171.678 1.00 55.06  ? 201 MET D CA   1 
ATOM 21090 C C    . MET D 4 201 ? 163.181 108.573 172.541 1.00 51.73  ? 201 MET D C    1 
ATOM 21091 O O    . MET D 4 201 ? 164.340 108.959 172.724 1.00 59.84  ? 201 MET D O    1 
ATOM 21092 C CB   . MET D 4 201 ? 161.251 110.164 172.559 1.00 54.65  ? 201 MET D CB   1 
ATOM 21093 C CG   . MET D 4 201 ? 160.539 111.301 171.850 1.00 64.05  ? 201 MET D CG   1 
ATOM 21094 S SD   . MET D 4 201 ? 159.243 112.048 172.856 1.00 72.51  ? 201 MET D SD   1 
ATOM 21095 C CE   . MET D 4 201 ? 160.169 112.533 174.307 1.00 59.21  ? 201 MET D CE   1 
ATOM 21096 H H    . MET D 4 201 ? 160.633 108.520 170.870 1.00 57.51  ? 201 MET D H    1 
ATOM 21097 H HA   . MET D 4 201 ? 162.734 110.021 171.159 1.00 57.80  ? 201 MET D HA   1 
ATOM 21098 H HB2  . MET D 4 201 ? 160.574 109.555 172.895 1.00 56.72  ? 201 MET D HB2  1 
ATOM 21099 H HB3  . MET D 4 201 ? 161.747 110.542 173.301 1.00 54.82  ? 201 MET D HB3  1 
ATOM 21100 H HG2  . MET D 4 201 ? 161.184 111.992 171.632 1.00 60.39  ? 201 MET D HG2  1 
ATOM 21101 H HG3  . MET D 4 201 ? 160.130 110.961 171.039 1.00 61.46  ? 201 MET D HG3  1 
ATOM 21102 H HE1  . MET D 4 201 ? 159.592 113.048 174.892 1.00 57.84  ? 201 MET D HE1  1 
ATOM 21103 H HE2  . MET D 4 201 ? 160.478 111.736 174.766 1.00 60.39  ? 201 MET D HE2  1 
ATOM 21104 H HE3  . MET D 4 201 ? 160.927 113.072 174.032 1.00 58.47  ? 201 MET D HE3  1 
ATOM 21105 N N    . LEU D 4 202 ? 162.715 107.446 173.082 1.00 54.49  ? 202 LEU D N    1 
ATOM 21106 C CA   . LEU D 4 202 ? 163.591 106.600 173.887 1.00 57.96  ? 202 LEU D CA   1 
ATOM 21107 C C    . LEU D 4 202 ? 164.763 106.085 173.065 1.00 63.73  ? 202 LEU D C    1 
ATOM 21108 O O    . LEU D 4 202 ? 165.881 105.955 173.574 1.00 67.04  ? 202 LEU D O    1 
ATOM 21109 C CB   . LEU D 4 202 ? 162.801 105.428 174.472 1.00 56.46  ? 202 LEU D CB   1 
ATOM 21110 C CG   . LEU D 4 202 ? 162.060 105.674 175.786 1.00 64.44  ? 202 LEU D CG   1 
ATOM 21111 C CD1  . LEU D 4 202 ? 161.117 104.522 176.083 1.00 59.51  ? 202 LEU D CD1  1 
ATOM 21112 C CD2  . LEU D 4 202 ? 163.044 105.862 176.929 1.00 67.93  ? 202 LEU D CD2  1 
ATOM 21113 H H    . LEU D 4 202 ? 161.911 107.154 172.998 1.00 57.15  ? 202 LEU D H    1 
ATOM 21114 H HA   . LEU D 4 202 ? 163.947 107.123 174.622 1.00 58.21  ? 202 LEU D HA   1 
ATOM 21115 H HB2  . LEU D 4 202 ? 162.139 105.154 173.818 1.00 57.51  ? 202 LEU D HB2  1 
ATOM 21116 H HB3  . LEU D 4 202 ? 163.419 104.696 174.626 1.00 58.62  ? 202 LEU D HB3  1 
ATOM 21117 H HG   . LEU D 4 202 ? 161.532 106.484 175.707 1.00 62.44  ? 202 LEU D HG   1 
ATOM 21118 H HD11 . LEU D 4 202 ? 160.678 104.685 176.933 1.00 59.51  ? 202 LEU D HD11 1 
ATOM 21119 H HD12 . LEU D 4 202 ? 160.457 104.465 175.375 1.00 57.29  ? 202 LEU D HD12 1 
ATOM 21120 H HD13 . LEU D 4 202 ? 161.628 103.699 176.127 1.00 60.82  ? 202 LEU D HD13 1 
ATOM 21121 H HD21 . LEU D 4 202 ? 162.552 105.923 177.762 1.00 65.65  ? 202 LEU D HD21 1 
ATOM 21122 H HD22 . LEU D 4 202 ? 163.646 105.101 176.954 1.00 66.88  ? 202 LEU D HD22 1 
ATOM 21123 H HD23 . LEU D 4 202 ? 163.549 106.677 176.782 1.00 66.79  ? 202 LEU D HD23 1 
ATOM 21124 N N    . ARG D 4 203 ? 164.521 105.774 171.792 1.00 68.75  ? 203 ARG D N    1 
ATOM 21125 C CA   . ARG D 4 203 ? 165.563 105.211 170.944 1.00 67.92  ? 203 ARG D CA   1 
ATOM 21126 C C    . ARG D 4 203 ? 166.564 106.259 170.473 1.00 62.92  ? 203 ARG D C    1 
ATOM 21127 O O    . ARG D 4 203 ? 167.718 105.919 170.192 1.00 64.55  ? 203 ARG D O    1 
ATOM 21128 C CB   . ARG D 4 203 ? 164.920 104.519 169.742 1.00 74.82  ? 203 ARG D CB   1 
ATOM 21129 C CG   . ARG D 4 203 ? 165.877 103.716 168.887 1.00 82.68  ? 203 ARG D CG   1 
ATOM 21130 C CD   . ARG D 4 203 ? 165.118 102.742 168.006 1.00 86.06  ? 203 ARG D CD   1 
ATOM 21131 N NE   . ARG D 4 203 ? 164.434 101.723 168.794 1.00 90.26  ? 203 ARG D NE   1 
ATOM 21132 C CZ   . ARG D 4 203 ? 163.508 100.900 168.319 1.00 97.69  ? 203 ARG D CZ   1 
ATOM 21133 N NH1  . ARG D 4 203 ? 163.111 100.958 167.059 1.00 102.53 ? 203 ARG D NH1  1 
ATOM 21134 N NH2  . ARG D 4 203 ? 162.963 99.999  169.132 1.00 90.57  ? 203 ARG D NH2  1 
ATOM 21135 H H    . ARG D 4 203 ? 163.763 105.881 171.399 1.00 65.41  ? 203 ARG D H    1 
ATOM 21136 H HA   . ARG D 4 203 ? 166.049 104.540 171.448 1.00 70.58  ? 203 ARG D HA   1 
ATOM 21137 H HB2  . ARG D 4 203 ? 164.233 103.916 170.065 1.00 73.02  ? 203 ARG D HB2  1 
ATOM 21138 H HB3  . ARG D 4 203 ? 164.518 105.196 169.175 1.00 72.69  ? 203 ARG D HB3  1 
ATOM 21139 H HG2  . ARG D 4 203 ? 166.382 104.316 168.316 1.00 82.58  ? 203 ARG D HG2  1 
ATOM 21140 H HG3  . ARG D 4 203 ? 166.475 103.210 169.459 1.00 83.47  ? 203 ARG D HG3  1 
ATOM 21141 H HD2  . ARG D 4 203 ? 164.452 103.227 167.493 1.00 85.24  ? 203 ARG D HD2  1 
ATOM 21142 H HD3  . ARG D 4 203 ? 165.741 102.296 167.410 1.00 87.35  ? 203 ARG D HD3  1 
ATOM 21143 H HE   . ARG D 4 203 ? 164.678 101.620 169.612 1.00 86.98  ? 203 ARG D HE   1 
ATOM 21144 H HH11 . ARG D 4 203 ? 163.456 101.536 166.523 1.00 99.64  ? 203 ARG D HH11 1 
ATOM 21145 H HH12 . ARG D 4 203 ? 162.509 100.415 166.774 1.00 99.84  ? 203 ARG D HH12 1 
ATOM 21146 H HH21 . ARG D 4 203 ? 163.213 99.954  169.954 1.00 89.17  ? 203 ARG D HH21 1 
ATOM 21147 H HH22 . ARG D 4 203 ? 162.361 99.462  168.836 1.00 91.10  ? 203 ARG D HH22 1 
ATOM 21148 N N    . ASP D 4 204 ? 166.155 107.524 170.381 1.00 59.86  ? 204 ASP D N    1 
ATOM 21149 C CA   . ASP D 4 204 ? 166.995 108.581 169.826 1.00 61.20  ? 204 ASP D CA   1 
ATOM 21150 C C    . ASP D 4 204 ? 167.615 109.478 170.892 1.00 62.34  ? 204 ASP D C    1 
ATOM 21151 O O    . ASP D 4 204 ? 168.816 109.758 170.838 1.00 61.74  ? 204 ASP D O    1 
ATOM 21152 C CB   . ASP D 4 204 ? 166.178 109.433 168.849 1.00 66.22  ? 204 ASP D CB   1 
ATOM 21153 C CG   . ASP D 4 204 ? 165.782 108.671 167.602 1.00 78.73  ? 204 ASP D CG   1 
ATOM 21154 O OD1  . ASP D 4 204 ? 166.576 107.823 167.147 1.00 84.09  ? 204 ASP D OD1  1 
ATOM 21155 O OD2  . ASP D 4 204 ? 164.677 108.921 167.076 1.00 84.97  ? 204 ASP D OD2  1 
ATOM 21156 H H    . ASP D 4 204 ? 165.381 107.799 170.638 1.00 63.22  ? 204 ASP D H    1 
ATOM 21157 H HA   . ASP D 4 204 ? 167.720 108.174 169.327 1.00 66.19  ? 204 ASP D HA   1 
ATOM 21158 H HB2  . ASP D 4 204 ? 165.366 109.729 169.290 1.00 66.79  ? 204 ASP D HB2  1 
ATOM 21159 H HB3  . ASP D 4 204 ? 166.707 110.199 168.578 1.00 69.09  ? 204 ASP D HB3  1 
ATOM 21160 N N    . TYR D 4 205 ? 166.825 109.935 171.863 1.00 59.31  ? 205 TYR D N    1 
ATOM 21161 C CA   . TYR D 4 205 ? 167.277 110.878 172.888 1.00 50.94  ? 205 TYR D CA   1 
ATOM 21162 C C    . TYR D 4 205 ? 166.988 110.268 174.252 1.00 57.61  ? 205 TYR D C    1 
ATOM 21163 O O    . TYR D 4 205 ? 166.038 110.667 174.938 1.00 64.87  ? 205 TYR D O    1 
ATOM 21164 C CB   . TYR D 4 205 ? 166.586 112.235 172.739 1.00 54.76  ? 205 TYR D CB   1 
ATOM 21165 C CG   . TYR D 4 205 ? 166.311 112.643 171.309 1.00 51.81  ? 205 TYR D CG   1 
ATOM 21166 C CD1  . TYR D 4 205 ? 165.122 112.292 170.685 1.00 55.56  ? 205 TYR D CD1  1 
ATOM 21167 C CD2  . TYR D 4 205 ? 167.231 113.386 170.587 1.00 51.59  ? 205 TYR D CD2  1 
ATOM 21168 C CE1  . TYR D 4 205 ? 164.861 112.663 169.383 1.00 48.80  ? 205 TYR D CE1  1 
ATOM 21169 C CE2  . TYR D 4 205 ? 166.979 113.762 169.284 1.00 50.61  ? 205 TYR D CE2  1 
ATOM 21170 C CZ   . TYR D 4 205 ? 165.793 113.398 168.688 1.00 49.60  ? 205 TYR D CZ   1 
ATOM 21171 O OH   . TYR D 4 205 ? 165.536 113.770 167.390 1.00 56.75  ? 205 TYR D OH   1 
ATOM 21172 H H    . TYR D 4 205 ? 166.000 109.707 171.953 1.00 60.07  ? 205 TYR D H    1 
ATOM 21173 H HA   . TYR D 4 205 ? 168.233 111.016 172.807 1.00 52.85  ? 205 TYR D HA   1 
ATOM 21174 H HB2  . TYR D 4 205 ? 165.733 112.207 173.199 1.00 54.82  ? 205 TYR D HB2  1 
ATOM 21175 H HB3  . TYR D 4 205 ? 167.150 112.917 173.136 1.00 54.31  ? 205 TYR D HB3  1 
ATOM 21176 H HD1  . TYR D 4 205 ? 164.491 111.795 171.153 1.00 57.26  ? 205 TYR D HD1  1 
ATOM 21177 H HD2  . TYR D 4 205 ? 168.034 113.634 170.987 1.00 54.11  ? 205 TYR D HD2  1 
ATOM 21178 H HE1  . TYR D 4 205 ? 164.061 112.418 168.978 1.00 53.59  ? 205 TYR D HE1  1 
ATOM 21179 H HE2  . TYR D 4 205 ? 167.606 114.259 168.811 1.00 53.45  ? 205 TYR D HE2  1 
ATOM 21180 H HH   . TYR D 4 205 ? 166.178 114.221 167.089 1.00 55.24  ? 205 TYR D HH   1 
ATOM 21181 N N    . PRO D 4 206 ? 167.796 109.294 174.683 1.00 57.92  ? 206 PRO D N    1 
ATOM 21182 C CA   . PRO D 4 206 ? 167.478 108.578 175.926 1.00 63.63  ? 206 PRO D CA   1 
ATOM 21183 C C    . PRO D 4 206 ? 167.881 109.300 177.200 1.00 65.68  ? 206 PRO D C    1 
ATOM 21184 O O    . PRO D 4 206 ? 167.370 108.945 178.270 1.00 69.39  ? 206 PRO D O    1 
ATOM 21185 C CB   . PRO D 4 206 ? 168.259 107.267 175.777 1.00 65.09  ? 206 PRO D CB   1 
ATOM 21186 C CG   . PRO D 4 206 ? 169.430 107.637 174.935 1.00 64.92  ? 206 PRO D CG   1 
ATOM 21187 C CD   . PRO D 4 206 ? 168.955 108.709 173.989 1.00 58.24  ? 206 PRO D CD   1 
ATOM 21188 H HA   . PRO D 4 206 ? 166.529 108.378 175.962 1.00 62.58  ? 206 PRO D HA   1 
ATOM 21189 H HB2  . PRO D 4 206 ? 168.546 106.952 176.649 1.00 66.29  ? 206 PRO D HB2  1 
ATOM 21190 H HB3  . PRO D 4 206 ? 167.709 106.604 175.332 1.00 64.07  ? 206 PRO D HB3  1 
ATOM 21191 H HG2  . PRO D 4 206 ? 170.141 107.976 175.501 1.00 65.35  ? 206 PRO D HG2  1 
ATOM 21192 H HG3  . PRO D 4 206 ? 169.732 106.859 174.441 1.00 66.10  ? 206 PRO D HG3  1 
ATOM 21193 H HD2  . PRO D 4 206 ? 169.646 109.378 173.862 1.00 59.10  ? 206 PRO D HD2  1 
ATOM 21194 H HD3  . PRO D 4 206 ? 168.682 108.316 173.146 1.00 60.63  ? 206 PRO D HD3  1 
ATOM 21195 N N    . ASP D 4 207 ? 168.767 110.293 177.131 1.00 66.32  ? 207 ASP D N    1 
ATOM 21196 C CA   . ASP D 4 207 ? 169.340 110.907 178.323 1.00 67.50  ? 207 ASP D CA   1 
ATOM 21197 C C    . ASP D 4 207 ? 168.914 112.360 178.506 1.00 69.32  ? 207 ASP D C    1 
ATOM 21198 O O    . ASP D 4 207 ? 169.546 113.093 179.272 1.00 79.56  ? 207 ASP D O    1 
ATOM 21199 C CB   . ASP D 4 207 ? 170.865 110.804 178.279 1.00 78.83  ? 207 ASP D CB   1 
ATOM 21200 C CG   . ASP D 4 207 ? 171.453 111.369 177.001 1.00 81.46  ? 207 ASP D CG   1 
ATOM 21201 O OD1  . ASP D 4 207 ? 170.705 111.998 176.226 1.00 83.61  ? 207 ASP D OD1  1 
ATOM 21202 O OD2  . ASP D 4 207 ? 172.664 111.177 176.768 1.00 88.60  ? 207 ASP D OD2  1 
ATOM 21203 H H    . ASP D 4 207 ? 169.052 110.633 176.395 1.00 68.05  ? 207 ASP D H    1 
ATOM 21204 H HA   . ASP D 4 207 ? 169.039 110.415 179.103 1.00 73.84  ? 207 ASP D HA   1 
ATOM 21205 H HB2  . ASP D 4 207 ? 171.239 111.297 179.026 1.00 83.06  ? 207 ASP D HB2  1 
ATOM 21206 H HB3  . ASP D 4 207 ? 171.120 109.870 178.338 1.00 80.02  ? 207 ASP D HB3  1 
ATOM 21207 N N    . THR D 4 208 ? 167.854 112.791 177.832 1.00 62.88  ? 208 THR D N    1 
ATOM 21208 C CA   . THR D 4 208 ? 167.373 114.160 177.935 1.00 63.62  ? 208 THR D CA   1 
ATOM 21209 C C    . THR D 4 208 ? 166.199 114.242 178.904 1.00 68.95  ? 208 THR D C    1 
ATOM 21210 O O    . THR D 4 208 ? 165.479 113.268 179.133 1.00 70.90  ? 208 THR D O    1 
ATOM 21211 C CB   . THR D 4 208 ? 166.956 114.696 176.564 1.00 61.91  ? 208 THR D CB   1 
ATOM 21212 O OG1  . THR D 4 208 ? 165.914 113.876 176.021 1.00 70.77  ? 208 THR D OG1  1 
ATOM 21213 C CG2  . THR D 4 208 ? 168.140 114.702 175.613 1.00 61.53  ? 208 THR D CG2  1 
ATOM 21214 H H    . THR D 4 208 ? 167.390 112.301 177.299 1.00 65.22  ? 208 THR D H    1 
ATOM 21215 H HA   . THR D 4 208 ? 168.084 114.725 178.275 1.00 67.99  ? 208 THR D HA   1 
ATOM 21216 H HB   . THR D 4 208 ? 166.633 115.606 176.658 1.00 61.42  ? 208 THR D HB   1 
ATOM 21217 H HG1  . THR D 4 208 ? 165.680 114.169 175.269 1.00 64.48  ? 208 THR D HG1  1 
ATOM 21218 H HG21 . THR D 4 208 ? 167.879 115.084 174.761 1.00 60.48  ? 208 THR D HG21 1 
ATOM 21219 H HG22 . THR D 4 208 ? 168.862 115.231 175.987 1.00 64.07  ? 208 THR D HG22 1 
ATOM 21220 H HG23 . THR D 4 208 ? 168.456 113.796 175.470 1.00 62.74  ? 208 THR D HG23 1 
ATOM 21221 N N    . GLN D 4 209 ? 166.016 115.434 179.477 1.00 72.75  ? 209 GLN D N    1 
ATOM 21222 C CA   . GLN D 4 209 ? 164.957 115.627 180.463 1.00 73.82  ? 209 GLN D CA   1 
ATOM 21223 C C    . GLN D 4 209 ? 163.579 115.415 179.848 1.00 71.95  ? 209 GLN D C    1 
ATOM 21224 O O    . GLN D 4 209 ? 162.690 114.838 180.484 1.00 69.70  ? 209 GLN D O    1 
ATOM 21225 C CB   . GLN D 4 209 ? 165.058 117.024 181.075 1.00 74.05  ? 209 GLN D CB   1 
ATOM 21226 C CG   . GLN D 4 209 ? 165.473 117.028 182.535 1.00 76.99  ? 209 GLN D CG   1 
ATOM 21227 C CD   . GLN D 4 209 ? 164.423 116.415 183.438 1.00 79.93  ? 209 GLN D CD   1 
ATOM 21228 O OE1  . GLN D 4 209 ? 163.264 116.269 183.050 1.00 80.03  ? 209 GLN D OE1  1 
ATOM 21229 N NE2  . GLN D 4 209 ? 164.824 116.048 184.650 1.00 81.91  ? 209 GLN D NE2  1 
ATOM 21230 H H    . GLN D 4 209 ? 166.486 116.134 179.312 1.00 71.58  ? 209 GLN D H    1 
ATOM 21231 H HA   . GLN D 4 209 ? 165.068 114.979 181.176 1.00 73.25  ? 209 GLN D HA   1 
ATOM 21232 H HB2  . GLN D 4 209 ? 165.714 117.539 180.580 1.00 75.48  ? 209 GLN D HB2  1 
ATOM 21233 H HB3  . GLN D 4 209 ? 164.191 117.455 181.014 1.00 73.31  ? 209 GLN D HB3  1 
ATOM 21234 H HG2  . GLN D 4 209 ? 166.291 116.516 182.634 1.00 76.13  ? 209 GLN D HG2  1 
ATOM 21235 H HG3  . GLN D 4 209 ? 165.618 117.944 182.821 1.00 78.42  ? 209 GLN D HG3  1 
ATOM 21236 H HE21 . GLN D 4 209 ? 165.643 116.166 184.885 1.00 80.00  ? 209 GLN D HE21 1 
ATOM 21237 H HE22 . GLN D 4 209 ? 164.265 115.695 185.199 1.00 81.18  ? 209 GLN D HE22 1 
ATOM 21238 N N    . ALA D 4 210 ? 163.381 115.878 178.613 1.00 70.72  ? 210 ALA D N    1 
ATOM 21239 C CA   . ALA D 4 210 ? 162.081 115.735 177.969 1.00 59.23  ? 210 ALA D CA   1 
ATOM 21240 C C    . ALA D 4 210 ? 161.662 114.278 177.839 1.00 55.33  ? 210 ALA D C    1 
ATOM 21241 O O    . ALA D 4 210 ? 160.465 114.000 177.711 1.00 57.43  ? 210 ALA D O    1 
ATOM 21242 C CB   . ALA D 4 210 ? 162.106 116.393 176.590 1.00 59.24  ? 210 ALA D CB   1 
ATOM 21243 H H    . ALA D 4 210 ? 163.976 116.272 178.134 1.00 68.95  ? 210 ALA D H    1 
ATOM 21244 H HA   . ALA D 4 210 ? 161.414 116.190 178.505 1.00 61.48  ? 210 ALA D HA   1 
ATOM 21245 H HB1  . ALA D 4 210 ? 161.237 116.285 176.173 1.00 56.98  ? 210 ALA D HB1  1 
ATOM 21246 H HB2  . ALA D 4 210 ? 162.309 117.336 176.694 1.00 58.23  ? 210 ALA D HB2  1 
ATOM 21247 H HB3  . ALA D 4 210 ? 162.788 115.965 176.049 1.00 59.10  ? 210 ALA D HB3  1 
ATOM 21248 N N    . THR D 4 211 ? 162.614 113.345 177.859 1.00 59.43  ? 211 THR D N    1 
ATOM 21249 C CA   . THR D 4 211 ? 162.270 111.931 177.779 1.00 62.72  ? 211 THR D CA   1 
ATOM 21250 C C    . THR D 4 211 ? 161.730 111.399 179.100 1.00 66.63  ? 211 THR D C    1 
ATOM 21251 O O    . THR D 4 211 ? 160.856 110.526 179.097 1.00 71.32  ? 211 THR D O    1 
ATOM 21252 C CB   . THR D 4 211 ? 163.489 111.115 177.348 1.00 64.64  ? 211 THR D CB   1 
ATOM 21253 O OG1  . THR D 4 211 ? 163.993 111.624 176.107 1.00 65.03  ? 211 THR D OG1  1 
ATOM 21254 C CG2  . THR D 4 211 ? 163.120 109.650 177.175 1.00 60.53  ? 211 THR D CG2  1 
ATOM 21255 H H    . THR D 4 211 ? 163.457 113.504 177.917 1.00 63.57  ? 211 THR D H    1 
ATOM 21256 H HA   . THR D 4 211 ? 161.581 111.813 177.107 1.00 62.61  ? 211 THR D HA   1 
ATOM 21257 H HB   . THR D 4 211 ? 164.179 111.180 178.027 1.00 65.11  ? 211 THR D HB   1 
ATOM 21258 H HG1  . THR D 4 211 ? 164.679 111.197 175.879 1.00 64.14  ? 211 THR D HG1  1 
ATOM 21259 H HG21 . THR D 4 211 ? 163.843 109.177 176.734 1.00 61.31  ? 211 THR D HG21 1 
ATOM 21260 H HG22 . THR D 4 211 ? 162.959 109.240 178.039 1.00 63.76  ? 211 THR D HG22 1 
ATOM 21261 H HG23 . THR D 4 211 ? 162.319 109.572 176.634 1.00 60.33  ? 211 THR D HG23 1 
ATOM 21262 N N    . ARG D 4 212 ? 162.232 111.900 180.232 1.00 62.86  ? 212 ARG D N    1 
ATOM 21263 C CA   . ARG D 4 212 ? 161.723 111.447 181.522 1.00 66.91  ? 212 ARG D CA   1 
ATOM 21264 C C    . ARG D 4 212 ? 160.275 111.866 181.735 1.00 64.87  ? 212 ARG D C    1 
ATOM 21265 O O    . ARG D 4 212 ? 159.524 111.164 182.420 1.00 71.03  ? 212 ARG D O    1 
ATOM 21266 C CB   . ARG D 4 212 ? 162.591 111.985 182.657 1.00 73.84  ? 212 ARG D CB   1 
ATOM 21267 C CG   . ARG D 4 212 ? 163.840 111.169 182.928 1.00 79.19  ? 212 ARG D CG   1 
ATOM 21268 C CD   . ARG D 4 212 ? 164.419 111.502 184.292 1.00 84.99  ? 212 ARG D CD   1 
ATOM 21269 N NE   . ARG D 4 212 ? 165.571 110.672 184.621 1.00 90.11  ? 212 ARG D NE   1 
ATOM 21270 C CZ   . ARG D 4 212 ? 166.180 110.667 185.799 1.00 98.08  ? 212 ARG D CZ   1 
ATOM 21271 N NH1  . ARG D 4 212 ? 165.766 111.434 186.795 1.00 101.59 ? 212 ARG D NH1  1 
ATOM 21272 N NH2  . ARG D 4 212 ? 167.228 109.870 185.985 1.00 96.95  ? 212 ARG D NH2  1 
ATOM 21273 H H    . ARG D 4 212 ? 162.855 112.491 180.277 1.00 65.21  ? 212 ARG D H    1 
ATOM 21274 H HA   . ARG D 4 212 ? 161.760 110.478 181.551 1.00 68.77  ? 212 ARG D HA   1 
ATOM 21275 H HB2  . ARG D 4 212 ? 162.871 112.887 182.434 1.00 73.73  ? 212 ARG D HB2  1 
ATOM 21276 H HB3  . ARG D 4 212 ? 162.064 111.998 183.472 1.00 73.36  ? 212 ARG D HB3  1 
ATOM 21277 H HG2  . ARG D 4 212 ? 163.619 110.225 182.913 1.00 79.49  ? 212 ARG D HG2  1 
ATOM 21278 H HG3  . ARG D 4 212 ? 164.509 111.370 182.255 1.00 77.68  ? 212 ARG D HG3  1 
ATOM 21279 H HD2  . ARG D 4 212 ? 164.704 112.429 184.299 1.00 83.76  ? 212 ARG D HD2  1 
ATOM 21280 H HD3  . ARG D 4 212 ? 163.740 111.357 184.970 1.00 84.22  ? 212 ARG D HD3  1 
ATOM 21281 H HE   . ARG D 4 212 ? 165.869 110.140 184.014 1.00 89.60  ? 212 ARG D HE   1 
ATOM 21282 H HH11 . ARG D 4 212 ? 165.089 111.954 186.688 1.00 96.01  ? 212 ARG D HH11 1 
ATOM 21283 H HH12 . ARG D 4 212 ? 166.176 111.414 187.551 1.00 100.12 ? 212 ARG D HH12 1 
ATOM 21284 H HH21 . ARG D 4 212 ? 167.505 109.367 185.344 1.00 95.12  ? 212 ARG D HH21 1 
ATOM 21285 H HH22 . ARG D 4 212 ? 167.630 109.858 186.745 1.00 98.07  ? 212 ARG D HH22 1 
ATOM 21286 N N    . ASP D 4 213 ? 159.867 113.000 181.171 1.00 63.77  ? 213 ASP D N    1 
ATOM 21287 C CA   . ASP D 4 213 ? 158.495 113.472 181.305 1.00 62.53  ? 213 ASP D CA   1 
ATOM 21288 C C    . ASP D 4 213 ? 157.547 112.822 180.308 1.00 62.73  ? 213 ASP D C    1 
ATOM 21289 O O    . ASP D 4 213 ? 156.344 113.097 180.356 1.00 61.08  ? 213 ASP D O    1 
ATOM 21290 C CB   . ASP D 4 213 ? 158.446 114.993 181.137 1.00 66.68  ? 213 ASP D CB   1 
ATOM 21291 C CG   . ASP D 4 213 ? 159.252 115.722 182.193 1.00 78.86  ? 213 ASP D CG   1 
ATOM 21292 O OD1  . ASP D 4 213 ? 159.391 115.187 183.312 1.00 79.09  ? 213 ASP D OD1  1 
ATOM 21293 O OD2  . ASP D 4 213 ? 159.745 116.832 181.904 1.00 83.66  ? 213 ASP D OD2  1 
ATOM 21294 H H    . ASP D 4 213 ? 160.369 113.515 180.701 1.00 66.63  ? 213 ASP D H    1 
ATOM 21295 H HA   . ASP D 4 213 ? 158.178 113.261 182.196 1.00 65.77  ? 213 ASP D HA   1 
ATOM 21296 H HB2  . ASP D 4 213 ? 158.807 115.228 180.268 1.00 65.83  ? 213 ASP D HB2  1 
ATOM 21297 H HB3  . ASP D 4 213 ? 157.524 115.289 181.206 1.00 68.06  ? 213 ASP D HB3  1 
ATOM 21298 N N    . ALA D 4 214 ? 158.053 111.975 179.411 1.00 60.06  ? 214 ALA D N    1 
ATOM 21299 C CA   . ALA D 4 214 ? 157.224 111.319 178.412 1.00 53.86  ? 214 ALA D CA   1 
ATOM 21300 C C    . ALA D 4 214 ? 156.785 109.920 178.818 1.00 56.56  ? 214 ALA D C    1 
ATOM 21301 O O    . ALA D 4 214 ? 155.823 109.402 178.243 1.00 63.55  ? 214 ALA D O    1 
ATOM 21302 C CB   . ALA D 4 214 ? 157.971 111.237 177.077 1.00 57.33  ? 214 ALA D CB   1 
ATOM 21303 H H    . ALA D 4 214 ? 158.885 111.763 179.363 1.00 61.99  ? 214 ALA D H    1 
ATOM 21304 H HA   . ALA D 4 214 ? 156.424 111.850 178.271 1.00 56.05  ? 214 ALA D HA   1 
ATOM 21305 H HB1  . ALA D 4 214 ? 157.403 110.797 176.424 1.00 57.29  ? 214 ALA D HB1  1 
ATOM 21306 H HB2  . ALA D 4 214 ? 158.183 112.135 176.779 1.00 58.25  ? 214 ALA D HB2  1 
ATOM 21307 H HB3  . ALA D 4 214 ? 158.787 110.728 177.202 1.00 59.40  ? 214 ALA D HB3  1 
ATOM 21308 N N    . LEU D 4 215 ? 157.459 109.299 179.784 1.00 59.05  ? 215 LEU D N    1 
ATOM 21309 C CA   . LEU D 4 215 ? 157.065 107.958 180.203 1.00 63.26  ? 215 LEU D CA   1 
ATOM 21310 C C    . LEU D 4 215 ? 155.625 107.896 180.696 1.00 66.73  ? 215 LEU D C    1 
ATOM 21311 O O    . LEU D 4 215 ? 154.922 106.932 180.342 1.00 67.71  ? 215 LEU D O    1 
ATOM 21312 C CB   . LEU D 4 215 ? 158.032 107.448 181.279 1.00 62.08  ? 215 LEU D CB   1 
ATOM 21313 C CG   . LEU D 4 215 ? 159.511 107.419 180.888 1.00 63.42  ? 215 LEU D CG   1 
ATOM 21314 C CD1  . LEU D 4 215 ? 160.353 106.922 182.049 1.00 64.93  ? 215 LEU D CD1  1 
ATOM 21315 C CD2  . LEU D 4 215 ? 159.733 106.557 179.657 1.00 66.29  ? 215 LEU D CD2  1 
ATOM 21316 H H    . LEU D 4 215 ? 158.134 109.625 180.205 1.00 60.87  ? 215 LEU D H    1 
ATOM 21317 H HA   . LEU D 4 215 ? 157.134 107.364 179.439 1.00 62.87  ? 215 LEU D HA   1 
ATOM 21318 H HB2  . LEU D 4 215 ? 157.954 108.011 182.063 1.00 62.08  ? 215 LEU D HB2  1 
ATOM 21319 H HB3  . LEU D 4 215 ? 157.778 106.540 181.509 1.00 62.70  ? 215 LEU D HB3  1 
ATOM 21320 H HG   . LEU D 4 215 ? 159.798 108.321 180.676 1.00 63.55  ? 215 LEU D HG   1 
ATOM 21321 H HD11 . LEU D 4 215 ? 161.284 106.902 181.777 1.00 66.52  ? 215 LEU D HD11 1 
ATOM 21322 H HD12 . LEU D 4 215 ? 160.241 107.525 182.801 1.00 63.04  ? 215 LEU D HD12 1 
ATOM 21323 H HD13 . LEU D 4 215 ? 160.060 106.030 182.292 1.00 64.18  ? 215 LEU D HD13 1 
ATOM 21324 H HD21 . LEU D 4 215 ? 160.687 106.457 179.511 1.00 66.20  ? 215 LEU D HD21 1 
ATOM 21325 H HD22 . LEU D 4 215 ? 159.328 105.688 179.804 1.00 66.44  ? 215 LEU D HD22 1 
ATOM 21326 H HD23 . LEU D 4 215 ? 159.325 106.988 178.890 1.00 63.19  ? 215 LEU D HD23 1 
ATOM 21327 N N    . PRO D 4 216 ? 155.130 108.841 181.504 1.00 64.50  ? 216 PRO D N    1 
ATOM 21328 C CA   . PRO D 4 216 ? 153.707 108.787 181.880 1.00 61.06  ? 216 PRO D CA   1 
ATOM 21329 C C    . PRO D 4 216 ? 152.777 108.803 180.682 1.00 59.60  ? 216 PRO D C    1 
ATOM 21330 O O    . PRO D 4 216 ? 151.733 108.140 180.703 1.00 69.37  ? 216 PRO D O    1 
ATOM 21331 C CB   . PRO D 4 216 ? 153.531 110.035 182.757 1.00 62.07  ? 216 PRO D CB   1 
ATOM 21332 C CG   . PRO D 4 216 ? 154.892 110.340 183.268 1.00 61.59  ? 216 PRO D CG   1 
ATOM 21333 C CD   . PRO D 4 216 ? 155.834 109.948 182.173 1.00 61.70  ? 216 PRO D CD   1 
ATOM 21334 H HA   . PRO D 4 216 ? 153.530 107.996 182.412 1.00 62.62  ? 216 PRO D HA   1 
ATOM 21335 H HB2  . PRO D 4 216 ? 153.193 110.768 182.219 1.00 61.65  ? 216 PRO D HB2  1 
ATOM 21336 H HB3  . PRO D 4 216 ? 152.925 109.837 183.489 1.00 63.49  ? 216 PRO D HB3  1 
ATOM 21337 H HG2  . PRO D 4 216 ? 154.964 111.289 183.456 1.00 62.67  ? 216 PRO D HG2  1 
ATOM 21338 H HG3  . PRO D 4 216 ? 155.064 109.819 184.068 1.00 60.67  ? 216 PRO D HG3  1 
ATOM 21339 H HD2  . PRO D 4 216 ? 155.964 110.687 181.558 1.00 62.33  ? 216 PRO D HD2  1 
ATOM 21340 H HD3  . PRO D 4 216 ? 156.674 109.646 182.549 1.00 61.90  ? 216 PRO D HD3  1 
ATOM 21341 N N    . LEU D 4 217 ? 153.129 109.543 179.629 1.00 56.18  ? 217 LEU D N    1 
ATOM 21342 C CA   . LEU D 4 217 ? 152.300 109.554 178.429 1.00 58.97  ? 217 LEU D CA   1 
ATOM 21343 C C    . LEU D 4 217 ? 152.213 108.166 177.810 1.00 58.14  ? 217 LEU D C    1 
ATOM 21344 O O    . LEU D 4 217 ? 151.127 107.716 177.425 1.00 58.85  ? 217 LEU D O    1 
ATOM 21345 C CB   . LEU D 4 217 ? 152.856 110.557 177.416 1.00 59.46  ? 217 LEU D CB   1 
ATOM 21346 C CG   . LEU D 4 217 ? 152.554 112.038 177.659 1.00 56.93  ? 217 LEU D CG   1 
ATOM 21347 C CD1  . LEU D 4 217 ? 153.010 112.481 179.038 1.00 63.79  ? 217 LEU D CD1  1 
ATOM 21348 C CD2  . LEU D 4 217 ? 153.209 112.890 176.586 1.00 52.60  ? 217 LEU D CD2  1 
ATOM 21349 H H    . LEU D 4 217 ? 153.832 110.037 179.586 1.00 59.37  ? 217 LEU D H    1 
ATOM 21350 H HA   . LEU D 4 217 ? 151.403 109.834 178.667 1.00 59.43  ? 217 LEU D HA   1 
ATOM 21351 H HB2  . LEU D 4 217 ? 153.821 110.463 177.396 1.00 59.87  ? 217 LEU D HB2  1 
ATOM 21352 H HB3  . LEU D 4 217 ? 152.497 110.333 176.543 1.00 58.52  ? 217 LEU D HB3  1 
ATOM 21353 H HG   . LEU D 4 217 ? 151.596 112.176 177.605 1.00 57.10  ? 217 LEU D HG   1 
ATOM 21354 H HD11 . LEU D 4 217 ? 152.931 113.446 179.100 1.00 62.08  ? 217 LEU D HD11 1 
ATOM 21355 H HD12 . LEU D 4 217 ? 152.448 112.060 179.707 1.00 61.90  ? 217 LEU D HD12 1 
ATOM 21356 H HD13 . LEU D 4 217 ? 153.934 112.216 179.165 1.00 61.78  ? 217 LEU D HD13 1 
ATOM 21357 H HD21 . LEU D 4 217 ? 153.002 113.823 176.753 1.00 54.61  ? 217 LEU D HD21 1 
ATOM 21358 H HD22 . LEU D 4 217 ? 154.169 112.753 176.617 1.00 54.71  ? 217 LEU D HD22 1 
ATOM 21359 H HD23 . LEU D 4 217 ? 152.864 112.624 175.719 1.00 54.02  ? 217 LEU D HD23 1 
ATOM 21360 N N    . MET D 4 218 ? 153.346 107.467 177.710 1.00 54.96  ? 218 MET D N    1 
ATOM 21361 C CA   . MET D 4 218 ? 153.333 106.129 177.131 1.00 54.83  ? 218 MET D CA   1 
ATOM 21362 C C    . MET D 4 218 ? 152.580 105.150 178.022 1.00 62.79  ? 218 MET D C    1 
ATOM 21363 O O    . MET D 4 218 ? 151.867 104.272 177.523 1.00 72.79  ? 218 MET D O    1 
ATOM 21364 C CB   . MET D 4 218 ? 154.761 105.645 176.889 1.00 55.05  ? 218 MET D CB   1 
ATOM 21365 C CG   . MET D 4 218 ? 154.841 104.362 176.081 1.00 58.78  ? 218 MET D CG   1 
ATOM 21366 S SD   . MET D 4 218 ? 156.504 103.979 175.503 1.00 74.67  ? 218 MET D SD   1 
ATOM 21367 C CE   . MET D 4 218 ? 157.353 103.706 177.053 1.00 69.84  ? 218 MET D CE   1 
ATOM 21368 H H    . MET D 4 218 ? 154.119 107.741 177.966 1.00 58.34  ? 218 MET D H    1 
ATOM 21369 H HA   . MET D 4 218 ? 152.887 106.169 176.270 1.00 56.98  ? 218 MET D HA   1 
ATOM 21370 H HB2  . MET D 4 218 ? 155.244 106.332 176.404 1.00 56.35  ? 218 MET D HB2  1 
ATOM 21371 H HB3  . MET D 4 218 ? 155.187 105.486 177.746 1.00 58.49  ? 218 MET D HB3  1 
ATOM 21372 H HG2  . MET D 4 218 ? 154.541 103.624 176.634 1.00 61.12  ? 218 MET D HG2  1 
ATOM 21373 H HG3  . MET D 4 218 ? 154.268 104.445 175.303 1.00 57.41  ? 218 MET D HG3  1 
ATOM 21374 H HE1  . MET D 4 218 ? 158.300 103.587 176.876 1.00 68.26  ? 218 MET D HE1  1 
ATOM 21375 H HE2  . MET D 4 218 ? 157.219 104.476 177.627 1.00 64.49  ? 218 MET D HE2  1 
ATOM 21376 H HE3  . MET D 4 218 ? 156.992 102.911 177.474 1.00 68.83  ? 218 MET D HE3  1 
ATOM 21377 N N    . GLU D 4 219 ? 152.728 105.277 179.342 1.00 58.82  ? 219 GLU D N    1 
ATOM 21378 C CA   . GLU D 4 219 ? 151.977 104.408 180.243 1.00 63.63  ? 219 GLU D CA   1 
ATOM 21379 C C    . GLU D 4 219 ? 150.477 104.625 180.085 1.00 63.31  ? 219 GLU D C    1 
ATOM 21380 O O    . GLU D 4 219 ? 149.701 103.662 180.039 1.00 62.54  ? 219 GLU D O    1 
ATOM 21381 C CB   . GLU D 4 219 ? 152.402 104.656 181.689 1.00 68.30  ? 219 GLU D CB   1 
ATOM 21382 C CG   . GLU D 4 219 ? 151.743 103.723 182.692 1.00 72.35  ? 219 GLU D CG   1 
ATOM 21383 C CD   . GLU D 4 219 ? 152.176 103.997 184.116 1.00 74.32  ? 219 GLU D CD   1 
ATOM 21384 O OE1  . GLU D 4 219 ? 152.761 105.071 184.363 1.00 73.82  ? 219 GLU D OE1  1 
ATOM 21385 O OE2  . GLU D 4 219 ? 151.932 103.138 184.988 1.00 69.23  ? 219 GLU D OE2  1 
ATOM 21386 H H    . GLU D 4 219 ? 153.244 105.845 179.731 1.00 60.51  ? 219 GLU D H    1 
ATOM 21387 H HA   . GLU D 4 219 ? 152.172 103.483 180.026 1.00 63.12  ? 219 GLU D HA   1 
ATOM 21388 H HB2  . GLU D 4 219 ? 153.362 104.535 181.759 1.00 66.68  ? 219 GLU D HB2  1 
ATOM 21389 H HB3  . GLU D 4 219 ? 152.168 105.565 181.932 1.00 66.78  ? 219 GLU D HB3  1 
ATOM 21390 H HG2  . GLU D 4 219 ? 150.780 103.836 182.647 1.00 69.72  ? 219 GLU D HG2  1 
ATOM 21391 H HG3  . GLU D 4 219 ? 151.980 102.808 182.477 1.00 70.67  ? 219 GLU D HG3  1 
ATOM 21392 N N    . ASN D 4 220 ? 150.051 105.886 179.996 1.00 60.84  ? 220 ASN D N    1 
ATOM 21393 C CA   . ASN D 4 220 ? 148.638 106.174 179.780 1.00 56.41  ? 220 ASN D CA   1 
ATOM 21394 C C    . ASN D 4 220 ? 148.165 105.610 178.447 1.00 59.12  ? 220 ASN D C    1 
ATOM 21395 O O    . ASN D 4 220 ? 147.076 105.032 178.361 1.00 66.57  ? 220 ASN D O    1 
ATOM 21396 C CB   . ASN D 4 220 ? 148.399 107.682 179.840 1.00 57.89  ? 220 ASN D CB   1 
ATOM 21397 C CG   . ASN D 4 220 ? 146.964 108.056 179.539 1.00 59.40  ? 220 ASN D CG   1 
ATOM 21398 O OD1  . ASN D 4 220 ? 146.054 107.242 179.685 1.00 65.81  ? 220 ASN D OD1  1 
ATOM 21399 N ND2  . ASN D 4 220 ? 146.753 109.296 179.114 1.00 61.25  ? 220 ASN D ND2  1 
ATOM 21400 H H    . ASN D 4 220 ? 150.553 106.581 180.056 1.00 62.33  ? 220 ASN D H    1 
ATOM 21401 H HA   . ASN D 4 220 ? 148.118 105.757 180.484 1.00 58.57  ? 220 ASN D HA   1 
ATOM 21402 H HB2  . ASN D 4 220 ? 148.611 108.000 180.732 1.00 60.44  ? 220 ASN D HB2  1 
ATOM 21403 H HB3  . ASN D 4 220 ? 148.967 108.119 179.187 1.00 59.41  ? 220 ASN D HB3  1 
ATOM 21404 H HD21 . ASN D 4 220 ? 147.414 109.838 179.024 1.00 60.67  ? 220 ASN D HD21 1 
ATOM 21405 H HD22 . ASN D 4 220 ? 145.955 109.557 178.929 1.00 60.41  ? 220 ASN D HD22 1 
ATOM 21406 N N    . ALA D 4 221 ? 148.970 105.767 177.395 1.00 56.25  ? 221 ALA D N    1 
ATOM 21407 C CA   . ALA D 4 221 ? 148.584 105.238 176.092 1.00 50.25  ? 221 ALA D CA   1 
ATOM 21408 C C    . ALA D 4 221 ? 148.411 103.727 176.146 1.00 50.33  ? 221 ALA D C    1 
ATOM 21409 O O    . ALA D 4 221 ? 147.448 103.184 175.592 1.00 57.48  ? 221 ALA D O    1 
ATOM 21410 C CB   . ALA D 4 221 ? 149.626 105.620 175.042 1.00 53.71  ? 221 ALA D CB   1 
ATOM 21411 H H    . ALA D 4 221 ? 149.731 106.168 177.410 1.00 58.51  ? 221 ALA D H    1 
ATOM 21412 H HA   . ALA D 4 221 ? 147.736 105.629 175.830 1.00 53.37  ? 221 ALA D HA   1 
ATOM 21413 H HB1  . ALA D 4 221 ? 149.352 105.264 174.183 1.00 54.24  ? 221 ALA D HB1  1 
ATOM 21414 H HB2  . ALA D 4 221 ? 149.687 106.587 174.996 1.00 53.96  ? 221 ALA D HB2  1 
ATOM 21415 H HB3  . ALA D 4 221 ? 150.484 105.246 175.298 1.00 55.54  ? 221 ALA D HB3  1 
ATOM 21416 N N    . TYR D 4 222 ? 149.333 103.030 176.810 1.00 51.69  ? 222 TYR D N    1 
ATOM 21417 C CA   . TYR D 4 222 ? 149.207 101.582 176.940 1.00 56.13  ? 222 TYR D CA   1 
ATOM 21418 C C    . TYR D 4 222 ? 147.962 101.204 177.732 1.00 63.25  ? 222 TYR D C    1 
ATOM 21419 O O    . TYR D 4 222 ? 147.245 100.268 177.361 1.00 69.00  ? 222 TYR D O    1 
ATOM 21420 C CB   . TYR D 4 222 ? 150.456 101.002 177.606 1.00 66.24  ? 222 TYR D CB   1 
ATOM 21421 C CG   . TYR D 4 222 ? 151.618 100.735 176.671 1.00 61.42  ? 222 TYR D CG   1 
ATOM 21422 C CD1  . TYR D 4 222 ? 151.418 100.180 175.415 1.00 64.56  ? 222 TYR D CD1  1 
ATOM 21423 C CD2  . TYR D 4 222 ? 152.919 101.027 177.053 1.00 64.35  ? 222 TYR D CD2  1 
ATOM 21424 C CE1  . TYR D 4 222 ? 152.477 99.931  174.566 1.00 66.95  ? 222 TYR D CE1  1 
ATOM 21425 C CE2  . TYR D 4 222 ? 153.984 100.782 176.210 1.00 66.20  ? 222 TYR D CE2  1 
ATOM 21426 C CZ   . TYR D 4 222 ? 153.757 100.233 174.969 1.00 66.09  ? 222 TYR D CZ   1 
ATOM 21427 O OH   . TYR D 4 222 ? 154.815 99.987  174.125 1.00 63.52  ? 222 TYR D OH   1 
ATOM 21428 H H    . TYR D 4 222 ? 150.028 103.366 177.189 1.00 57.93  ? 222 TYR D H    1 
ATOM 21429 H HA   . TYR D 4 222 ? 149.112 101.197 176.057 1.00 57.36  ? 222 TYR D HA   1 
ATOM 21430 H HB2  . TYR D 4 222 ? 150.762 101.627 178.282 1.00 64.80  ? 222 TYR D HB2  1 
ATOM 21431 H HB3  . TYR D 4 222 ? 150.219 100.161 178.026 1.00 64.44  ? 222 TYR D HB3  1 
ATOM 21432 H HD1  . TYR D 4 222 ? 150.555 99.974  175.140 1.00 64.69  ? 222 TYR D HD1  1 
ATOM 21433 H HD2  . TYR D 4 222 ? 153.076 101.398 177.891 1.00 63.64  ? 222 TYR D HD2  1 
ATOM 21434 H HE1  . TYR D 4 222 ? 152.326 99.560  173.727 1.00 66.19  ? 222 TYR D HE1  1 
ATOM 21435 H HE2  . TYR D 4 222 ? 154.850 100.985 176.480 1.00 65.26  ? 222 TYR D HE2  1 
ATOM 21436 H HH   . TYR D 4 222 ? 155.536 100.200 174.499 1.00 64.70  ? 222 TYR D HH   1 
ATOM 21437 N N    . ARG D 4 223 ? 147.688 101.914 178.830 1.00 62.99  ? 223 ARG D N    1 
ATOM 21438 C CA   . ARG D 4 223 ? 146.534 101.562 179.654 1.00 63.76  ? 223 ARG D CA   1 
ATOM 21439 C C    . ARG D 4 223 ? 145.223 101.800 178.914 1.00 62.14  ? 223 ARG D C    1 
ATOM 21440 O O    . ARG D 4 223 ? 144.280 101.011 179.045 1.00 60.24  ? 223 ARG D O    1 
ATOM 21441 C CB   . ARG D 4 223 ? 146.558 102.347 180.964 1.00 70.63  ? 223 ARG D CB   1 
ATOM 21442 C CG   . ARG D 4 223 ? 147.553 101.814 181.977 1.00 77.39  ? 223 ARG D CG   1 
ATOM 21443 C CD   . ARG D 4 223 ? 147.238 102.303 183.377 1.00 74.94  ? 223 ARG D CD   1 
ATOM 21444 N NE   . ARG D 4 223 ? 148.150 101.737 184.363 1.00 75.06  ? 223 ARG D NE   1 
ATOM 21445 C CZ   . ARG D 4 223 ? 148.043 100.517 184.871 1.00 78.96  ? 223 ARG D CZ   1 
ATOM 21446 N NH1  . ARG D 4 223 ? 147.073 99.697  184.503 1.00 80.91  ? 223 ARG D NH1  1 
ATOM 21447 N NH2  . ARG D 4 223 ? 148.934 100.108 185.769 1.00 84.29  ? 223 ARG D NH2  1 
ATOM 21448 H H    . ARG D 4 223 ? 148.142 102.588 179.111 1.00 62.24  ? 223 ARG D H    1 
ATOM 21449 H HA   . ARG D 4 223 ? 146.583 100.618 179.873 1.00 63.96  ? 223 ARG D HA   1 
ATOM 21450 H HB2  . ARG D 4 223 ? 146.794 103.268 180.773 1.00 67.06  ? 223 ARG D HB2  1 
ATOM 21451 H HB3  . ARG D 4 223 ? 145.676 102.311 181.367 1.00 68.84  ? 223 ARG D HB3  1 
ATOM 21452 H HG2  . ARG D 4 223 ? 147.521 100.845 181.979 1.00 74.79  ? 223 ARG D HG2  1 
ATOM 21453 H HG3  . ARG D 4 223 ? 148.443 102.120 181.742 1.00 72.21  ? 223 ARG D HG3  1 
ATOM 21454 H HD2  . ARG D 4 223 ? 147.324 103.268 183.404 1.00 73.50  ? 223 ARG D HD2  1 
ATOM 21455 H HD3  . ARG D 4 223 ? 146.334 102.041 183.612 1.00 74.01  ? 223 ARG D HD3  1 
ATOM 21456 H HE   . ARG D 4 223 ? 148.801 102.229 184.635 1.00 75.69  ? 223 ARG D HE   1 
ATOM 21457 H HH11 . ARG D 4 223 ? 146.490 99.948  183.923 1.00 79.51  ? 223 ARG D HH11 1 
ATOM 21458 H HH12 . ARG D 4 223 ? 147.024 98.910  184.846 1.00 81.14  ? 223 ARG D HH12 1 
ATOM 21459 H HH21 . ARG D 4 223 ? 149.569 100.634 186.015 1.00 83.27  ? 223 ARG D HH21 1 
ATOM 21460 H HH22 . ARG D 4 223 ? 148.875 99.319  186.105 1.00 84.53  ? 223 ARG D HH22 1 
ATOM 21461 N N    . GLN D 4 224 ? 145.137 102.883 178.140 1.00 62.49  ? 224 GLN D N    1 
ATOM 21462 C CA   . GLN D 4 224 ? 143.908 103.164 177.407 1.00 56.46  ? 224 GLN D CA   1 
ATOM 21463 C C    . GLN D 4 224 ? 143.572 102.048 176.427 1.00 59.00  ? 224 GLN D C    1 
ATOM 21464 O O    . GLN D 4 224 ? 142.393 101.797 176.154 1.00 64.78  ? 224 GLN D O    1 
ATOM 21465 C CB   . GLN D 4 224 ? 144.029 104.498 176.669 1.00 56.78  ? 224 GLN D CB   1 
ATOM 21466 C CG   . GLN D 4 224 ? 144.119 105.707 177.585 1.00 58.82  ? 224 GLN D CG   1 
ATOM 21467 C CD   . GLN D 4 224 ? 142.840 105.952 178.356 1.00 69.71  ? 224 GLN D CD   1 
ATOM 21468 O OE1  . GLN D 4 224 ? 141.750 105.615 177.896 1.00 78.41  ? 224 GLN D OE1  1 
ATOM 21469 N NE2  . GLN D 4 224 ? 142.967 106.538 179.540 1.00 69.94  ? 224 GLN D NE2  1 
ATOM 21470 H H    . GLN D 4 224 ? 145.765 103.459 178.025 1.00 62.49  ? 224 GLN D H    1 
ATOM 21471 H HA   . GLN D 4 224 ? 143.174 103.236 178.038 1.00 59.33  ? 224 GLN D HA   1 
ATOM 21472 H HB2  . GLN D 4 224 ? 144.831 104.480 176.123 1.00 57.91  ? 224 GLN D HB2  1 
ATOM 21473 H HB3  . GLN D 4 224 ? 143.250 104.613 176.102 1.00 58.77  ? 224 GLN D HB3  1 
ATOM 21474 H HG2  . GLN D 4 224 ? 144.827 105.565 178.230 1.00 60.64  ? 224 GLN D HG2  1 
ATOM 21475 H HG3  . GLN D 4 224 ? 144.306 106.496 177.052 1.00 59.25  ? 224 GLN D HG3  1 
ATOM 21476 H HE21 . GLN D 4 224 ? 143.747 106.758 179.829 1.00 66.47  ? 224 GLN D HE21 1 
ATOM 21477 H HE22 . GLN D 4 224 ? 142.270 106.698 180.018 1.00 68.94  ? 224 GLN D HE22 1 
ATOM 21478 N N    . MET D 4 225 ? 144.585 101.372 175.888 1.00 61.41  ? 225 MET D N    1 
ATOM 21479 C CA   . MET D 4 225 ? 144.383 100.254 174.978 1.00 58.03  ? 225 MET D CA   1 
ATOM 21480 C C    . MET D 4 225 ? 144.321 98.912  175.696 1.00 58.99  ? 225 MET D C    1 
ATOM 21481 O O    . MET D 4 225 ? 144.207 97.876  175.034 1.00 67.07  ? 225 MET D O    1 
ATOM 21482 C CB   . MET D 4 225 ? 145.496 100.224 173.926 1.00 56.95  ? 225 MET D CB   1 
ATOM 21483 C CG   . MET D 4 225 ? 145.460 101.401 172.964 1.00 57.04  ? 225 MET D CG   1 
ATOM 21484 S SD   . MET D 4 225 ? 146.538 101.191 171.535 1.00 63.46  ? 225 MET D SD   1 
ATOM 21485 C CE   . MET D 4 225 ? 148.151 101.305 172.296 1.00 53.95  ? 225 MET D CE   1 
ATOM 21486 H H    . MET D 4 225 ? 145.413 101.548 176.038 1.00 61.18  ? 225 MET D H    1 
ATOM 21487 H HA   . MET D 4 225 ? 143.545 100.388 174.509 1.00 58.72  ? 225 MET D HA   1 
ATOM 21488 H HB2  . MET D 4 225 ? 146.353 100.236 174.379 1.00 58.32  ? 225 MET D HB2  1 
ATOM 21489 H HB3  . MET D 4 225 ? 145.411 99.411  173.403 1.00 58.81  ? 225 MET D HB3  1 
ATOM 21490 H HG2  . MET D 4 225 ? 144.553 101.513 172.640 1.00 58.06  ? 225 MET D HG2  1 
ATOM 21491 H HG3  . MET D 4 225 ? 145.742 102.200 173.437 1.00 57.75  ? 225 MET D HG3  1 
ATOM 21492 H HE1  . MET D 4 225 ? 148.156 100.780 173.111 1.00 57.43  ? 225 MET D HE1  1 
ATOM 21493 H HE2  . MET D 4 225 ? 148.337 102.234 172.501 1.00 55.26  ? 225 MET D HE2  1 
ATOM 21494 H HE3  . MET D 4 225 ? 148.816 100.965 171.677 1.00 53.53  ? 225 MET D HE3  1 
ATOM 21495 N N    . GLN D 4 226 ? 144.395 98.906  177.027 1.00 59.84  ? 226 GLN D N    1 
ATOM 21496 C CA   . GLN D 4 226 ? 144.260 97.694  177.831 1.00 65.62  ? 226 GLN D CA   1 
ATOM 21497 C C    . GLN D 4 226 ? 145.416 96.721  177.617 1.00 68.26  ? 226 GLN D C    1 
ATOM 21498 O O    . GLN D 4 226 ? 145.237 95.506  177.725 1.00 70.03  ? 226 GLN D O    1 
ATOM 21499 C CB   . GLN D 4 226 ? 142.924 96.996  177.561 1.00 66.84  ? 226 GLN D CB   1 
ATOM 21500 C CG   . GLN D 4 226 ? 141.713 97.862  177.866 1.00 77.39  ? 226 GLN D CG   1 
ATOM 21501 C CD   . GLN D 4 226 ? 140.408 97.097  177.774 1.00 86.01  ? 226 GLN D CD   1 
ATOM 21502 O OE1  . GLN D 4 226 ? 140.400 95.881  177.592 1.00 88.51  ? 226 GLN D OE1  1 
ATOM 21503 N NE2  . GLN D 4 226 ? 139.294 97.810  177.901 1.00 84.82  ? 226 GLN D NE2  1 
ATOM 21504 H H    . GLN D 4 226 ? 144.525 99.611  177.500 1.00 62.52  ? 226 GLN D H    1 
ATOM 21505 H HA   . GLN D 4 226 ? 144.268 97.949  178.767 1.00 66.82  ? 226 GLN D HA   1 
ATOM 21506 H HB2  . GLN D 4 226 ? 142.880 96.739  176.627 1.00 67.48  ? 226 GLN D HB2  1 
ATOM 21507 H HB3  . GLN D 4 226 ? 142.868 96.206  178.120 1.00 70.49  ? 226 GLN D HB3  1 
ATOM 21508 H HG2  . GLN D 4 226 ? 141.792 98.212  178.767 1.00 73.77  ? 226 GLN D HG2  1 
ATOM 21509 H HG3  . GLN D 4 226 ? 141.678 98.592  177.228 1.00 73.69  ? 226 GLN D HG3  1 
ATOM 21510 H HE21 . GLN D 4 226 ? 139.339 98.659  178.027 1.00 83.06  ? 226 GLN D HE21 1 
ATOM 21511 H HE22 . GLN D 4 226 ? 138.528 97.421  177.856 1.00 84.36  ? 226 GLN D HE22 1 
ATOM 21512 N N    . MET D 4 227 ? 146.605 97.237  177.311 1.00 66.07  ? 227 MET D N    1 
ATOM 21513 C CA   . MET D 4 227 ? 147.825 96.430  177.303 1.00 66.82  ? 227 MET D CA   1 
ATOM 21514 C C    . MET D 4 227 ? 148.551 96.613  178.635 1.00 76.65  ? 227 MET D C    1 
ATOM 21515 O O    . MET D 4 227 ? 149.564 97.304  178.748 1.00 78.22  ? 227 MET D O    1 
ATOM 21516 C CB   . MET D 4 227 ? 148.705 96.810  176.116 1.00 65.64  ? 227 MET D CB   1 
ATOM 21517 C CG   . MET D 4 227 ? 148.155 96.354  174.775 1.00 66.41  ? 227 MET D CG   1 
ATOM 21518 S SD   . MET D 4 227 ? 149.334 96.528  173.423 1.00 70.89  ? 227 MET D SD   1 
ATOM 21519 C CE   . MET D 4 227 ? 149.331 98.299  173.188 1.00 51.01  ? 227 MET D CE   1 
ATOM 21520 H H    . MET D 4 227 ? 146.733 98.061  177.103 1.00 65.20  ? 227 MET D H    1 
ATOM 21521 H HA   . MET D 4 227 ? 147.586 95.495  177.205 1.00 66.72  ? 227 MET D HA   1 
ATOM 21522 H HB2  . MET D 4 227 ? 148.793 97.776  176.090 1.00 65.43  ? 227 MET D HB2  1 
ATOM 21523 H HB3  . MET D 4 227 ? 149.579 96.403  176.233 1.00 66.88  ? 227 MET D HB3  1 
ATOM 21524 H HG2  . MET D 4 227 ? 147.909 95.417  174.838 1.00 67.90  ? 227 MET D HG2  1 
ATOM 21525 H HG3  . MET D 4 227 ? 147.373 96.887  174.560 1.00 64.53  ? 227 MET D HG3  1 
ATOM 21526 H HE1  . MET D 4 227 ? 150.118 98.551  172.680 1.00 54.97  ? 227 MET D HE1  1 
ATOM 21527 H HE2  . MET D 4 227 ? 148.529 98.551  172.705 1.00 54.11  ? 227 MET D HE2  1 
ATOM 21528 H HE3  . MET D 4 227 ? 149.345 98.731  174.056 1.00 58.80  ? 227 MET D HE3  1 
ATOM 21529 N N    . ASN D 4 228 ? 147.998 95.964  179.662 1.00 79.02  ? 228 ASN D N    1 
ATOM 21530 C CA   . ASN D 4 228 ? 148.417 96.243  181.031 1.00 73.32  ? 228 ASN D CA   1 
ATOM 21531 C C    . ASN D 4 228 ? 149.835 95.764  181.317 1.00 73.26  ? 228 ASN D C    1 
ATOM 21532 O O    . ASN D 4 228 ? 150.498 96.309  182.204 1.00 79.73  ? 228 ASN D O    1 
ATOM 21533 C CB   . ASN D 4 228 ? 147.435 95.606  182.013 1.00 74.13  ? 228 ASN D CB   1 
ATOM 21534 C CG   . ASN D 4 228 ? 146.061 96.251  181.962 1.00 79.51  ? 228 ASN D CG   1 
ATOM 21535 O OD1  . ASN D 4 228 ? 145.822 97.281  182.592 1.00 85.01  ? 228 ASN D OD1  1 
ATOM 21536 N ND2  . ASN D 4 228 ? 145.150 95.647  181.208 1.00 78.55  ? 228 ASN D ND2  1 
ATOM 21537 H H    . ASN D 4 228 ? 147.383 95.367  179.591 1.00 75.30  ? 228 ASN D H    1 
ATOM 21538 H HA   . ASN D 4 228 ? 148.397 97.202  181.173 1.00 74.61  ? 228 ASN D HA   1 
ATOM 21539 H HB2  . ASN D 4 228 ? 147.334 94.665  181.798 1.00 75.02  ? 228 ASN D HB2  1 
ATOM 21540 H HB3  . ASN D 4 228 ? 147.778 95.707  182.915 1.00 76.99  ? 228 ASN D HB3  1 
ATOM 21541 H HD21 . ASN D 4 228 ? 144.357 95.976  181.147 1.00 77.50  ? 228 ASN D HD21 1 
ATOM 21542 H HD22 . ASN D 4 228 ? 145.351 94.929  180.780 1.00 76.36  ? 228 ASN D HD22 1 
ATOM 21543 N N    . ALA D 4 229 ? 150.320 94.749  180.600 1.00 72.79  ? 229 ALA D N    1 
ATOM 21544 C CA   . ALA D 4 229 ? 151.688 94.290  180.829 1.00 74.60  ? 229 ALA D CA   1 
ATOM 21545 C C    . ALA D 4 229 ? 152.696 95.375  180.473 1.00 75.27  ? 229 ALA D C    1 
ATOM 21546 O O    . ALA D 4 229 ? 153.646 95.632  181.227 1.00 82.09  ? 229 ALA D O    1 
ATOM 21547 C CB   . ALA D 4 229 ? 151.961 93.023  180.020 1.00 76.32  ? 229 ALA D CB   1 
ATOM 21548 H H    . ALA D 4 229 ? 149.891 94.320  179.990 1.00 74.24  ? 229 ALA D H    1 
ATOM 21549 H HA   . ALA D 4 229 ? 151.797 94.076  181.769 1.00 75.07  ? 229 ALA D HA   1 
ATOM 21550 H HB1  . ALA D 4 229 ? 152.872 92.734  180.185 1.00 76.64  ? 229 ALA D HB1  1 
ATOM 21551 H HB2  . ALA D 4 229 ? 151.337 92.333  180.293 1.00 76.27  ? 229 ALA D HB2  1 
ATOM 21552 H HB3  . ALA D 4 229 ? 151.844 93.222  179.078 1.00 76.80  ? 229 ALA D HB3  1 
ATOM 21553 N N    . GLN D 4 230 ? 152.505 96.026  179.328 1.00 71.53  ? 230 GLN D N    1 
ATOM 21554 C CA   . GLN D 4 230 ? 153.394 97.113  178.945 1.00 70.45  ? 230 GLN D CA   1 
ATOM 21555 C C    . GLN D 4 230 ? 153.292 98.275  179.922 1.00 75.20  ? 230 GLN D C    1 
ATOM 21556 O O    . GLN D 4 230 ? 154.303 98.911  180.236 1.00 76.66  ? 230 GLN D O    1 
ATOM 21557 C CB   . GLN D 4 230 ? 153.072 97.574  177.524 1.00 70.00  ? 230 GLN D CB   1 
ATOM 21558 C CG   . GLN D 4 230 ? 153.030 96.448  176.496 1.00 68.62  ? 230 GLN D CG   1 
ATOM 21559 C CD   . GLN D 4 230 ? 154.353 95.723  176.363 1.00 66.58  ? 230 GLN D CD   1 
ATOM 21560 O OE1  . GLN D 4 230 ? 154.447 94.529  176.639 1.00 68.81  ? 230 GLN D OE1  1 
ATOM 21561 N NE2  . GLN D 4 230 ? 155.381 96.442  175.932 1.00 63.39  ? 230 GLN D NE2  1 
ATOM 21562 H H    . GLN D 4 230 ? 151.871 95.865  178.770 1.00 72.69  ? 230 GLN D H    1 
ATOM 21563 H HA   . GLN D 4 230 ? 154.308 96.791  178.959 1.00 70.09  ? 230 GLN D HA   1 
ATOM 21564 H HB2  . GLN D 4 230 ? 152.204 98.005  177.525 1.00 68.54  ? 230 GLN D HB2  1 
ATOM 21565 H HB3  . GLN D 4 230 ? 153.751 98.206  177.242 1.00 69.55  ? 230 GLN D HB3  1 
ATOM 21566 H HG2  . GLN D 4 230 ? 152.359 95.799  176.758 1.00 69.24  ? 230 GLN D HG2  1 
ATOM 21567 H HG3  . GLN D 4 230 ? 152.806 96.821  175.629 1.00 67.74  ? 230 GLN D HG3  1 
ATOM 21568 H HE21 . GLN D 4 230 ? 155.276 97.276  175.748 1.00 64.62  ? 230 GLN D HE21 1 
ATOM 21569 H HE22 . GLN D 4 230 ? 156.153 96.075  175.840 1.00 63.83  ? 230 GLN D HE22 1 
ATOM 21570 N N    . ALA D 4 231 ? 152.086 98.562  180.417 1.00 75.53  ? 231 ALA D N    1 
ATOM 21571 C CA   . ALA D 4 231 ? 151.930 99.613  181.415 1.00 74.12  ? 231 ALA D CA   1 
ATOM 21572 C C    . ALA D 4 231 ? 152.685 99.271  182.693 1.00 76.28  ? 231 ALA D C    1 
ATOM 21573 O O    . ALA D 4 231 ? 153.305 100.144 183.309 1.00 85.48  ? 231 ALA D O    1 
ATOM 21574 C CB   . ALA D 4 231 ? 150.449 99.839  181.710 1.00 73.60  ? 231 ALA D CB   1 
ATOM 21575 H H    . ALA D 4 231 ? 151.355 98.168  180.194 1.00 74.67  ? 231 ALA D H    1 
ATOM 21576 H HA   . ALA D 4 231 ? 152.296 100.439 181.063 1.00 73.08  ? 231 ALA D HA   1 
ATOM 21577 H HB1  . ALA D 4 231 ? 150.362 100.541 182.373 1.00 73.93  ? 231 ALA D HB1  1 
ATOM 21578 H HB2  . ALA D 4 231 ? 150.002 100.102 180.890 1.00 71.37  ? 231 ALA D HB2  1 
ATOM 21579 H HB3  . ALA D 4 231 ? 150.064 99.014  182.046 1.00 76.02  ? 231 ALA D HB3  1 
ATOM 21580 N N    . GLU D 4 232 ? 152.638 98.005  183.113 1.00 73.43  ? 232 GLU D N    1 
ATOM 21581 C CA   . GLU D 4 232 ? 153.383 97.591  184.296 1.00 77.45  ? 232 GLU D CA   1 
ATOM 21582 C C    . GLU D 4 232 ? 154.883 97.747  184.081 1.00 76.77  ? 232 GLU D C    1 
ATOM 21583 O O    . GLU D 4 232 ? 155.607 98.182  184.984 1.00 81.87  ? 232 GLU D O    1 
ATOM 21584 C CB   . GLU D 4 232 ? 153.037 96.145  184.651 1.00 85.14  ? 232 GLU D CB   1 
ATOM 21585 C CG   . GLU D 4 232 ? 153.773 95.606  185.869 1.00 93.48  ? 232 GLU D CG   1 
ATOM 21586 C CD   . GLU D 4 232 ? 153.467 96.390  187.130 1.00 102.66 ? 232 GLU D CD   1 
ATOM 21587 O OE1  . GLU D 4 232 ? 152.483 97.159  187.129 1.00 101.12 ? 232 GLU D OE1  1 
ATOM 21588 O OE2  . GLU D 4 232 ? 154.210 96.238  188.121 1.00 107.57 ? 232 GLU D OE2  1 
ATOM 21589 H H    . GLU D 4 232 ? 152.189 97.377  182.734 1.00 76.92  ? 232 GLU D H    1 
ATOM 21590 H HA   . GLU D 4 232 ? 153.127 98.156  185.042 1.00 81.76  ? 232 GLU D HA   1 
ATOM 21591 H HB2  . GLU D 4 232 ? 152.086 96.089  184.835 1.00 84.36  ? 232 GLU D HB2  1 
ATOM 21592 H HB3  . GLU D 4 232 ? 153.258 95.577  183.897 1.00 82.58  ? 232 GLU D HB3  1 
ATOM 21593 H HG2  . GLU D 4 232 ? 153.502 94.686  186.017 1.00 91.60  ? 232 GLU D HG2  1 
ATOM 21594 H HG3  . GLU D 4 232 ? 154.729 95.646  185.713 1.00 91.49  ? 232 GLU D HG3  1 
ATOM 21595 N N    . LYS D 4 233 ? 155.370 97.384  182.894 1.00 72.92  ? 233 LYS D N    1 
ATOM 21596 C CA   . LYS D 4 233 ? 156.791 97.565  182.607 1.00 72.93  ? 233 LYS D CA   1 
ATOM 21597 C C    . LYS D 4 233 ? 157.175 99.042  182.627 1.00 76.22  ? 233 LYS D C    1 
ATOM 21598 O O    . LYS D 4 233 ? 158.234 99.411  183.152 1.00 87.11  ? 233 LYS D O    1 
ATOM 21599 C CB   . LYS D 4 233 ? 157.138 96.933  181.261 1.00 77.60  ? 233 LYS D CB   1 
ATOM 21600 C CG   . LYS D 4 233 ? 156.970 95.422  181.232 1.00 74.84  ? 233 LYS D CG   1 
ATOM 21601 C CD   . LYS D 4 233 ? 157.373 94.840  179.890 1.00 74.76  ? 233 LYS D CD   1 
ATOM 21602 C CE   . LYS D 4 233 ? 157.171 93.336  179.857 1.00 75.03  ? 233 LYS D CE   1 
ATOM 21603 N NZ   . LYS D 4 233 ? 157.627 92.739  178.572 1.00 75.61  ? 233 LYS D NZ   1 
ATOM 21604 H H    . LYS D 4 233 ? 154.912 97.041  182.253 1.00 76.50  ? 233 LYS D H    1 
ATOM 21605 H HA   . LYS D 4 233 ? 157.312 97.114  183.290 1.00 75.59  ? 233 LYS D HA   1 
ATOM 21606 H HB2  . LYS D 4 233 ? 156.557 97.309  180.582 1.00 76.96  ? 233 LYS D HB2  1 
ATOM 21607 H HB3  . LYS D 4 233 ? 158.063 97.133  181.048 1.00 77.79  ? 233 LYS D HB3  1 
ATOM 21608 H HG2  . LYS D 4 233 ? 157.530 95.025  181.917 1.00 74.65  ? 233 LYS D HG2  1 
ATOM 21609 H HG3  . LYS D 4 233 ? 156.039 95.201  181.390 1.00 76.35  ? 233 LYS D HG3  1 
ATOM 21610 H HD2  . LYS D 4 233 ? 156.828 95.236  179.192 1.00 74.37  ? 233 LYS D HD2  1 
ATOM 21611 H HD3  . LYS D 4 233 ? 158.312 95.025  179.729 1.00 76.85  ? 233 LYS D HD3  1 
ATOM 21612 H HE2  . LYS D 4 233 ? 157.680 92.930  180.576 1.00 74.19  ? 233 LYS D HE2  1 
ATOM 21613 H HE3  . LYS D 4 233 ? 156.227 93.140  179.963 1.00 74.58  ? 233 LYS D HE3  1 
ATOM 21614 H HZ1  . LYS D 4 233 ? 157.477 91.862  178.574 1.00 74.68  ? 233 LYS D HZ1  1 
ATOM 21615 H HZ2  . LYS D 4 233 ? 157.186 93.108  177.892 1.00 73.34  ? 233 LYS D HZ2  1 
ATOM 21616 H HZ3  . LYS D 4 233 ? 158.499 92.883  178.463 1.00 74.82  ? 233 LYS D HZ3  1 
ATOM 21617 N N    . VAL D 4 234 ? 156.324 99.903  182.066 1.00 73.27  ? 234 VAL D N    1 
ATOM 21618 C CA   . VAL D 4 234 ? 156.603 101.337 182.083 1.00 72.61  ? 234 VAL D CA   1 
ATOM 21619 C C    . VAL D 4 234 ? 156.620 101.856 183.516 1.00 75.03  ? 234 VAL D C    1 
ATOM 21620 O O    . VAL D 4 234 ? 157.445 102.704 183.876 1.00 77.40  ? 234 VAL D O    1 
ATOM 21621 C CB   . VAL D 4 234 ? 155.577 102.097 181.221 1.00 74.91  ? 234 VAL D CB   1 
ATOM 21622 C CG1  . VAL D 4 234 ? 155.885 103.585 181.219 1.00 74.56  ? 234 VAL D CG1  1 
ATOM 21623 C CG2  . VAL D 4 234 ? 155.564 101.554 179.802 1.00 75.55  ? 234 VAL D CG2  1 
ATOM 21624 H H    . VAL D 4 234 ? 155.590 99.685  181.676 1.00 74.89  ? 234 VAL D H    1 
ATOM 21625 H HA   . VAL D 4 234 ? 157.481 101.490 181.703 1.00 73.38  ? 234 VAL D HA   1 
ATOM 21626 H HB   . VAL D 4 234 ? 154.693 101.973 181.598 1.00 74.87  ? 234 VAL D HB   1 
ATOM 21627 H HG11 . VAL D 4 234 ? 155.321 104.022 180.561 1.00 69.81  ? 234 VAL D HG11 1 
ATOM 21628 H HG12 . VAL D 4 234 ? 155.706 103.950 182.099 1.00 73.42  ? 234 VAL D HG12 1 
ATOM 21629 H HG13 . VAL D 4 234 ? 156.819 103.713 180.989 1.00 71.47  ? 234 VAL D HG13 1 
ATOM 21630 H HG21 . VAL D 4 234 ? 155.643 102.293 179.180 1.00 72.07  ? 234 VAL D HG21 1 
ATOM 21631 H HG22 . VAL D 4 234 ? 156.311 100.946 179.687 1.00 76.08  ? 234 VAL D HG22 1 
ATOM 21632 H HG23 . VAL D 4 234 ? 154.729 101.087 179.651 1.00 72.30  ? 234 VAL D HG23 1 
ATOM 21633 N N    . ALA D 4 235 ? 155.698 101.373 184.349 1.00 77.91  ? 235 ALA D N    1 
ATOM 21634 C CA   . ALA D 4 235 ? 155.686 101.774 185.752 1.00 73.91  ? 235 ALA D CA   1 
ATOM 21635 C C    . ALA D 4 235 ? 156.961 101.332 186.457 1.00 75.52  ? 235 ALA D C    1 
ATOM 21636 O O    . ALA D 4 235 ? 157.524 102.078 187.266 1.00 81.71  ? 235 ALA D O    1 
ATOM 21637 C CB   . ALA D 4 235 ? 154.458 101.197 186.452 1.00 81.39  ? 235 ALA D CB   1 
ATOM 21638 H H    . ALA D 4 235 ? 155.077 100.819 184.130 1.00 78.39  ? 235 ALA D H    1 
ATOM 21639 H HA   . ALA D 4 235 ? 155.635 102.741 185.803 1.00 74.29  ? 235 ALA D HA   1 
ATOM 21640 H HB1  . ALA D 4 235 ? 154.465 101.474 187.382 1.00 80.79  ? 235 ALA D HB1  1 
ATOM 21641 H HB2  . ALA D 4 235 ? 153.659 101.530 186.013 1.00 78.62  ? 235 ALA D HB2  1 
ATOM 21642 H HB3  . ALA D 4 235 ? 154.488 100.229 186.394 1.00 80.78  ? 235 ALA D HB3  1 
ATOM 21643 N N    . LYS D 4 236 ? 157.427 100.116 186.168 1.00 79.03  ? 236 LYS D N    1 
ATOM 21644 C CA   . LYS D 4 236 ? 158.691 99.657  186.736 1.00 83.60  ? 236 LYS D CA   1 
ATOM 21645 C C    . LYS D 4 236 ? 159.831 100.581 186.332 1.00 81.41  ? 236 LYS D C    1 
ATOM 21646 O O    . LYS D 4 236 ? 160.675 100.947 187.157 1.00 85.45  ? 236 LYS D O    1 
ATOM 21647 C CB   . LYS D 4 236 ? 158.989 98.227  186.286 1.00 89.95  ? 236 LYS D CB   1 
ATOM 21648 C CG   . LYS D 4 236 ? 158.300 97.147  187.095 1.00 91.91  ? 236 LYS D CG   1 
ATOM 21649 C CD   . LYS D 4 236 ? 158.945 95.797  186.835 1.00 94.71  ? 236 LYS D CD   1 
ATOM 21650 C CE   . LYS D 4 236 ? 158.300 94.695  187.652 1.00 99.86  ? 236 LYS D CE   1 
ATOM 21651 N NZ   . LYS D 4 236 ? 159.021 93.402  187.491 1.00 106.11 ? 236 LYS D NZ   1 
ATOM 21652 H H    . LYS D 4 236 ? 157.036 99.547  185.655 1.00 80.55  ? 236 LYS D H    1 
ATOM 21653 H HA   . LYS D 4 236 ? 158.625 99.663  187.703 1.00 83.45  ? 236 LYS D HA   1 
ATOM 21654 H HB2  . LYS D 4 236 ? 158.707 98.128  185.364 1.00 86.38  ? 236 LYS D HB2  1 
ATOM 21655 H HB3  . LYS D 4 236 ? 159.945 98.077  186.352 1.00 88.68  ? 236 LYS D HB3  1 
ATOM 21656 H HG2  . LYS D 4 236 ? 158.380 97.350  188.040 1.00 90.99  ? 236 LYS D HG2  1 
ATOM 21657 H HG3  . LYS D 4 236 ? 157.366 97.096  186.836 1.00 88.75  ? 236 LYS D HG3  1 
ATOM 21658 H HD2  . LYS D 4 236 ? 158.852 95.573  185.896 1.00 92.78  ? 236 LYS D HD2  1 
ATOM 21659 H HD3  . LYS D 4 236 ? 159.884 95.841  187.076 1.00 93.87  ? 236 LYS D HD3  1 
ATOM 21660 H HE2  . LYS D 4 236 ? 158.319 94.939  188.591 1.00 100.17 ? 236 LYS D HE2  1 
ATOM 21661 H HE3  . LYS D 4 236 ? 157.385 94.571  187.355 1.00 97.90  ? 236 LYS D HE3  1 
ATOM 21662 H HZ1  . LYS D 4 236 ? 158.609 92.763  187.955 1.00 107.01 ? 236 LYS D HZ1  1 
ATOM 21663 H HZ2  . LYS D 4 236 ? 159.041 93.169  186.632 1.00 103.96 ? 236 LYS D HZ2  1 
ATOM 21664 H HZ3  . LYS D 4 236 ? 159.856 93.481  187.788 1.00 103.48 ? 236 LYS D HZ3  1 
ATOM 21665 N N    . ILE D 4 237 ? 159.874 100.966 185.056 1.00 81.55  ? 237 ILE D N    1 
ATOM 21666 C CA   . ILE D 4 237 ? 160.932 101.861 184.594 1.00 79.43  ? 237 ILE D CA   1 
ATOM 21667 C C    . ILE D 4 237 ? 160.844 103.204 185.310 1.00 83.66  ? 237 ILE D C    1 
ATOM 21668 O O    . ILE D 4 237 ? 161.863 103.775 185.717 1.00 88.33  ? 237 ILE D O    1 
ATOM 21669 C CB   . ILE D 4 237 ? 160.866 102.031 183.065 1.00 82.28  ? 237 ILE D CB   1 
ATOM 21670 C CG1  . ILE D 4 237 ? 161.137 100.693 182.373 1.00 86.95  ? 237 ILE D CG1  1 
ATOM 21671 C CG2  . ILE D 4 237 ? 161.868 103.082 182.609 1.00 78.38  ? 237 ILE D CG2  1 
ATOM 21672 C CD1  . ILE D 4 237 ? 160.843 100.697 180.887 1.00 83.53  ? 237 ILE D CD1  1 
ATOM 21673 H H    . ILE D 4 237 ? 159.313 100.728 184.449 1.00 83.05  ? 237 ILE D H    1 
ATOM 21674 H HA   . ILE D 4 237 ? 161.791 101.468 184.811 1.00 81.68  ? 237 ILE D HA   1 
ATOM 21675 H HB   . ILE D 4 237 ? 159.975 102.329 182.825 1.00 80.85  ? 237 ILE D HB   1 
ATOM 21676 H HG12 . ILE D 4 237 ? 162.073 100.468 182.487 1.00 87.67  ? 237 ILE D HG12 1 
ATOM 21677 H HG13 . ILE D 4 237 ? 160.583 100.009 182.781 1.00 85.42  ? 237 ILE D HG13 1 
ATOM 21678 H HG21 . ILE D 4 237 ? 161.972 103.029 181.647 1.00 80.72  ? 237 ILE D HG21 1 
ATOM 21679 H HG22 . ILE D 4 237 ? 161.540 103.961 182.853 1.00 78.04  ? 237 ILE D HG22 1 
ATOM 21680 H HG23 . ILE D 4 237 ? 162.720 102.913 183.041 1.00 80.95  ? 237 ILE D HG23 1 
ATOM 21681 H HD11 . ILE D 4 237 ? 160.847 99.783  180.563 1.00 83.24  ? 237 ILE D HD11 1 
ATOM 21682 H HD12 . ILE D 4 237 ? 159.971 101.097 180.740 1.00 81.82  ? 237 ILE D HD12 1 
ATOM 21683 H HD13 . ILE D 4 237 ? 161.525 101.214 180.430 1.00 85.78  ? 237 ILE D HD13 1 
ATOM 21684 N N    . ILE D 4 238 ? 159.629 103.733 185.466 1.00 84.64  ? 238 ILE D N    1 
ATOM 21685 C CA   . ILE D 4 238 ? 159.460 105.034 186.112 1.00 81.47  ? 238 ILE D CA   1 
ATOM 21686 C C    . ILE D 4 238 ? 159.932 104.975 187.559 1.00 84.86  ? 238 ILE D C    1 
ATOM 21687 O O    . ILE D 4 238 ? 160.668 105.851 188.028 1.00 91.92  ? 238 ILE D O    1 
ATOM 21688 C CB   . ILE D 4 238 ? 157.993 105.493 186.024 1.00 76.94  ? 238 ILE D CB   1 
ATOM 21689 C CG1  . ILE D 4 238 ? 157.643 105.885 184.587 1.00 79.61  ? 238 ILE D CG1  1 
ATOM 21690 C CG2  . ILE D 4 238 ? 157.742 106.655 186.980 1.00 75.41  ? 238 ILE D CG2  1 
ATOM 21691 C CD1  . ILE D 4 238 ? 156.172 106.178 184.370 1.00 74.55  ? 238 ILE D CD1  1 
ATOM 21692 H H    . ILE D 4 238 ? 158.896 103.363 185.211 1.00 81.81  ? 238 ILE D H    1 
ATOM 21693 H HA   . ILE D 4 238 ? 160.005 105.688 185.648 1.00 81.24  ? 238 ILE D HA   1 
ATOM 21694 H HB   . ILE D 4 238 ? 157.424 104.752 186.286 1.00 78.73  ? 238 ILE D HB   1 
ATOM 21695 H HG12 . ILE D 4 238 ? 158.141 106.683 184.351 1.00 76.17  ? 238 ILE D HG12 1 
ATOM 21696 H HG13 . ILE D 4 238 ? 157.890 105.157 183.995 1.00 79.12  ? 238 ILE D HG13 1 
ATOM 21697 H HG21 . ILE D 4 238 ? 156.914 107.097 186.740 1.00 76.39  ? 238 ILE D HG21 1 
ATOM 21698 H HG22 . ILE D 4 238 ? 157.677 106.314 187.886 1.00 76.89  ? 238 ILE D HG22 1 
ATOM 21699 H HG23 . ILE D 4 238 ? 158.479 107.282 186.913 1.00 77.61  ? 238 ILE D HG23 1 
ATOM 21700 H HD11 . ILE D 4 238 ? 155.984 106.156 183.419 1.00 72.30  ? 238 ILE D HD11 1 
ATOM 21701 H HD12 . ILE D 4 238 ? 155.646 105.503 184.827 1.00 74.84  ? 238 ILE D HD12 1 
ATOM 21702 H HD13 . ILE D 4 238 ? 155.966 107.056 184.728 1.00 71.52  ? 238 ILE D HD13 1 
ATOM 21703 N N    . ALA D 4 239 ? 159.515 103.940 188.290 1.00 90.96  ? 239 ALA D N    1 
ATOM 21704 C CA   . ALA D 4 239 ? 159.811 103.871 189.715 1.00 90.10  ? 239 ALA D CA   1 
ATOM 21705 C C    . ALA D 4 239 ? 161.281 103.592 189.998 1.00 86.93  ? 239 ALA D C    1 
ATOM 21706 O O    . ALA D 4 239 ? 161.721 103.769 191.138 1.00 89.88  ? 239 ALA D O    1 
ATOM 21707 C CB   . ALA D 4 239 ? 158.946 102.798 190.376 1.00 91.68  ? 239 ALA D CB   1 
ATOM 21708 H H    . ALA D 4 239 ? 159.065 103.274 187.985 1.00 86.98  ? 239 ALA D H    1 
ATOM 21709 H HA   . ALA D 4 239 ? 159.588 104.723 190.122 1.00 87.60  ? 239 ALA D HA   1 
ATOM 21710 H HB1  . ALA D 4 239 ? 159.152 102.765 191.323 1.00 91.05  ? 239 ALA D HB1  1 
ATOM 21711 H HB2  . ALA D 4 239 ? 158.011 103.024 190.248 1.00 88.59  ? 239 ALA D HB2  1 
ATOM 21712 H HB3  . ALA D 4 239 ? 159.137 101.940 189.965 1.00 88.74  ? 239 ALA D HB3  1 
ATOM 21713 N N    . ALA D 4 240 ? 162.047 103.160 188.997 1.00 87.30  ? 240 ALA D N    1 
ATOM 21714 C CA   . ALA D 4 240 ? 163.447 102.817 189.211 1.00 93.79  ? 240 ALA D CA   1 
ATOM 21715 C C    . ALA D 4 240 ? 164.378 104.021 189.158 1.00 100.92 ? 240 ALA D C    1 
ATOM 21716 O O    . ALA D 4 240 ? 165.549 103.888 189.527 1.00 103.47 ? 240 ALA D O    1 
ATOM 21717 C CB   . ALA D 4 240 ? 163.897 101.784 188.176 1.00 96.56  ? 240 ALA D CB   1 
ATOM 21718 H H    . ALA D 4 240 ? 161.780 103.057 188.186 1.00 88.24  ? 240 ALA D H    1 
ATOM 21719 H HA   . ALA D 4 240 ? 163.537 102.413 190.089 1.00 92.91  ? 240 ALA D HA   1 
ATOM 21720 H HB1  . ALA D 4 240 ? 164.829 101.566 188.333 1.00 96.45  ? 240 ALA D HB1  1 
ATOM 21721 H HB2  . ALA D 4 240 ? 163.350 100.988 188.266 1.00 93.76  ? 240 ALA D HB2  1 
ATOM 21722 H HB3  . ALA D 4 240 ? 163.790 102.161 187.288 1.00 94.56  ? 240 ALA D HB3  1 
ATOM 21723 N N    . ASN D 4 241 ? 163.899 105.182 188.711 1.00 98.04  ? 241 ASN D N    1 
ATOM 21724 C CA   . ASN D 4 241 ? 164.715 106.387 188.625 1.00 96.56  ? 241 ASN D CA   1 
ATOM 21725 C C    . ASN D 4 241 ? 164.243 107.489 189.559 1.00 102.85 ? 241 ASN D C    1 
ATOM 21726 O O    . ASN D 4 241 ? 165.030 107.997 190.363 1.00 107.52 ? 241 ASN D O    1 
ATOM 21727 C CB   . ASN D 4 241 ? 164.730 106.906 187.181 1.00 93.28  ? 241 ASN D CB   1 
ATOM 21728 C CG   . ASN D 4 241 ? 165.479 105.987 186.240 1.00 97.93  ? 241 ASN D CG   1 
ATOM 21729 O OD1  . ASN D 4 241 ? 165.638 104.798 186.511 1.00 98.53  ? 241 ASN D OD1  1 
ATOM 21730 N ND2  . ASN D 4 241 ? 165.948 106.536 185.128 1.00 98.07  ? 241 ASN D ND2  1 
ATOM 21731 H H    . ASN D 4 241 ? 163.088 105.297 188.449 1.00 94.60  ? 241 ASN D H    1 
ATOM 21732 H HA   . ASN D 4 241 ? 165.628 106.168 188.867 1.00 98.83  ? 241 ASN D HA   1 
ATOM 21733 H HB2  . ASN D 4 241 ? 163.817 106.984 186.862 1.00 93.90  ? 241 ASN D HB2  1 
ATOM 21734 H HB3  . ASN D 4 241 ? 165.164 107.774 187.161 1.00 96.05  ? 241 ASN D HB3  1 
ATOM 21735 H HD21 . ASN D 4 241 ? 165.817 107.372 184.973 1.00 96.60  ? 241 ASN D HD21 1 
ATOM 21736 H HD22 . ASN D 4 241 ? 166.381 106.057 184.560 1.00 97.72  ? 241 ASN D HD22 1 
ATOM 21737 N N    . SER D 4 242 ? 162.975 107.876 189.474 1.00 106.12 ? 242 SER D N    1 
ATOM 21738 C CA   . SER D 4 242 ? 162.443 108.937 190.321 1.00 109.41 ? 242 SER D CA   1 
ATOM 21739 C C    . SER D 4 242 ? 162.109 108.404 191.709 1.00 108.07 ? 242 SER D C    1 
ATOM 21740 O O    . SER D 4 242 ? 160.953 108.103 192.006 1.00 117.36 ? 242 SER D O    1 
ATOM 21741 C CB   . SER D 4 242 ? 161.200 109.558 189.682 1.00 109.73 ? 242 SER D CB   1 
ATOM 21742 O OG   . SER D 4 242 ? 160.175 108.595 189.517 1.00 112.12 ? 242 SER D OG   1 
ATOM 21743 H H    . SER D 4 242 ? 162.400 107.539 188.931 1.00 102.13 ? 242 SER D H    1 
ATOM 21744 H HA   . SER D 4 242 ? 163.112 109.632 190.418 1.00 107.76 ? 242 SER D HA   1 
ATOM 21745 H HB2  . SER D 4 242 ? 160.875 110.271 190.253 1.00 109.04 ? 242 SER D HB2  1 
ATOM 21746 H HB3  . SER D 4 242 ? 161.440 109.915 188.812 1.00 108.39 ? 242 SER D HB3  1 
ATOM 21747 H HG   . SER D 4 242 ? 159.931 108.302 190.265 1.00 107.19 ? 242 SER D HG   1 
ATOM 21748 N N    . TYR E 5 28  ? 130.322 116.355 164.758 1.00 98.79  ? 28  TYR E N    1 
ATOM 21749 C CA   . TYR E 5 28  ? 131.093 117.182 163.838 1.00 91.15  ? 28  TYR E CA   1 
ATOM 21750 C C    . TYR E 5 28  ? 132.587 116.941 164.013 1.00 96.46  ? 28  TYR E C    1 
ATOM 21751 O O    . TYR E 5 28  ? 133.398 117.849 163.831 1.00 92.32  ? 28  TYR E O    1 
ATOM 21752 C CB   . TYR E 5 28  ? 130.766 118.660 164.050 1.00 87.47  ? 28  TYR E CB   1 
ATOM 21753 C CG   . TYR E 5 28  ? 130.843 119.103 165.492 1.00 88.82  ? 28  TYR E CG   1 
ATOM 21754 C CD1  . TYR E 5 28  ? 129.738 119.005 166.328 1.00 88.45  ? 28  TYR E CD1  1 
ATOM 21755 C CD2  . TYR E 5 28  ? 132.017 119.621 166.018 1.00 92.96  ? 28  TYR E CD2  1 
ATOM 21756 C CE1  . TYR E 5 28  ? 129.803 119.409 167.647 1.00 92.59  ? 28  TYR E CE1  1 
ATOM 21757 C CE2  . TYR E 5 28  ? 132.091 120.029 167.335 1.00 95.29  ? 28  TYR E CE2  1 
ATOM 21758 C CZ   . TYR E 5 28  ? 130.982 119.921 168.144 1.00 95.96  ? 28  TYR E CZ   1 
ATOM 21759 O OH   . TYR E 5 28  ? 131.054 120.326 169.457 1.00 95.83  ? 28  TYR E OH   1 
ATOM 21760 H HA   . TYR E 5 28  ? 130.855 116.949 162.927 1.00 90.32  ? 28  TYR E HA   1 
ATOM 21761 H HB2  . TYR E 5 28  ? 131.393 119.197 163.540 1.00 87.21  ? 28  TYR E HB2  1 
ATOM 21762 H HB3  . TYR E 5 28  ? 129.863 118.828 163.736 1.00 87.61  ? 28  TYR E HB3  1 
ATOM 21763 H HD1  . TYR E 5 28  ? 128.942 118.661 165.995 1.00 88.33  ? 28  TYR E HD1  1 
ATOM 21764 H HD2  . TYR E 5 28  ? 132.768 119.696 165.474 1.00 89.65  ? 28  TYR E HD2  1 
ATOM 21765 H HE1  . TYR E 5 28  ? 129.056 119.338 168.195 1.00 91.85  ? 28  TYR E HE1  1 
ATOM 21766 H HE2  . TYR E 5 28  ? 132.885 120.374 167.674 1.00 90.60  ? 28  TYR E HE2  1 
ATOM 21767 H HH   . TYR E 5 28  ? 131.822 120.623 169.624 1.00 91.58  ? 28  TYR E HH   1 
ATOM 21768 N N    . ARG E 5 29  ? 132.944 115.704 164.369 1.00 102.61 ? 29  ARG E N    1 
ATOM 21769 C CA   . ARG E 5 29  ? 134.328 115.293 164.528 1.00 95.97  ? 29  ARG E CA   1 
ATOM 21770 C C    . ARG E 5 29  ? 134.696 114.247 163.480 1.00 93.16  ? 29  ARG E C    1 
ATOM 21771 O O    . ARG E 5 29  ? 133.830 113.508 163.003 1.00 99.19  ? 29  ARG E O    1 
ATOM 21772 C CB   . ARG E 5 29  ? 134.576 114.713 165.925 1.00 95.91  ? 29  ARG E CB   1 
ATOM 21773 C CG   . ARG E 5 29  ? 133.576 113.642 166.330 1.00 103.83 ? 29  ARG E CG   1 
ATOM 21774 C CD   . ARG E 5 29  ? 133.968 112.965 167.632 1.00 108.83 ? 29  ARG E CD   1 
ATOM 21775 N NE   . ARG E 5 29  ? 135.195 112.189 167.497 1.00 109.49 ? 29  ARG E NE   1 
ATOM 21776 C CZ   . ARG E 5 29  ? 135.677 111.380 168.431 1.00 111.17 ? 29  ARG E CZ   1 
ATOM 21777 N NH1  . ARG E 5 29  ? 135.058 111.212 169.588 1.00 112.31 ? 29  ARG E NH1  1 
ATOM 21778 N NH2  . ARG E 5 29  ? 136.809 110.721 168.197 1.00 106.89 ? 29  ARG E NH2  1 
ATOM 21779 H H    . ARG E 5 29  ? 132.381 115.073 164.524 1.00 98.80  ? 29  ARG E H    1 
ATOM 21780 H HA   . ARG E 5 29  ? 134.901 116.067 164.415 1.00 96.74  ? 29  ARG E HA   1 
ATOM 21781 H HB2  . ARG E 5 29  ? 135.460 114.315 165.946 1.00 96.26  ? 29  ARG E HB2  1 
ATOM 21782 H HB3  . ARG E 5 29  ? 134.523 115.429 166.577 1.00 96.53  ? 29  ARG E HB3  1 
ATOM 21783 H HG2  . ARG E 5 29  ? 132.704 114.050 166.452 1.00 101.12 ? 29  ARG E HG2  1 
ATOM 21784 H HG3  . ARG E 5 29  ? 133.534 112.964 165.638 1.00 102.79 ? 29  ARG E HG3  1 
ATOM 21785 H HD2  . ARG E 5 29  ? 134.112 113.641 168.312 1.00 104.37 ? 29  ARG E HD2  1 
ATOM 21786 H HD3  . ARG E 5 29  ? 133.258 112.363 167.904 1.00 106.86 ? 29  ARG E HD3  1 
ATOM 21787 H HE   . ARG E 5 29  ? 135.646 112.275 166.770 1.00 105.37 ? 29  ARG E HE   1 
ATOM 21788 H HH11 . ARG E 5 29  ? 135.389 110.682 170.179 1.00 111.44 ? 29  ARG E HH11 1 
ATOM 21789 H HH12 . ARG E 5 29  ? 134.325 111.632 169.751 1.00 110.10 ? 29  ARG E HH12 1 
ATOM 21790 H HH21 . ARG E 5 29  ? 137.219 110.824 167.448 1.00 106.62 ? 29  ARG E HH21 1 
ATOM 21791 H HH22 . ARG E 5 29  ? 137.131 110.194 168.796 1.00 110.54 ? 29  ARG E HH22 1 
ATOM 21792 N N    . PRO E 5 30  ? 135.966 114.156 163.101 1.00 89.07  ? 30  PRO E N    1 
ATOM 21793 C CA   . PRO E 5 30  ? 136.374 113.163 162.103 1.00 90.98  ? 30  PRO E CA   1 
ATOM 21794 C C    . PRO E 5 30  ? 136.461 111.766 162.706 1.00 90.04  ? 30  PRO E C    1 
ATOM 21795 O O    . PRO E 5 30  ? 136.314 111.561 163.911 1.00 94.18  ? 30  PRO E O    1 
ATOM 21796 C CB   . PRO E 5 30  ? 137.750 113.663 161.654 1.00 88.80  ? 30  PRO E CB   1 
ATOM 21797 C CG   . PRO E 5 30  ? 138.281 114.386 162.837 1.00 92.72  ? 30  PRO E CG   1 
ATOM 21798 C CD   . PRO E 5 30  ? 137.093 115.007 163.522 1.00 90.69  ? 30  PRO E CD   1 
ATOM 21799 H HA   . PRO E 5 30  ? 135.763 113.160 161.350 1.00 92.47  ? 30  PRO E HA   1 
ATOM 21800 H HB2  . PRO E 5 30  ? 138.316 112.909 161.426 1.00 87.98  ? 30  PRO E HB2  1 
ATOM 21801 H HB3  . PRO E 5 30  ? 137.651 114.263 160.898 1.00 89.64  ? 30  PRO E HB3  1 
ATOM 21802 H HG2  . PRO E 5 30  ? 138.724 113.757 163.429 1.00 91.44  ? 30  PRO E HG2  1 
ATOM 21803 H HG3  . PRO E 5 30  ? 138.902 115.072 162.546 1.00 89.60  ? 30  PRO E HG3  1 
ATOM 21804 H HD2  . PRO E 5 30  ? 137.201 114.971 164.485 1.00 90.62  ? 30  PRO E HD2  1 
ATOM 21805 H HD3  . PRO E 5 30  ? 136.963 115.917 163.213 1.00 90.83  ? 30  PRO E HD3  1 
ATOM 21806 N N    . ASP E 5 31  ? 136.704 110.795 161.829 1.00 81.12  ? 31  ASP E N    1 
ATOM 21807 C CA   . ASP E 5 31  ? 136.865 109.411 162.249 1.00 81.64  ? 31  ASP E CA   1 
ATOM 21808 C C    . ASP E 5 31  ? 138.286 109.176 162.740 1.00 77.14  ? 31  ASP E C    1 
ATOM 21809 O O    . ASP E 5 31  ? 139.244 109.735 162.198 1.00 78.17  ? 31  ASP E O    1 
ATOM 21810 C CB   . ASP E 5 31  ? 136.552 108.464 161.091 1.00 84.31  ? 31  ASP E CB   1 
ATOM 21811 C CG   . ASP E 5 31  ? 135.269 108.825 160.375 1.00 93.02  ? 31  ASP E CG   1 
ATOM 21812 O OD1  . ASP E 5 31  ? 134.603 109.792 160.798 1.00 97.14  ? 31  ASP E OD1  1 
ATOM 21813 O OD2  . ASP E 5 31  ? 134.927 108.145 159.385 1.00 90.52  ? 31  ASP E OD2  1 
ATOM 21814 H H    . ASP E 5 31  ? 136.779 110.915 160.981 1.00 84.71  ? 31  ASP E H    1 
ATOM 21815 H HA   . ASP E 5 31  ? 136.253 109.220 162.977 1.00 84.55  ? 31  ASP E HA   1 
ATOM 21816 H HB2  . ASP E 5 31  ? 137.276 108.501 160.447 1.00 85.74  ? 31  ASP E HB2  1 
ATOM 21817 H HB3  . ASP E 5 31  ? 136.459 107.562 161.437 1.00 84.86  ? 31  ASP E HB3  1 
ATOM 21818 N N    . ILE E 5 32  ? 138.423 108.344 163.769 1.00 72.29  ? 32  ILE E N    1 
ATOM 21819 C CA   . ILE E 5 32  ? 139.722 108.032 164.357 1.00 68.64  ? 32  ILE E CA   1 
ATOM 21820 C C    . ILE E 5 32  ? 140.023 106.569 164.065 1.00 70.71  ? 32  ILE E C    1 
ATOM 21821 O O    . ILE E 5 32  ? 139.355 105.671 164.591 1.00 73.94  ? 32  ILE E O    1 
ATOM 21822 C CB   . ILE E 5 32  ? 139.748 108.314 165.865 1.00 72.71  ? 32  ILE E CB   1 
ATOM 21823 C CG1  . ILE E 5 32  ? 139.302 109.750 166.154 1.00 74.51  ? 32  ILE E CG1  1 
ATOM 21824 C CG2  . ILE E 5 32  ? 141.139 108.068 166.426 1.00 69.61  ? 32  ILE E CG2  1 
ATOM 21825 C CD1  . ILE E 5 32  ? 140.137 110.813 165.474 1.00 72.49  ? 32  ILE E CD1  1 
ATOM 21826 H H    . ILE E 5 32  ? 137.766 107.941 164.150 1.00 75.98  ? 32  ILE E H    1 
ATOM 21827 H HA   . ILE E 5 32  ? 140.409 108.570 163.934 1.00 71.34  ? 32  ILE E HA   1 
ATOM 21828 H HB   . ILE E 5 32  ? 139.131 107.707 166.301 1.00 73.20  ? 32  ILE E HB   1 
ATOM 21829 H HG12 . ILE E 5 32  ? 138.385 109.859 165.856 1.00 77.52  ? 32  ILE E HG12 1 
ATOM 21830 H HG13 . ILE E 5 32  ? 139.352 109.904 167.111 1.00 76.98  ? 32  ILE E HG13 1 
ATOM 21831 H HG21 . ILE E 5 32  ? 141.182 108.421 167.329 1.00 66.58  ? 32  ILE E HG21 1 
ATOM 21832 H HG22 . ILE E 5 32  ? 141.313 107.114 166.436 1.00 71.14  ? 32  ILE E HG22 1 
ATOM 21833 H HG23 . ILE E 5 32  ? 141.791 108.517 165.865 1.00 69.55  ? 32  ILE E HG23 1 
ATOM 21834 H HD11 . ILE E 5 32  ? 139.838 111.686 165.774 1.00 73.78  ? 32  ILE E HD11 1 
ATOM 21835 H HD12 . ILE E 5 32  ? 141.069 110.687 165.710 1.00 71.51  ? 32  ILE E HD12 1 
ATOM 21836 H HD13 . ILE E 5 32  ? 140.025 110.739 164.514 1.00 75.00  ? 32  ILE E HD13 1 
ATOM 21837 N N    . ASN E 5 33  ? 141.038 106.323 163.241 1.00 58.94  ? 33  ASN E N    1 
ATOM 21838 C CA   . ASN E 5 33  ? 141.461 104.978 162.879 1.00 53.29  ? 33  ASN E CA   1 
ATOM 21839 C C    . ASN E 5 33  ? 142.879 104.747 163.379 1.00 50.06  ? 33  ASN E C    1 
ATOM 21840 O O    . ASN E 5 33  ? 143.728 105.638 163.285 1.00 54.92  ? 33  ASN E O    1 
ATOM 21841 C CB   . ASN E 5 33  ? 141.401 104.770 161.364 1.00 52.67  ? 33  ASN E CB   1 
ATOM 21842 C CG   . ASN E 5 33  ? 140.015 104.999 160.797 1.00 59.28  ? 33  ASN E CG   1 
ATOM 21843 O OD1  . ASN E 5 33  ? 139.012 104.804 161.482 1.00 66.00  ? 33  ASN E OD1  1 
ATOM 21844 N ND2  . ASN E 5 33  ? 139.951 105.413 159.538 1.00 59.77  ? 33  ASN E ND2  1 
ATOM 21845 H H    . ASN E 5 33  ? 141.509 106.939 162.870 1.00 61.20  ? 33  ASN E H    1 
ATOM 21846 H HA   . ASN E 5 33  ? 140.878 104.327 163.300 1.00 58.57  ? 33  ASN E HA   1 
ATOM 21847 H HB2  . ASN E 5 33  ? 142.007 105.395 160.935 1.00 55.39  ? 33  ASN E HB2  1 
ATOM 21848 H HB3  . ASN E 5 33  ? 141.665 103.861 161.159 1.00 55.33  ? 33  ASN E HB3  1 
ATOM 21849 H HD21 . ASN E 5 33  ? 139.187 105.557 159.171 1.00 60.43  ? 33  ASN E HD21 1 
ATOM 21850 H HD22 . ASN E 5 33  ? 140.674 105.539 159.090 1.00 58.56  ? 33  ASN E HD22 1 
ATOM 21851 N N    . GLN E 5 34  ? 143.136 103.554 163.912 1.00 43.86  ? 34  GLN E N    1 
ATOM 21852 C CA   . GLN E 5 34  ? 144.444 103.242 164.466 1.00 42.22  ? 34  GLN E CA   1 
ATOM 21853 C C    . GLN E 5 34  ? 144.758 101.767 164.262 1.00 48.45  ? 34  GLN E C    1 
ATOM 21854 O O    . GLN E 5 34  ? 143.880 100.905 164.388 1.00 55.06  ? 34  GLN E O    1 
ATOM 21855 C CB   . GLN E 5 34  ? 144.512 103.586 165.959 1.00 46.38  ? 34  GLN E CB   1 
ATOM 21856 C CG   . GLN E 5 34  ? 144.355 105.067 166.269 1.00 48.87  ? 34  GLN E CG   1 
ATOM 21857 C CD   . GLN E 5 34  ? 145.453 105.913 165.657 1.00 47.56  ? 34  GLN E CD   1 
ATOM 21858 O OE1  . GLN E 5 34  ? 146.631 105.578 165.745 1.00 52.56  ? 34  GLN E OE1  1 
ATOM 21859 N NE2  . GLN E 5 34  ? 145.069 107.015 165.027 1.00 49.88  ? 34  GLN E NE2  1 
ATOM 21860 H H    . GLN E 5 34  ? 142.569 102.909 163.962 1.00 48.12  ? 34  GLN E H    1 
ATOM 21861 H HA   . GLN E 5 34  ? 145.121 103.759 164.002 1.00 46.78  ? 34  GLN E HA   1 
ATOM 21862 H HB2  . GLN E 5 34  ? 143.804 103.111 166.420 1.00 47.44  ? 34  GLN E HB2  1 
ATOM 21863 H HB3  . GLN E 5 34  ? 145.374 103.303 166.304 1.00 47.11  ? 34  GLN E HB3  1 
ATOM 21864 H HG2  . GLN E 5 34  ? 143.504 105.377 165.923 1.00 52.02  ? 34  GLN E HG2  1 
ATOM 21865 H HG3  . GLN E 5 34  ? 144.384 105.191 167.231 1.00 48.53  ? 34  GLN E HG3  1 
ATOM 21866 H HE21 . GLN E 5 34  ? 144.234 107.218 164.984 1.00 53.15  ? 34  GLN E HE21 1 
ATOM 21867 H HE22 . GLN E 5 34  ? 145.655 107.528 164.663 1.00 51.79  ? 34  GLN E HE22 1 
ATOM 21868 N N    . GLY E 5 35  ? 146.018 101.490 163.943 1.00 47.10  ? 35  GLY E N    1 
ATOM 21869 C CA   . GLY E 5 35  ? 146.509 100.130 163.895 1.00 47.97  ? 35  GLY E CA   1 
ATOM 21870 C C    . GLY E 5 35  ? 146.328 99.464  162.547 1.00 49.94  ? 35  GLY E C    1 
ATOM 21871 O O    . GLY E 5 35  ? 145.854 100.046 161.568 1.00 49.23  ? 35  GLY E O    1 
ATOM 21872 H H    . GLY E 5 35  ? 146.610 102.082 163.747 1.00 47.02  ? 35  GLY E H    1 
ATOM 21873 H HA2  . GLY E 5 35  ? 147.455 100.125 164.111 1.00 47.12  ? 35  GLY E HA2  1 
ATOM 21874 H HA3  . GLY E 5 35  ? 146.043 99.610  164.563 1.00 46.83  ? 35  GLY E HA3  1 
ATOM 21875 N N    . ASN E 5 36  ? 146.723 98.196  162.513 1.00 57.60  ? 36  ASN E N    1 
ATOM 21876 C CA   . ASN E 5 36  ? 146.681 97.410  161.292 1.00 50.08  ? 36  ASN E CA   1 
ATOM 21877 C C    . ASN E 5 36  ? 145.238 97.090  160.910 1.00 55.21  ? 36  ASN E C    1 
ATOM 21878 O O    . ASN E 5 36  ? 144.327 97.105  161.742 1.00 58.12  ? 36  ASN E O    1 
ATOM 21879 C CB   . ASN E 5 36  ? 147.476 96.117  161.470 1.00 46.98  ? 36  ASN E CB   1 
ATOM 21880 C CG   . ASN E 5 36  ? 148.269 95.746  160.238 1.00 56.48  ? 36  ASN E CG   1 
ATOM 21881 O OD1  . ASN E 5 36  ? 147.719 95.239  159.261 1.00 69.13  ? 36  ASN E OD1  1 
ATOM 21882 N ND2  . ASN E 5 36  ? 149.572 95.988  160.279 1.00 53.40  ? 36  ASN E ND2  1 
ATOM 21883 H H    . ASN E 5 36  ? 147.023 97.765  163.194 1.00 56.33  ? 36  ASN E H    1 
ATOM 21884 H HA   . ASN E 5 36  ? 147.081 97.918  160.570 1.00 52.01  ? 36  ASN E HA   1 
ATOM 21885 H HB2  . ASN E 5 36  ? 148.099 96.227  162.205 1.00 49.90  ? 36  ASN E HB2  1 
ATOM 21886 H HB3  . ASN E 5 36  ? 146.861 95.392  161.661 1.00 50.48  ? 36  ASN E HB3  1 
ATOM 21887 H HD21 . ASN E 5 36  ? 149.922 96.341  160.981 1.00 50.88  ? 36  ASN E HD21 1 
ATOM 21888 H HD22 . ASN E 5 36  ? 150.067 95.793  159.603 1.00 55.61  ? 36  ASN E HD22 1 
ATOM 21889 N N    . TYR E 5 37  ? 145.037 96.796  159.628 1.00 61.20  ? 37  TYR E N    1 
ATOM 21890 C CA   . TYR E 5 37  ? 143.723 96.465  159.091 1.00 60.90  ? 37  TYR E CA   1 
ATOM 21891 C C    . TYR E 5 37  ? 143.579 94.950  159.031 1.00 61.57  ? 37  TYR E C    1 
ATOM 21892 O O    . TYR E 5 37  ? 144.304 94.284  158.285 1.00 65.82  ? 37  TYR E O    1 
ATOM 21893 C CB   . TYR E 5 37  ? 143.536 97.076  157.703 1.00 60.24  ? 37  TYR E CB   1 
ATOM 21894 C CG   . TYR E 5 37  ? 142.094 97.167  157.262 1.00 64.68  ? 37  TYR E CG   1 
ATOM 21895 C CD1  . TYR E 5 37  ? 141.411 96.046  156.814 1.00 69.20  ? 37  TYR E CD1  1 
ATOM 21896 C CD2  . TYR E 5 37  ? 141.417 98.377  157.289 1.00 61.75  ? 37  TYR E CD2  1 
ATOM 21897 C CE1  . TYR E 5 37  ? 140.094 96.128  156.411 1.00 70.61  ? 37  TYR E CE1  1 
ATOM 21898 C CE2  . TYR E 5 37  ? 140.101 98.468  156.889 1.00 63.17  ? 37  TYR E CE2  1 
ATOM 21899 C CZ   . TYR E 5 37  ? 139.445 97.341  156.451 1.00 72.22  ? 37  TYR E CZ   1 
ATOM 21900 O OH   . TYR E 5 37  ? 138.132 97.430  156.050 1.00 93.10  ? 37  TYR E OH   1 
ATOM 21901 H H    . TYR E 5 37  ? 145.661 96.782  159.038 1.00 59.13  ? 37  TYR E H    1 
ATOM 21902 H HA   . TYR E 5 37  ? 143.033 96.818  159.676 1.00 60.56  ? 37  TYR E HA   1 
ATOM 21903 H HB2  . TYR E 5 37  ? 143.902 97.975  157.706 1.00 60.49  ? 37  TYR E HB2  1 
ATOM 21904 H HB3  . TYR E 5 37  ? 144.010 96.531  157.055 1.00 66.02  ? 37  TYR E HB3  1 
ATOM 21905 H HD1  . TYR E 5 37  ? 141.848 95.226  156.787 1.00 70.58  ? 37  TYR E HD1  1 
ATOM 21906 H HD2  . TYR E 5 37  ? 141.857 99.140  157.586 1.00 62.28  ? 37  TYR E HD2  1 
ATOM 21907 H HE1  . TYR E 5 37  ? 139.648 95.367  156.114 1.00 72.19  ? 37  TYR E HE1  1 
ATOM 21908 H HE2  . TYR E 5 37  ? 139.660 99.286  156.914 1.00 66.59  ? 37  TYR E HE2  1 
ATOM 21909 H HH   . TYR E 5 37  ? 137.862 98.221  156.126 1.00 91.35  ? 37  TYR E HH   1 
ATOM 21910 N N    . LEU E 5 38  ? 142.646 94.411  159.812 1.00 62.93  ? 38  LEU E N    1 
ATOM 21911 C CA   . LEU E 5 38  ? 142.403 92.975  159.889 1.00 65.16  ? 38  LEU E CA   1 
ATOM 21912 C C    . LEU E 5 38  ? 141.102 92.658  159.166 1.00 76.51  ? 38  LEU E C    1 
ATOM 21913 O O    . LEU E 5 38  ? 140.057 93.238  159.480 1.00 79.14  ? 38  LEU E O    1 
ATOM 21914 C CB   . LEU E 5 38  ? 142.335 92.510  161.344 1.00 69.81  ? 38  LEU E CB   1 
ATOM 21915 C CG   . LEU E 5 38  ? 143.538 92.857  162.223 1.00 68.15  ? 38  LEU E CG   1 
ATOM 21916 C CD1  . LEU E 5 38  ? 143.309 92.385  163.648 1.00 63.16  ? 38  LEU E CD1  1 
ATOM 21917 C CD2  . LEU E 5 38  ? 144.814 92.255  161.660 1.00 66.70  ? 38  LEU E CD2  1 
ATOM 21918 H H    . LEU E 5 38  ? 142.127 94.871  160.321 1.00 65.65  ? 38  LEU E H    1 
ATOM 21919 H HA   . LEU E 5 38  ? 143.123 92.499  159.448 1.00 65.48  ? 38  LEU E HA   1 
ATOM 21920 H HB2  . LEU E 5 38  ? 141.552 92.909  161.755 1.00 69.14  ? 38  LEU E HB2  1 
ATOM 21921 H HB3  . LEU E 5 38  ? 142.243 91.544  161.349 1.00 68.69  ? 38  LEU E HB3  1 
ATOM 21922 H HG   . LEU E 5 38  ? 143.646 93.820  162.242 1.00 65.50  ? 38  LEU E HG   1 
ATOM 21923 H HD11 . LEU E 5 38  ? 144.082 92.619  164.185 1.00 64.64  ? 38  LEU E HD11 1 
ATOM 21924 H HD12 . LEU E 5 38  ? 142.517 92.820  164.001 1.00 63.13  ? 38  LEU E HD12 1 
ATOM 21925 H HD13 . LEU E 5 38  ? 143.186 91.423  163.646 1.00 64.74  ? 38  LEU E HD13 1 
ATOM 21926 H HD21 . LEU E 5 38  ? 145.542 92.424  162.278 1.00 64.46  ? 38  LEU E HD21 1 
ATOM 21927 H HD22 . LEU E 5 38  ? 144.689 91.299  161.549 1.00 66.52  ? 38  LEU E HD22 1 
ATOM 21928 H HD23 . LEU E 5 38  ? 145.006 92.665  160.802 1.00 64.52  ? 38  LEU E HD23 1 
ATOM 21929 N N    . THR E 5 39  ? 141.166 91.739  158.204 1.00 89.64  ? 39  THR E N    1 
ATOM 21930 C CA   . THR E 5 39  ? 140.009 91.378  157.398 1.00 91.64  ? 39  THR E CA   1 
ATOM 21931 C C    . THR E 5 39  ? 139.181 90.252  158.006 1.00 93.58  ? 39  THR E C    1 
ATOM 21932 O O    . THR E 5 39  ? 138.087 89.972  157.506 1.00 101.93 ? 39  THR E O    1 
ATOM 21933 C CB   . THR E 5 39  ? 140.461 90.968  155.990 1.00 91.55  ? 39  THR E CB   1 
ATOM 21934 O OG1  . THR E 5 39  ? 141.262 92.010  155.421 1.00 95.59  ? 39  THR E OG1  1 
ATOM 21935 C CG2  . THR E 5 39  ? 139.264 90.711  155.087 1.00 94.97  ? 39  THR E CG2  1 
ATOM 21936 H H    . THR E 5 39  ? 141.881 91.307  157.999 1.00 84.52  ? 39  THR E H    1 
ATOM 21937 H HA   . THR E 5 39  ? 139.434 92.154  157.310 1.00 89.05  ? 39  THR E HA   1 
ATOM 21938 H HB   . THR E 5 39  ? 140.984 90.153  156.045 1.00 90.48  ? 39  THR E HB   1 
ATOM 21939 H HG1  . THR E 5 39  ? 141.510 91.792  154.648 1.00 94.18  ? 39  THR E HG1  1 
ATOM 21940 H HG21 . THR E 5 39  ? 139.530 90.785  154.158 1.00 94.21  ? 39  THR E HG21 1 
ATOM 21941 H HG22 . THR E 5 39  ? 138.915 89.819  155.243 1.00 95.77  ? 39  THR E HG22 1 
ATOM 21942 H HG23 . THR E 5 39  ? 138.567 91.361  155.267 1.00 93.71  ? 39  THR E HG23 1 
ATOM 21943 N N    . ALA E 5 40  ? 139.665 89.609  159.067 1.00 92.55  ? 40  ALA E N    1 
ATOM 21944 C CA   . ALA E 5 40  ? 139.030 88.477  159.734 1.00 97.38  ? 40  ALA E CA   1 
ATOM 21945 C C    . ALA E 5 40  ? 139.147 87.190  158.929 1.00 95.24  ? 40  ALA E C    1 
ATOM 21946 O O    . ALA E 5 40  ? 138.737 86.131  159.420 1.00 94.00  ? 40  ALA E O    1 
ATOM 21947 C CB   . ALA E 5 40  ? 137.548 88.731  160.044 1.00 101.50 ? 40  ALA E CB   1 
ATOM 21948 H H    . ALA E 5 40  ? 140.409 89.827  159.440 1.00 90.66  ? 40  ALA E H    1 
ATOM 21949 H HA   . ALA E 5 40  ? 139.481 88.330  160.581 1.00 96.86  ? 40  ALA E HA   1 
ATOM 21950 H HB1  . ALA E 5 40  ? 137.211 88.000  160.586 1.00 99.00  ? 40  ALA E HB1  1 
ATOM 21951 H HB2  . ALA E 5 40  ? 137.467 89.567  160.529 1.00 98.26  ? 40  ALA E HB2  1 
ATOM 21952 H HB3  . ALA E 5 40  ? 137.050 88.781  159.214 1.00 98.31  ? 40  ALA E HB3  1 
ATOM 21953 N N    . ASN E 5 41  ? 139.684 87.242  157.712 1.00 97.46  ? 41  ASN E N    1 
ATOM 21954 C CA   . ASN E 5 41  ? 139.972 86.047  156.931 1.00 106.49 ? 41  ASN E CA   1 
ATOM 21955 C C    . ASN E 5 41  ? 141.443 85.669  156.965 1.00 105.93 ? 41  ASN E C    1 
ATOM 21956 O O    . ASN E 5 41  ? 141.768 84.478  156.921 1.00 105.96 ? 41  ASN E O    1 
ATOM 21957 C CB   . ASN E 5 41  ? 139.543 86.249  155.474 1.00 109.04 ? 41  ASN E CB   1 
ATOM 21958 C CG   . ASN E 5 41  ? 139.885 85.063  154.595 1.00 112.94 ? 41  ASN E CG   1 
ATOM 21959 O OD1  . ASN E 5 41  ? 139.972 83.931  155.068 1.00 113.53 ? 41  ASN E OD1  1 
ATOM 21960 N ND2  . ASN E 5 41  ? 140.083 85.319  153.308 1.00 109.35 ? 41  ASN E ND2  1 
ATOM 21961 H H    . ASN E 5 41  ? 139.897 87.970  157.309 1.00 98.41  ? 41  ASN E H    1 
ATOM 21962 H HA   . ASN E 5 41  ? 139.464 85.302  157.289 1.00 104.11 ? 41  ASN E HA   1 
ATOM 21963 H HB2  . ASN E 5 41  ? 138.582 86.378  155.443 1.00 105.43 ? 41  ASN E HB2  1 
ATOM 21964 H HB3  . ASN E 5 41  ? 139.995 87.029  155.116 1.00 105.19 ? 41  ASN E HB3  1 
ATOM 21965 H HD21 . ASN E 5 41  ? 140.013 86.123  153.013 1.00 108.63 ? 41  ASN E HD21 1 
ATOM 21966 H HD22 . ASN E 5 41  ? 140.280 84.679  152.768 1.00 109.18 ? 41  ASN E HD22 1 
ATOM 21967 N N    . ASP E 5 42  ? 142.336 86.658  157.046 1.00 100.95 ? 42  ASP E N    1 
ATOM 21968 C CA   . ASP E 5 42  ? 143.761 86.367  157.142 1.00 99.53  ? 42  ASP E CA   1 
ATOM 21969 C C    . ASP E 5 42  ? 144.113 85.729  158.478 1.00 99.67  ? 42  ASP E C    1 
ATOM 21970 O O    . ASP E 5 42  ? 144.999 84.870  158.538 1.00 103.07 ? 42  ASP E O    1 
ATOM 21971 C CB   . ASP E 5 42  ? 144.567 87.648  156.940 1.00 99.50  ? 42  ASP E CB   1 
ATOM 21972 C CG   . ASP E 5 42  ? 144.235 88.347  155.637 1.00 101.59 ? 42  ASP E CG   1 
ATOM 21973 O OD1  . ASP E 5 42  ? 143.880 87.651  154.663 1.00 107.12 ? 42  ASP E OD1  1 
ATOM 21974 O OD2  . ASP E 5 42  ? 144.327 89.591  155.587 1.00 88.58  ? 42  ASP E OD2  1 
ATOM 21975 H H    . ASP E 5 42  ? 142.142 87.495  157.047 1.00 100.87 ? 42  ASP E H    1 
ATOM 21976 H HA   . ASP E 5 42  ? 144.004 85.745  156.439 1.00 100.30 ? 42  ASP E HA   1 
ATOM 21977 H HB2  . ASP E 5 42  ? 144.375 88.261  157.667 1.00 100.73 ? 42  ASP E HB2  1 
ATOM 21978 H HB3  . ASP E 5 42  ? 145.512 87.430  156.931 1.00 101.51 ? 42  ASP E HB3  1 
ATOM 21979 N N    . VAL E 5 43  ? 143.433 86.128  159.555 1.00 92.40  ? 43  VAL E N    1 
ATOM 21980 C CA   . VAL E 5 43  ? 143.710 85.582  160.875 1.00 90.25  ? 43  VAL E CA   1 
ATOM 21981 C C    . VAL E 5 43  ? 143.445 84.088  160.948 1.00 96.21  ? 43  VAL E C    1 
ATOM 21982 O O    . VAL E 5 43  ? 143.864 83.439  161.910 1.00 103.54 ? 43  VAL E O    1 
ATOM 21983 C CB   . VAL E 5 43  ? 142.877 86.318  161.947 1.00 83.70  ? 43  VAL E CB   1 
ATOM 21984 C CG1  . VAL E 5 43  ? 143.177 87.808  161.925 1.00 82.17  ? 43  VAL E CG1  1 
ATOM 21985 C CG2  . VAL E 5 43  ? 141.394 86.063  161.741 1.00 93.18  ? 43  VAL E CG2  1 
ATOM 21986 H H    . VAL E 5 43  ? 142.806 86.716  159.542 1.00 94.11  ? 43  VAL E H    1 
ATOM 21987 H HA   . VAL E 5 43  ? 144.647 85.725  161.080 1.00 93.31  ? 43  VAL E HA   1 
ATOM 21988 H HB   . VAL E 5 43  ? 143.119 85.978  162.823 1.00 86.89  ? 43  VAL E HB   1 
ATOM 21989 H HG11 . VAL E 5 43  ? 142.714 88.234  162.663 1.00 83.47  ? 43  VAL E HG11 1 
ATOM 21990 H HG12 . VAL E 5 43  ? 144.134 87.938  162.015 1.00 84.96  ? 43  VAL E HG12 1 
ATOM 21991 H HG13 . VAL E 5 43  ? 142.871 88.181  161.084 1.00 86.16  ? 43  VAL E HG13 1 
ATOM 21992 H HG21 . VAL E 5 43  ? 140.889 86.668  162.306 1.00 92.99  ? 43  VAL E HG21 1 
ATOM 21993 H HG22 . VAL E 5 43  ? 141.171 86.217  160.809 1.00 94.23  ? 43  VAL E HG22 1 
ATOM 21994 H HG23 . VAL E 5 43  ? 141.193 85.144  161.980 1.00 93.49  ? 43  VAL E HG23 1 
ATOM 21995 N N    . SER E 5 44  ? 142.750 83.527  159.963 1.00 94.61  ? 44  SER E N    1 
ATOM 21996 C CA   . SER E 5 44  ? 142.510 82.093  159.896 1.00 98.65  ? 44  SER E CA   1 
ATOM 21997 C C    . SER E 5 44  ? 143.605 81.346  159.145 1.00 101.40 ? 44  SER E C    1 
ATOM 21998 O O    . SER E 5 44  ? 143.570 80.113  159.095 1.00 107.89 ? 44  SER E O    1 
ATOM 21999 C CB   . SER E 5 44  ? 141.157 81.819  159.232 1.00 105.13 ? 44  SER E CB   1 
ATOM 22000 O OG   . SER E 5 44  ? 141.111 82.362  157.925 1.00 100.42 ? 44  SER E OG   1 
ATOM 22001 H H    . SER E 5 44  ? 142.398 83.964  159.312 1.00 97.02  ? 44  SER E H    1 
ATOM 22002 H HA   . SER E 5 44  ? 142.475 81.738  160.798 1.00 98.32  ? 44  SER E HA   1 
ATOM 22003 H HB2  . SER E 5 44  ? 141.019 80.860  159.181 1.00 104.52 ? 44  SER E HB2  1 
ATOM 22004 H HB3  . SER E 5 44  ? 140.457 82.226  159.767 1.00 102.92 ? 44  SER E HB3  1 
ATOM 22005 H HG   . SER E 5 44  ? 141.187 83.198  157.957 1.00 101.14 ? 44  SER E HG   1 
ATOM 22006 N N    . LYS E 5 45  ? 144.572 82.056  158.566 1.00 98.72  ? 45  LYS E N    1 
ATOM 22007 C CA   . LYS E 5 45  ? 145.647 81.442  157.800 1.00 100.08 ? 45  LYS E CA   1 
ATOM 22008 C C    . LYS E 5 45  ? 146.949 81.336  158.584 1.00 97.53  ? 45  LYS E C    1 
ATOM 22009 O O    . LYS E 5 45  ? 147.982 80.995  158.000 1.00 99.47  ? 45  LYS E O    1 
ATOM 22010 C CB   . LYS E 5 45  ? 145.890 82.230  156.511 1.00 99.29  ? 45  LYS E CB   1 
ATOM 22011 C CG   . LYS E 5 45  ? 144.713 82.231  155.551 1.00 101.84 ? 45  LYS E CG   1 
ATOM 22012 C CD   . LYS E 5 45  ? 145.105 82.770  154.182 1.00 107.34 ? 45  LYS E CD   1 
ATOM 22013 C CE   . LYS E 5 45  ? 145.521 84.232  154.243 1.00 105.63 ? 45  LYS E CE   1 
ATOM 22014 N NZ   . LYS E 5 45  ? 145.925 84.755  152.909 1.00 106.88 ? 45  LYS E NZ   1 
ATOM 22015 H H    . LYS E 5 45  ? 144.627 82.913  158.604 1.00 99.90  ? 45  LYS E H    1 
ATOM 22016 H HA   . LYS E 5 45  ? 145.381 80.544  157.549 1.00 100.96 ? 45  LYS E HA   1 
ATOM 22017 H HB2  . LYS E 5 45  ? 146.081 83.151  156.746 1.00 100.09 ? 45  LYS E HB2  1 
ATOM 22018 H HB3  . LYS E 5 45  ? 146.650 81.844  156.047 1.00 100.76 ? 45  LYS E HB3  1 
ATOM 22019 H HG2  . LYS E 5 45  ? 144.392 81.322  155.440 1.00 101.75 ? 45  LYS E HG2  1 
ATOM 22020 H HG3  . LYS E 5 45  ? 144.009 82.794  155.909 1.00 101.99 ? 45  LYS E HG3  1 
ATOM 22021 H HD2  . LYS E 5 45  ? 145.854 82.257  153.840 1.00 106.02 ? 45  LYS E HD2  1 
ATOM 22022 H HD3  . LYS E 5 45  ? 144.347 82.696  153.582 1.00 107.41 ? 45  LYS E HD3  1 
ATOM 22023 H HE2  . LYS E 5 45  ? 144.773 84.761  154.560 1.00 104.20 ? 45  LYS E HE2  1 
ATOM 22024 H HE3  . LYS E 5 45  ? 146.277 84.328  154.843 1.00 103.98 ? 45  LYS E HE3  1 
ATOM 22025 H HZ1  . LYS E 5 45  ? 146.147 85.615  152.975 1.00 106.40 ? 45  LYS E HZ1  1 
ATOM 22026 H HZ2  . LYS E 5 45  ? 146.625 84.299  152.603 1.00 107.28 ? 45  LYS E HZ2  1 
ATOM 22027 H HZ3  . LYS E 5 45  ? 145.251 84.674  152.334 1.00 106.81 ? 45  LYS E HZ3  1 
ATOM 22028 N N    . ILE E 5 46  ? 146.929 81.618  159.884 1.00 91.65  ? 46  ILE E N    1 
ATOM 22029 C CA   . ILE E 5 46  ? 148.125 81.595  160.719 1.00 93.80  ? 46  ILE E CA   1 
ATOM 22030 C C    . ILE E 5 46  ? 147.989 80.463  161.727 1.00 95.60  ? 46  ILE E C    1 
ATOM 22031 O O    . ILE E 5 46  ? 146.957 80.339  162.397 1.00 98.02  ? 46  ILE E O    1 
ATOM 22032 C CB   . ILE E 5 46  ? 148.349 82.944  161.426 1.00 91.41  ? 46  ILE E CB   1 
ATOM 22033 C CG1  . ILE E 5 46  ? 147.145 83.312  162.295 1.00 92.86  ? 46  ILE E CG1  1 
ATOM 22034 C CG2  . ILE E 5 46  ? 148.612 84.037  160.402 1.00 87.83  ? 46  ILE E CG2  1 
ATOM 22035 C CD1  . ILE E 5 46  ? 147.277 84.658  162.971 1.00 88.87  ? 46  ILE E CD1  1 
ATOM 22036 H H    . ILE E 5 46  ? 146.216 81.828  160.316 1.00 94.31  ? 46  ILE E H    1 
ATOM 22037 H HA   . ILE E 5 46  ? 148.900 81.415  160.166 1.00 95.16  ? 46  ILE E HA   1 
ATOM 22038 H HB   . ILE E 5 46  ? 149.128 82.865  161.998 1.00 91.97  ? 46  ILE E HB   1 
ATOM 22039 H HG12 . ILE E 5 46  ? 146.351 83.338  161.741 1.00 94.43  ? 46  ILE E HG12 1 
ATOM 22040 H HG13 . ILE E 5 46  ? 147.041 82.647  162.992 1.00 93.85  ? 46  ILE E HG13 1 
ATOM 22041 H HG21 . ILE E 5 46  ? 149.259 83.712  159.756 1.00 92.26  ? 46  ILE E HG21 1 
ATOM 22042 H HG22 . ILE E 5 46  ? 148.963 84.820  160.854 1.00 89.24  ? 46  ILE E HG22 1 
ATOM 22043 H HG23 . ILE E 5 46  ? 147.780 84.256  159.954 1.00 91.39  ? 46  ILE E HG23 1 
ATOM 22044 H HD11 . ILE E 5 46  ? 146.579 84.745  163.639 1.00 91.99  ? 46  ILE E HD11 1 
ATOM 22045 H HD12 . ILE E 5 46  ? 148.148 84.713  163.394 1.00 92.57  ? 46  ILE E HD12 1 
ATOM 22046 H HD13 . ILE E 5 46  ? 147.188 85.358  162.306 1.00 90.51  ? 46  ILE E HD13 1 
ATOM 22047 N N    . ARG E 5 47  ? 149.027 79.634  161.826 1.00 98.90  ? 47  ARG E N    1 
ATOM 22048 C CA   . ARG E 5 47  ? 149.043 78.504  162.741 1.00 101.47 ? 47  ARG E CA   1 
ATOM 22049 C C    . ARG E 5 47  ? 150.394 78.445  163.439 1.00 100.67 ? 47  ARG E C    1 
ATOM 22050 O O    . ARG E 5 47  ? 151.367 79.075  163.016 1.00 98.39  ? 47  ARG E O    1 
ATOM 22051 C CB   . ARG E 5 47  ? 148.761 77.187  162.011 1.00 101.98 ? 47  ARG E CB   1 
ATOM 22052 C CG   . ARG E 5 47  ? 147.378 77.112  161.394 1.00 108.89 ? 47  ARG E CG   1 
ATOM 22053 C CD   . ARG E 5 47  ? 147.159 75.788  160.686 1.00 117.67 ? 47  ARG E CD   1 
ATOM 22054 N NE   . ARG E 5 47  ? 145.812 75.677  160.141 1.00 124.98 ? 47  ARG E NE   1 
ATOM 22055 C CZ   . ARG E 5 47  ? 145.429 76.180  158.975 1.00 124.36 ? 47  ARG E CZ   1 
ATOM 22056 N NH1  . ARG E 5 47  ? 146.266 76.851  158.201 1.00 119.22 ? 47  ARG E NH1  1 
ATOM 22057 N NH2  . ARG E 5 47  ? 144.172 76.007  158.576 1.00 127.35 ? 47  ARG E NH2  1 
ATOM 22058 H H    . ARG E 5 47  ? 149.746 79.710  161.360 1.00 98.27  ? 47  ARG E H    1 
ATOM 22059 H HA   . ARG E 5 47  ? 148.358 78.629  163.417 1.00 100.92 ? 47  ARG E HA   1 
ATOM 22060 H HB2  . ARG E 5 47  ? 149.410 77.080  161.298 1.00 102.64 ? 47  ARG E HB2  1 
ATOM 22061 H HB3  . ARG E 5 47  ? 148.843 76.455  162.643 1.00 101.84 ? 47  ARG E HB3  1 
ATOM 22062 H HG2  . ARG E 5 47  ? 146.710 77.198  162.092 1.00 107.71 ? 47  ARG E HG2  1 
ATOM 22063 H HG3  . ARG E 5 47  ? 147.278 77.825  160.743 1.00 107.38 ? 47  ARG E HG3  1 
ATOM 22064 H HD2  . ARG E 5 47  ? 147.793 75.705  159.957 1.00 116.29 ? 47  ARG E HD2  1 
ATOM 22065 H HD3  . ARG E 5 47  ? 147.287 75.065  161.321 1.00 116.40 ? 47  ARG E HD3  1 
ATOM 22066 H HE   . ARG E 5 47  ? 145.235 75.224  160.590 1.00 122.57 ? 47  ARG E HE   1 
ATOM 22067 H HH11 . ARG E 5 47  ? 147.081 76.971  158.447 1.00 115.68 ? 47  ARG E HH11 1 
ATOM 22068 H HH12 . ARG E 5 47  ? 145.994 77.168  157.450 1.00 117.50 ? 47  ARG E HH12 1 
ATOM 22069 H HH21 . ARG E 5 47  ? 143.620 75.572  159.072 1.00 125.32 ? 47  ARG E HH21 1 
ATOM 22070 H HH22 . ARG E 5 47  ? 143.912 76.328  157.823 1.00 124.97 ? 47  ARG E HH22 1 
ATOM 22071 N N    . VAL E 5 48  ? 150.446 77.670  164.518 1.00 100.04 ? 48  VAL E N    1 
ATOM 22072 C CA   . VAL E 5 48  ? 151.670 77.514  165.297 1.00 98.39  ? 48  VAL E CA   1 
ATOM 22073 C C    . VAL E 5 48  ? 152.680 76.737  164.463 1.00 97.65  ? 48  VAL E C    1 
ATOM 22074 O O    . VAL E 5 48  ? 152.360 75.683  163.905 1.00 102.82 ? 48  VAL E O    1 
ATOM 22075 C CB   . VAL E 5 48  ? 151.392 76.804  166.629 1.00 96.26  ? 48  VAL E CB   1 
ATOM 22076 C CG1  . VAL E 5 48  ? 152.684 76.618  167.409 1.00 96.84  ? 48  VAL E CG1  1 
ATOM 22077 C CG2  . VAL E 5 48  ? 150.377 77.586  167.447 1.00 98.80  ? 48  VAL E CG2  1 
ATOM 22078 H H    . VAL E 5 48  ? 149.780 77.221  164.824 1.00 99.55  ? 48  VAL E H    1 
ATOM 22079 H HA   . VAL E 5 48  ? 152.042 78.388  165.491 1.00 98.82  ? 48  VAL E HA   1 
ATOM 22080 H HB   . VAL E 5 48  ? 151.022 75.926  166.447 1.00 96.41  ? 48  VAL E HB   1 
ATOM 22081 H HG11 . VAL E 5 48  ? 152.468 76.368  168.320 1.00 97.59  ? 48  VAL E HG11 1 
ATOM 22082 H HG12 . VAL E 5 48  ? 153.211 75.919  166.991 1.00 97.31  ? 48  VAL E HG12 1 
ATOM 22083 H HG13 . VAL E 5 48  ? 153.178 77.453  167.405 1.00 98.39  ? 48  VAL E HG13 1 
ATOM 22084 H HG21 . VAL E 5 48  ? 150.260 77.148  168.305 1.00 99.98  ? 48  VAL E HG21 1 
ATOM 22085 H HG22 . VAL E 5 48  ? 150.705 78.489  167.579 1.00 98.65  ? 48  VAL E HG22 1 
ATOM 22086 H HG23 . VAL E 5 48  ? 149.533 77.606  166.969 1.00 98.26  ? 48  VAL E HG23 1 
ATOM 22087 N N    . GLY E 5 49  ? 153.901 77.258  164.378 1.00 90.93  ? 49  GLY E N    1 
ATOM 22088 C CA   . GLY E 5 49  ? 154.965 76.643  163.606 1.00 86.84  ? 49  GLY E CA   1 
ATOM 22089 C C    . GLY E 5 49  ? 155.433 77.457  162.420 1.00 92.25  ? 49  GLY E C    1 
ATOM 22090 O O    . GLY E 5 49  ? 156.488 77.143  161.851 1.00 98.65  ? 49  GLY E O    1 
ATOM 22091 H H    . GLY E 5 49  ? 154.139 77.986  164.769 1.00 93.93  ? 49  GLY E H    1 
ATOM 22092 H HA2  . GLY E 5 49  ? 155.729 76.493  164.184 1.00 88.92  ? 49  GLY E HA2  1 
ATOM 22093 H HA3  . GLY E 5 49  ? 154.666 75.781  163.277 1.00 90.71  ? 49  GLY E HA3  1 
ATOM 22094 N N    . MET E 5 50  ? 154.700 78.491  162.018 1.00 92.62  ? 50  MET E N    1 
ATOM 22095 C CA   . MET E 5 50  ? 155.102 79.311  160.889 1.00 91.55  ? 50  MET E CA   1 
ATOM 22096 C C    . MET E 5 50  ? 156.232 80.253  161.293 1.00 89.71  ? 50  MET E C    1 
ATOM 22097 O O    . MET E 5 50  ? 156.527 80.448  162.475 1.00 91.06  ? 50  MET E O    1 
ATOM 22098 C CB   . MET E 5 50  ? 153.912 80.109  160.359 1.00 90.85  ? 50  MET E CB   1 
ATOM 22099 C CG   . MET E 5 50  ? 152.778 79.249  159.827 1.00 98.24  ? 50  MET E CG   1 
ATOM 22100 S SD   . MET E 5 50  ? 151.316 80.203  159.379 1.00 110.72 ? 50  MET E SD   1 
ATOM 22101 C CE   . MET E 5 50  ? 151.973 81.272  158.104 1.00 91.90  ? 50  MET E CE   1 
ATOM 22102 H H    . MET E 5 50  ? 153.963 78.736  162.385 1.00 93.39  ? 50  MET E H    1 
ATOM 22103 H HA   . MET E 5 50  ? 155.414 78.733  160.176 1.00 92.79  ? 50  MET E HA   1 
ATOM 22104 H HB2  . MET E 5 50  ? 153.557 80.656  161.078 1.00 92.41  ? 50  MET E HB2  1 
ATOM 22105 H HB3  . MET E 5 50  ? 154.218 80.677  159.636 1.00 92.88  ? 50  MET E HB3  1 
ATOM 22106 H HG2  . MET E 5 50  ? 153.083 78.780  159.035 1.00 97.77  ? 50  MET E HG2  1 
ATOM 22107 H HG3  . MET E 5 50  ? 152.520 78.610  160.510 1.00 97.47  ? 50  MET E HG3  1 
ATOM 22108 H HE1  . MET E 5 50  ? 151.249 81.798  157.729 1.00 93.38  ? 50  MET E HE1  1 
ATOM 22109 H HE2  . MET E 5 50  ? 152.639 81.859  158.496 1.00 93.98  ? 50  MET E HE2  1 
ATOM 22110 H HE3  . MET E 5 50  ? 152.378 80.726  157.412 1.00 95.55  ? 50  MET E HE3  1 
ATOM 22111 N N    . THR E 5 51  ? 156.872 80.840  160.289 1.00 88.30  ? 51  THR E N    1 
ATOM 22112 C CA   . THR E 5 51  ? 157.946 81.796  160.498 1.00 88.38  ? 51  THR E CA   1 
ATOM 22113 C C    . THR E 5 51  ? 157.408 83.219  160.404 1.00 84.21  ? 51  THR E C    1 
ATOM 22114 O O    . THR E 5 51  ? 156.291 83.463  159.944 1.00 86.83  ? 51  THR E O    1 
ATOM 22115 C CB   . THR E 5 51  ? 159.067 81.583  159.476 1.00 91.77  ? 51  THR E CB   1 
ATOM 22116 O OG1  . THR E 5 51  ? 158.552 81.769  158.151 1.00 92.21  ? 51  THR E OG1  1 
ATOM 22117 C CG2  . THR E 5 51  ? 159.645 80.183  159.601 1.00 92.68  ? 51  THR E CG2  1 
ATOM 22118 H H    . THR E 5 51  ? 156.696 80.696  159.460 1.00 89.49  ? 51  THR E H    1 
ATOM 22119 H HA   . THR E 5 51  ? 158.320 81.672  161.384 1.00 88.79  ? 51  THR E HA   1 
ATOM 22120 H HB   . THR E 5 51  ? 159.777 82.224  159.638 1.00 90.86  ? 51  THR E HB   1 
ATOM 22121 H HG1  . THR E 5 51  ? 159.165 81.662  157.587 1.00 91.25  ? 51  THR E HG1  1 
ATOM 22122 H HG21 . THR E 5 51  ? 160.394 80.079  158.993 1.00 92.86  ? 51  THR E HG21 1 
ATOM 22123 H HG22 . THR E 5 51  ? 159.952 80.031  160.508 1.00 91.11  ? 51  THR E HG22 1 
ATOM 22124 H HG23 . THR E 5 51  ? 158.969 79.523  159.383 1.00 91.69  ? 51  THR E HG23 1 
ATOM 22125 N N    . GLN E 5 52  ? 158.230 84.171  160.850 1.00 79.19  ? 52  GLN E N    1 
ATOM 22126 C CA   . GLN E 5 52  ? 157.812 85.568  160.833 1.00 80.57  ? 52  GLN E CA   1 
ATOM 22127 C C    . GLN E 5 52  ? 157.563 86.051  159.411 1.00 84.44  ? 52  GLN E C    1 
ATOM 22128 O O    . GLN E 5 52  ? 156.658 86.858  159.172 1.00 85.34  ? 52  GLN E O    1 
ATOM 22129 C CB   . GLN E 5 52  ? 158.863 86.438  161.520 1.00 81.86  ? 52  GLN E CB   1 
ATOM 22130 C CG   . GLN E 5 52  ? 158.984 86.193  163.013 1.00 81.57  ? 52  GLN E CG   1 
ATOM 22131 C CD   . GLN E 5 52  ? 159.960 87.139  163.680 1.00 83.18  ? 52  GLN E CD   1 
ATOM 22132 O OE1  . GLN E 5 52  ? 160.640 87.917  163.014 1.00 90.74  ? 52  GLN E OE1  1 
ATOM 22133 N NE2  . GLN E 5 52  ? 160.032 87.078  165.005 1.00 80.00  ? 52  GLN E NE2  1 
ATOM 22134 H H    . GLN E 5 52  ? 159.020 84.035  161.162 1.00 82.24  ? 52  GLN E H    1 
ATOM 22135 H HA   . GLN E 5 52  ? 156.982 85.654  161.328 1.00 83.15  ? 52  GLN E HA   1 
ATOM 22136 H HB2  . GLN E 5 52  ? 159.727 86.258  161.119 1.00 83.13  ? 52  GLN E HB2  1 
ATOM 22137 H HB3  . GLN E 5 52  ? 158.629 87.371  161.391 1.00 82.14  ? 52  GLN E HB3  1 
ATOM 22138 H HG2  . GLN E 5 52  ? 158.115 86.316  163.426 1.00 82.28  ? 52  GLN E HG2  1 
ATOM 22139 H HG3  . GLN E 5 52  ? 159.296 85.286  163.161 1.00 81.50  ? 52  GLN E HG3  1 
ATOM 22140 H HE21 . GLN E 5 52  ? 159.539 86.521  165.437 1.00 81.81  ? 52  GLN E HE21 1 
ATOM 22141 H HE22 . GLN E 5 52  ? 160.571 87.596  165.430 1.00 79.91  ? 52  GLN E HE22 1 
ATOM 22142 N N    . GLN E 5 53  ? 158.362 85.576  158.453 1.00 90.95  ? 53  GLN E N    1 
ATOM 22143 C CA   . GLN E 5 53  ? 158.181 86.001  157.069 1.00 92.70  ? 53  GLN E CA   1 
ATOM 22144 C C    . GLN E 5 53  ? 156.812 85.591  156.540 1.00 88.90  ? 53  GLN E C    1 
ATOM 22145 O O    . GLN E 5 53  ? 156.137 86.378  155.867 1.00 86.76  ? 53  GLN E O    1 
ATOM 22146 C CB   . GLN E 5 53  ? 159.293 85.416  156.197 1.00 93.39  ? 53  GLN E CB   1 
ATOM 22147 C CG   . GLN E 5 53  ? 159.152 85.714  154.711 1.00 100.89 ? 53  GLN E CG   1 
ATOM 22148 C CD   . GLN E 5 53  ? 159.066 87.198  154.414 1.00 109.14 ? 53  GLN E CD   1 
ATOM 22149 O OE1  . GLN E 5 53  ? 158.109 87.868  154.802 1.00 100.05 ? 53  GLN E OE1  1 
ATOM 22150 N NE2  . GLN E 5 53  ? 160.071 87.722  153.721 1.00 120.55 ? 53  GLN E NE2  1 
ATOM 22151 H H    . GLN E 5 53  ? 159.003 85.017  158.578 1.00 89.60  ? 53  GLN E H    1 
ATOM 22152 H HA   . GLN E 5 53  ? 158.242 86.968  157.029 1.00 92.46  ? 53  GLN E HA   1 
ATOM 22153 H HB2  . GLN E 5 53  ? 160.142 85.783  156.490 1.00 94.37  ? 53  GLN E HB2  1 
ATOM 22154 H HB3  . GLN E 5 53  ? 159.299 84.452  156.305 1.00 92.54  ? 53  GLN E HB3  1 
ATOM 22155 H HG2  . GLN E 5 53  ? 159.927 85.362  154.246 1.00 101.61 ? 53  GLN E HG2  1 
ATOM 22156 H HG3  . GLN E 5 53  ? 158.346 85.292  154.373 1.00 99.39  ? 53  GLN E HG3  1 
ATOM 22157 H HE21 . GLN E 5 53  ? 160.724 87.223  153.466 1.00 115.60 ? 53  GLN E HE21 1 
ATOM 22158 H HE22 . GLN E 5 53  ? 160.069 88.559  153.527 1.00 116.36 ? 53  GLN E HE22 1 
ATOM 22159 N N    . GLN E 5 54  ? 156.386 84.360  156.832 1.00 86.03  ? 54  GLN E N    1 
ATOM 22160 C CA   . GLN E 5 54  ? 155.073 83.910  156.380 1.00 85.25  ? 54  GLN E CA   1 
ATOM 22161 C C    . GLN E 5 54  ? 153.961 84.740  157.008 1.00 85.05  ? 54  GLN E C    1 
ATOM 22162 O O    . GLN E 5 54  ? 152.992 85.106  156.332 1.00 85.63  ? 54  GLN E O    1 
ATOM 22163 C CB   . GLN E 5 54  ? 154.887 82.430  156.708 1.00 90.14  ? 54  GLN E CB   1 
ATOM 22164 C CG   . GLN E 5 54  ? 155.859 81.512  155.988 1.00 92.69  ? 54  GLN E CG   1 
ATOM 22165 C CD   . GLN E 5 54  ? 155.703 80.063  156.400 1.00 95.74  ? 54  GLN E CD   1 
ATOM 22166 O OE1  . GLN E 5 54  ? 155.212 79.765  157.488 1.00 98.91  ? 54  GLN E OE1  1 
ATOM 22167 N NE2  . GLN E 5 54  ? 156.120 79.153  155.529 1.00 97.51  ? 54  GLN E NE2  1 
ATOM 22168 H H    . GLN E 5 54  ? 156.830 83.778  157.282 1.00 88.20  ? 54  GLN E H    1 
ATOM 22169 H HA   . GLN E 5 54  ? 155.018 84.014  155.417 1.00 87.34  ? 54  GLN E HA   1 
ATOM 22170 H HB2  . GLN E 5 54  ? 155.010 82.303  157.662 1.00 90.34  ? 54  GLN E HB2  1 
ATOM 22171 H HB3  . GLN E 5 54  ? 153.989 82.166  156.454 1.00 90.75  ? 54  GLN E HB3  1 
ATOM 22172 H HG2  . GLN E 5 54  ? 155.702 81.571  155.033 1.00 92.37  ? 54  GLN E HG2  1 
ATOM 22173 H HG3  . GLN E 5 54  ? 156.766 81.788  156.194 1.00 91.94  ? 54  GLN E HG3  1 
ATOM 22174 H HE21 . GLN E 5 54  ? 156.457 79.400  154.778 1.00 96.81  ? 54  GLN E HE21 1 
ATOM 22175 H HE22 . GLN E 5 54  ? 156.052 78.316  155.716 1.00 97.61  ? 54  GLN E HE22 1 
ATOM 22176 N N    . VAL E 5 55  ? 154.078 85.040  158.303 1.00 86.87  ? 55  VAL E N    1 
ATOM 22177 C CA   . VAL E 5 55  ? 153.060 85.844  158.972 1.00 78.80  ? 55  VAL E CA   1 
ATOM 22178 C C    . VAL E 5 55  ? 152.995 87.234  158.355 1.00 77.51  ? 55  VAL E C    1 
ATOM 22179 O O    . VAL E 5 55  ? 151.908 87.773  158.116 1.00 79.67  ? 55  VAL E O    1 
ATOM 22180 C CB   . VAL E 5 55  ? 153.340 85.909  160.485 1.00 76.00  ? 55  VAL E CB   1 
ATOM 22181 C CG1  . VAL E 5 55  ? 152.361 86.847  161.166 1.00 74.97  ? 55  VAL E CG1  1 
ATOM 22182 C CG2  . VAL E 5 55  ? 153.263 84.522  161.099 1.00 76.60  ? 55  VAL E CG2  1 
ATOM 22183 H H    . VAL E 5 55  ? 154.729 84.793  158.808 1.00 85.99  ? 55  VAL E H    1 
ATOM 22184 H HA   . VAL E 5 55  ? 152.196 85.423  158.847 1.00 79.62  ? 55  VAL E HA   1 
ATOM 22185 H HB   . VAL E 5 55  ? 154.236 86.253  160.629 1.00 79.48  ? 55  VAL E HB   1 
ATOM 22186 H HG11 . VAL E 5 55  ? 152.612 87.764  160.975 1.00 76.18  ? 55  VAL E HG11 1 
ATOM 22187 H HG12 . VAL E 5 55  ? 152.391 86.691  162.123 1.00 76.13  ? 55  VAL E HG12 1 
ATOM 22188 H HG13 . VAL E 5 55  ? 151.468 86.669  160.831 1.00 77.79  ? 55  VAL E HG13 1 
ATOM 22189 H HG21 . VAL E 5 55  ? 153.422 84.591  162.054 1.00 76.70  ? 55  VAL E HG21 1 
ATOM 22190 H HG22 . VAL E 5 55  ? 152.380 84.154  160.937 1.00 79.64  ? 55  VAL E HG22 1 
ATOM 22191 H HG23 . VAL E 5 55  ? 153.937 83.957  160.691 1.00 82.27  ? 55  VAL E HG23 1 
ATOM 22192 N N    . ALA E 5 56  ? 154.155 87.839  158.092 1.00 78.24  ? 56  ALA E N    1 
ATOM 22193 C CA   . ALA E 5 56  ? 154.170 89.162  157.477 1.00 78.77  ? 56  ALA E CA   1 
ATOM 22194 C C    . ALA E 5 56  ? 153.547 89.126  156.089 1.00 78.70  ? 56  ALA E C    1 
ATOM 22195 O O    . ALA E 5 56  ? 152.790 90.030  155.715 1.00 77.08  ? 56  ALA E O    1 
ATOM 22196 C CB   . ALA E 5 56  ? 155.601 89.691  157.407 1.00 82.69  ? 56  ALA E CB   1 
ATOM 22197 H H    . ALA E 5 56  ? 154.932 87.510  158.257 1.00 81.32  ? 56  ALA E H    1 
ATOM 22198 H HA   . ALA E 5 56  ? 153.650 89.771  158.023 1.00 79.64  ? 56  ALA E HA   1 
ATOM 22199 H HB1  . ALA E 5 56  ? 155.593 90.569  156.995 1.00 81.83  ? 56  ALA E HB1  1 
ATOM 22200 H HB2  . ALA E 5 56  ? 155.959 89.751  158.306 1.00 83.83  ? 56  ALA E HB2  1 
ATOM 22201 H HB3  . ALA E 5 56  ? 156.138 89.082  156.876 1.00 84.60  ? 56  ALA E HB3  1 
ATOM 22202 N N    . TYR E 5 57  ? 153.856 88.090  155.307 1.00 80.41  ? 57  TYR E N    1 
ATOM 22203 C CA   . TYR E 5 57  ? 153.278 87.974  153.973 1.00 84.76  ? 57  TYR E CA   1 
ATOM 22204 C C    . TYR E 5 57  ? 151.763 87.831  154.042 1.00 83.76  ? 57  TYR E C    1 
ATOM 22205 O O    . TYR E 5 57  ? 151.037 88.448  153.255 1.00 85.52  ? 57  TYR E O    1 
ATOM 22206 C CB   . TYR E 5 57  ? 153.899 86.785  153.241 1.00 93.01  ? 57  TYR E CB   1 
ATOM 22207 C CG   . TYR E 5 57  ? 153.362 86.570  151.845 1.00 96.31  ? 57  TYR E CG   1 
ATOM 22208 C CD1  . TYR E 5 57  ? 153.862 87.291  150.769 1.00 95.23  ? 57  TYR E CD1  1 
ATOM 22209 C CD2  . TYR E 5 57  ? 152.362 85.640  151.600 1.00 98.67  ? 57  TYR E CD2  1 
ATOM 22210 C CE1  . TYR E 5 57  ? 153.375 87.097  149.491 1.00 99.23  ? 57  TYR E CE1  1 
ATOM 22211 C CE2  . TYR E 5 57  ? 151.869 85.438  150.326 1.00 102.47 ? 57  TYR E CE2  1 
ATOM 22212 C CZ   . TYR E 5 57  ? 152.380 86.168  149.276 1.00 104.60 ? 57  TYR E CZ   1 
ATOM 22213 O OH   . TYR E 5 57  ? 151.892 85.970  148.005 1.00 111.10 ? 57  TYR E OH   1 
ATOM 22214 H H    . TYR E 5 57  ? 154.389 87.451  155.524 1.00 83.24  ? 57  TYR E H    1 
ATOM 22215 H HA   . TYR E 5 57  ? 153.481 88.778  153.469 1.00 85.90  ? 57  TYR E HA   1 
ATOM 22216 H HB2  . TYR E 5 57  ? 154.856 86.928  153.171 1.00 91.67  ? 57  TYR E HB2  1 
ATOM 22217 H HB3  . TYR E 5 57  ? 153.725 85.979  153.752 1.00 90.20  ? 57  TYR E HB3  1 
ATOM 22218 H HD1  . TYR E 5 57  ? 154.533 87.919  150.912 1.00 95.40  ? 57  TYR E HD1  1 
ATOM 22219 H HD2  . TYR E 5 57  ? 152.015 85.145  152.308 1.00 97.20  ? 57  TYR E HD2  1 
ATOM 22220 H HE1  . TYR E 5 57  ? 153.718 87.588  148.780 1.00 100.75 ? 57  TYR E HE1  1 
ATOM 22221 H HE2  . TYR E 5 57  ? 151.198 84.812  150.178 1.00 101.75 ? 57  TYR E HE2  1 
ATOM 22222 H HH   . TYR E 5 57  ? 151.298 85.376  148.015 1.00 108.91 ? 57  TYR E HH   1 
ATOM 22223 N N    . ALA E 5 58  ? 151.268 87.020  154.978 1.00 82.85  ? 58  ALA E N    1 
ATOM 22224 C CA   . ALA E 5 58  ? 149.829 86.803  155.081 1.00 78.46  ? 58  ALA E CA   1 
ATOM 22225 C C    . ALA E 5 58  ? 149.105 88.056  155.560 1.00 78.38  ? 58  ALA E C    1 
ATOM 22226 O O    . ALA E 5 58  ? 148.045 88.406  155.029 1.00 80.53  ? 58  ALA E O    1 
ATOM 22227 C CB   . ALA E 5 58  ? 149.543 85.632  156.018 1.00 81.54  ? 58  ALA E CB   1 
ATOM 22228 H H    . ALA E 5 58  ? 151.738 86.591  155.557 1.00 83.45  ? 58  ALA E H    1 
ATOM 22229 H HA   . ALA E 5 58  ? 149.482 86.575  154.204 1.00 82.12  ? 58  ALA E HA   1 
ATOM 22230 H HB1  . ALA E 5 58  ? 148.584 85.499  156.075 1.00 84.17  ? 58  ALA E HB1  1 
ATOM 22231 H HB2  . ALA E 5 58  ? 149.968 84.834  155.664 1.00 84.55  ? 58  ALA E HB2  1 
ATOM 22232 H HB3  . ALA E 5 58  ? 149.902 85.836  156.896 1.00 81.96  ? 58  ALA E HB3  1 
ATOM 22233 N N    . LEU E 5 59  ? 149.658 88.745  156.558 1.00 77.18  ? 59  LEU E N    1 
ATOM 22234 C CA   . LEU E 5 59  ? 149.008 89.893  157.181 1.00 73.70  ? 59  LEU E CA   1 
ATOM 22235 C C    . LEU E 5 59  ? 149.659 91.219  156.819 1.00 74.16  ? 59  LEU E C    1 
ATOM 22236 O O    . LEU E 5 59  ? 148.975 92.136  156.355 1.00 78.06  ? 59  LEU E O    1 
ATOM 22237 C CB   . LEU E 5 59  ? 149.008 89.721  158.707 1.00 71.17  ? 59  LEU E CB   1 
ATOM 22238 C CG   . LEU E 5 59  ? 148.135 88.590  159.250 1.00 74.92  ? 59  LEU E CG   1 
ATOM 22239 C CD1  . LEU E 5 59  ? 148.497 88.278  160.690 1.00 72.30  ? 59  LEU E CD1  1 
ATOM 22240 C CD2  . LEU E 5 59  ? 146.669 88.960  159.143 1.00 81.01  ? 59  LEU E CD2  1 
ATOM 22241 H H    . LEU E 5 59  ? 150.426 88.561  156.898 1.00 78.24  ? 59  LEU E H    1 
ATOM 22242 H HA   . LEU E 5 59  ? 148.085 89.929  156.886 1.00 76.57  ? 59  LEU E HA   1 
ATOM 22243 H HB2  . LEU E 5 59  ? 149.918 89.548  158.995 1.00 74.71  ? 59  LEU E HB2  1 
ATOM 22244 H HB3  . LEU E 5 59  ? 148.694 90.547  159.107 1.00 73.40  ? 59  LEU E HB3  1 
ATOM 22245 H HG   . LEU E 5 59  ? 148.283 87.791  158.721 1.00 77.56  ? 59  LEU E HG   1 
ATOM 22246 H HD11 . LEU E 5 59  ? 147.905 87.584  161.020 1.00 76.84  ? 59  LEU E HD11 1 
ATOM 22247 H HD12 . LEU E 5 59  ? 149.417 87.972  160.724 1.00 75.66  ? 59  LEU E HD12 1 
ATOM 22248 H HD13 . LEU E 5 59  ? 148.394 89.082  161.222 1.00 73.63  ? 59  LEU E HD13 1 
ATOM 22249 H HD21 . LEU E 5 59  ? 146.131 88.209  159.439 1.00 84.24  ? 59  LEU E HD21 1 
ATOM 22250 H HD22 . LEU E 5 59  ? 146.497 89.732  159.706 1.00 78.91  ? 59  LEU E HD22 1 
ATOM 22251 H HD23 . LEU E 5 59  ? 146.461 89.172  158.220 1.00 83.23  ? 59  LEU E HD23 1 
ATOM 22252 N N    . GLY E 5 60  ? 150.965 91.348  157.020 1.00 71.71  ? 60  GLY E N    1 
ATOM 22253 C CA   . GLY E 5 60  ? 151.680 92.583  156.785 1.00 66.58  ? 60  GLY E CA   1 
ATOM 22254 C C    . GLY E 5 60  ? 152.521 92.971  157.980 1.00 69.39  ? 60  GLY E C    1 
ATOM 22255 O O    . GLY E 5 60  ? 152.554 92.292  159.005 1.00 74.24  ? 60  GLY E O    1 
ATOM 22256 H H    . GLY E 5 60  ? 151.468 90.711  157.302 1.00 74.83  ? 60  GLY E H    1 
ATOM 22257 H HA2  . GLY E 5 60  ? 152.262 92.481  156.016 1.00 70.54  ? 60  GLY E HA2  1 
ATOM 22258 H HA3  . GLY E 5 60  ? 151.052 93.300  156.604 1.00 68.38  ? 60  GLY E HA3  1 
ATOM 22259 N N    . THR E 5 61  ? 153.211 94.092  157.834 1.00 64.48  ? 61  THR E N    1 
ATOM 22260 C CA   . THR E 5 61  ? 154.099 94.560  158.891 1.00 62.61  ? 61  THR E CA   1 
ATOM 22261 C C    . THR E 5 61  ? 153.279 95.104  160.058 1.00 63.11  ? 61  THR E C    1 
ATOM 22262 O O    . THR E 5 61  ? 152.420 95.970  159.852 1.00 65.14  ? 61  THR E O    1 
ATOM 22263 C CB   . THR E 5 61  ? 155.035 95.641  158.360 1.00 66.02  ? 61  THR E CB   1 
ATOM 22264 O OG1  . THR E 5 61  ? 154.264 96.702  157.782 1.00 67.34  ? 61  THR E OG1  1 
ATOM 22265 C CG2  . THR E 5 61  ? 155.971 95.066  157.311 1.00 70.50  ? 61  THR E CG2  1 
ATOM 22266 H H    . THR E 5 61  ? 153.185 94.598  157.139 1.00 66.90  ? 61  THR E H    1 
ATOM 22267 H HA   . THR E 5 61  ? 154.641 93.817  159.193 1.00 65.31  ? 61  THR E HA   1 
ATOM 22268 H HB   . THR E 5 61  ? 155.570 95.992  159.089 1.00 67.02  ? 61  THR E HB   1 
ATOM 22269 H HG1  . THR E 5 61  ? 153.742 97.023  158.355 1.00 67.57  ? 61  THR E HG1  1 
ATOM 22270 H HG21 . THR E 5 61  ? 156.579 95.753  156.996 1.00 72.69  ? 61  THR E HG21 1 
ATOM 22271 H HG22 . THR E 5 61  ? 156.488 94.338  157.691 1.00 68.17  ? 61  THR E HG22 1 
ATOM 22272 H HG23 . THR E 5 61  ? 155.460 94.729  156.558 1.00 70.85  ? 61  THR E HG23 1 
ATOM 22273 N N    . PRO E 5 62  ? 153.505 94.634  161.285 1.00 58.89  ? 62  PRO E N    1 
ATOM 22274 C CA   . PRO E 5 62  ? 152.760 95.179  162.423 1.00 53.25  ? 62  PRO E CA   1 
ATOM 22275 C C    . PRO E 5 62  ? 153.166 96.611  162.726 1.00 57.33  ? 62  PRO E C    1 
ATOM 22276 O O    . PRO E 5 62  ? 154.277 97.048  162.416 1.00 64.11  ? 62  PRO E O    1 
ATOM 22277 C CB   . PRO E 5 62  ? 153.132 94.239  163.574 1.00 54.59  ? 62  PRO E CB   1 
ATOM 22278 C CG   . PRO E 5 62  ? 154.460 93.707  163.201 1.00 56.40  ? 62  PRO E CG   1 
ATOM 22279 C CD   . PRO E 5 62  ? 154.455 93.590  161.706 1.00 59.80  ? 62  PRO E CD   1 
ATOM 22280 H HA   . PRO E 5 62  ? 151.804 95.136  162.261 1.00 56.59  ? 62  PRO E HA   1 
ATOM 22281 H HB2  . PRO E 5 62  ? 153.181 94.739  164.404 1.00 56.07  ? 62  PRO E HB2  1 
ATOM 22282 H HB3  . PRO E 5 62  ? 152.479 93.525  163.638 1.00 58.47  ? 62  PRO E HB3  1 
ATOM 22283 H HG2  . PRO E 5 62  ? 155.150 94.323  163.492 1.00 58.21  ? 62  PRO E HG2  1 
ATOM 22284 H HG3  . PRO E 5 62  ? 154.586 92.836  163.610 1.00 54.47  ? 62  PRO E HG3  1 
ATOM 22285 H HD2  . PRO E 5 62  ? 155.339 93.774  161.352 1.00 61.05  ? 62  PRO E HD2  1 
ATOM 22286 H HD3  . PRO E 5 62  ? 154.138 92.714  161.436 1.00 59.42  ? 62  PRO E HD3  1 
ATOM 22287 N N    . LEU E 5 63  ? 152.242 97.347  163.341 1.00 53.43  ? 63  LEU E N    1 
ATOM 22288 C CA   . LEU E 5 63  ? 152.484 98.730  163.727 1.00 51.15  ? 63  LEU E CA   1 
ATOM 22289 C C    . LEU E 5 63  ? 153.090 98.870  165.118 1.00 54.80  ? 63  LEU E C    1 
ATOM 22290 O O    . LEU E 5 63  ? 153.456 99.985  165.503 1.00 57.27  ? 63  LEU E O    1 
ATOM 22291 C CB   . LEU E 5 63  ? 151.179 99.534  163.674 1.00 52.85  ? 63  LEU E CB   1 
ATOM 22292 C CG   . LEU E 5 63  ? 150.693 100.029 162.308 1.00 49.76  ? 63  LEU E CG   1 
ATOM 22293 C CD1  . LEU E 5 63  ? 151.679 101.012 161.698 1.00 46.75  ? 63  LEU E CD1  1 
ATOM 22294 C CD2  . LEU E 5 63  ? 150.444 98.865  161.369 1.00 51.19  ? 63  LEU E CD2  1 
ATOM 22295 H H    . LEU E 5 63  ? 151.457 97.061  163.548 1.00 54.66  ? 63  LEU E H    1 
ATOM 22296 H HA   . LEU E 5 63  ? 153.105 99.125  163.096 1.00 52.17  ? 63  LEU E HA   1 
ATOM 22297 H HB2  . LEU E 5 63  ? 150.473 98.979  164.040 1.00 53.40  ? 63  LEU E HB2  1 
ATOM 22298 H HB3  . LEU E 5 63  ? 151.288 100.317 164.236 1.00 53.13  ? 63  LEU E HB3  1 
ATOM 22299 H HG   . LEU E 5 63  ? 149.851 100.494 162.430 1.00 49.82  ? 63  LEU E HG   1 
ATOM 22300 H HD11 . LEU E 5 63  ? 151.284 101.399 160.901 1.00 48.37  ? 63  LEU E HD11 1 
ATOM 22301 H HD12 . LEU E 5 63  ? 151.870 101.709 162.345 1.00 48.40  ? 63  LEU E HD12 1 
ATOM 22302 H HD13 . LEU E 5 63  ? 152.495 100.541 161.467 1.00 51.96  ? 63  LEU E HD13 1 
ATOM 22303 H HD21 . LEU E 5 63  ? 150.057 99.202  160.545 1.00 53.04  ? 63  LEU E HD21 1 
ATOM 22304 H HD22 . LEU E 5 63  ? 151.286 98.422  161.181 1.00 53.18  ? 63  LEU E HD22 1 
ATOM 22305 H HD23 . LEU E 5 63  ? 149.829 98.246  161.793 1.00 52.35  ? 63  LEU E HD23 1 
ATOM 22306 N N    . MET E 5 64  ? 153.205 97.783  165.879 1.00 46.14  ? 64  MET E N    1 
ATOM 22307 C CA   . MET E 5 64  ? 153.740 97.863  167.230 1.00 45.59  ? 64  MET E CA   1 
ATOM 22308 C C    . MET E 5 64  ? 154.414 96.549  167.592 1.00 48.78  ? 64  MET E C    1 
ATOM 22309 O O    . MET E 5 64  ? 154.164 95.507  166.981 1.00 49.13  ? 64  MET E O    1 
ATOM 22310 C CB   . MET E 5 64  ? 152.645 98.190  168.251 1.00 46.97  ? 64  MET E CB   1 
ATOM 22311 C CG   . MET E 5 64  ? 152.095 99.600  168.140 1.00 47.82  ? 64  MET E CG   1 
ATOM 22312 S SD   . MET E 5 64  ? 150.923 99.991  169.448 1.00 53.06  ? 64  MET E SD   1 
ATOM 22313 C CE   . MET E 5 64  ? 149.655 98.768  169.138 1.00 51.39  ? 64  MET E CE   1 
ATOM 22314 H H    . MET E 5 64  ? 152.981 96.990  165.635 1.00 49.70  ? 64  MET E H    1 
ATOM 22315 H HA   . MET E 5 64  ? 154.400 98.573  167.265 1.00 48.45  ? 64  MET E HA   1 
ATOM 22316 H HB2  . MET E 5 64  ? 151.909 97.573  168.122 1.00 49.00  ? 64  MET E HB2  1 
ATOM 22317 H HB3  . MET E 5 64  ? 153.010 98.085  169.144 1.00 48.43  ? 64  MET E HB3  1 
ATOM 22318 H HG2  . MET E 5 64  ? 152.828 100.232 168.193 1.00 50.14  ? 64  MET E HG2  1 
ATOM 22319 H HG3  . MET E 5 64  ? 151.636 99.695  167.290 1.00 49.91  ? 64  MET E HG3  1 
ATOM 22320 H HE1  . MET E 5 64  ? 148.892 98.954  169.708 1.00 55.98  ? 64  MET E HE1  1 
ATOM 22321 H HE2  . MET E 5 64  ? 149.393 98.816  168.206 1.00 49.92  ? 64  MET E HE2  1 
ATOM 22322 H HE3  . MET E 5 64  ? 150.010 97.887  169.337 1.00 50.89  ? 64  MET E HE3  1 
ATOM 22323 N N    . SER E 5 65  ? 155.272 96.619  168.605 1.00 57.95  ? 65  SER E N    1 
ATOM 22324 C CA   . SER E 5 65  ? 156.011 95.466  169.100 1.00 61.84  ? 65  SER E CA   1 
ATOM 22325 C C    . SER E 5 65  ? 156.362 95.726  170.561 1.00 61.91  ? 65  SER E C    1 
ATOM 22326 O O    . SER E 5 65  ? 155.830 96.645  171.191 1.00 61.58  ? 65  SER E O    1 
ATOM 22327 C CB   . SER E 5 65  ? 157.257 95.213  168.243 1.00 62.21  ? 65  SER E CB   1 
ATOM 22328 O OG   . SER E 5 65  ? 156.918 95.086  166.875 1.00 59.42  ? 65  SER E OG   1 
ATOM 22329 H H    . SER E 5 65  ? 155.447 97.345  169.032 1.00 56.93  ? 65  SER E H    1 
ATOM 22330 H HA   . SER E 5 65  ? 155.446 94.679  169.057 1.00 58.63  ? 65  SER E HA   1 
ATOM 22331 H HB2  . SER E 5 65  ? 157.869 95.958  168.349 1.00 59.55  ? 65  SER E HB2  1 
ATOM 22332 H HB3  . SER E 5 65  ? 157.681 94.392  168.539 1.00 60.25  ? 65  SER E HB3  1 
ATOM 22333 H HG   . SER E 5 65  ? 157.611 94.958  166.418 1.00 58.48  ? 65  SER E HG   1 
ATOM 22334 N N    . ASP E 5 66  ? 157.263 94.910  171.103 1.00 64.31  ? 66  ASP E N    1 
ATOM 22335 C CA   . ASP E 5 66  ? 157.735 95.058  172.481 1.00 66.30  ? 66  ASP E CA   1 
ATOM 22336 C C    . ASP E 5 66  ? 159.225 95.367  172.470 1.00 72.47  ? 66  ASP E C    1 
ATOM 22337 O O    . ASP E 5 66  ? 160.049 94.449  172.305 1.00 78.42  ? 66  ASP E O    1 
ATOM 22338 C CB   . ASP E 5 66  ? 157.460 93.791  173.287 1.00 70.47  ? 66  ASP E CB   1 
ATOM 22339 C CG   . ASP E 5 66  ? 157.830 93.941  174.748 1.00 70.71  ? 66  ASP E CG   1 
ATOM 22340 O OD1  . ASP E 5 66  ? 158.223 95.054  175.151 1.00 68.93  ? 66  ASP E OD1  1 
ATOM 22341 O OD2  . ASP E 5 66  ? 157.727 92.946  175.494 1.00 68.88  ? 66  ASP E OD2  1 
ATOM 22342 H H    . ASP E 5 66  ? 157.624 94.251  170.686 1.00 65.05  ? 66  ASP E H    1 
ATOM 22343 H HA   . ASP E 5 66  ? 157.261 95.786  172.909 1.00 65.92  ? 66  ASP E HA   1 
ATOM 22344 H HB2  . ASP E 5 66  ? 156.514 93.582  173.236 1.00 69.44  ? 66  ASP E HB2  1 
ATOM 22345 H HB3  . ASP E 5 66  ? 157.982 93.062  172.918 1.00 68.90  ? 66  ASP E HB3  1 
ATOM 22346 N N    . PRO E 5 67  ? 159.630 96.628  172.642 1.00 72.42  ? 67  PRO E N    1 
ATOM 22347 C CA   . PRO E 5 67  ? 161.060 96.958  172.617 1.00 75.37  ? 67  PRO E CA   1 
ATOM 22348 C C    . PRO E 5 67  ? 161.802 96.649  173.909 1.00 74.85  ? 67  PRO E C    1 
ATOM 22349 O O    . PRO E 5 67  ? 163.007 96.914  173.983 1.00 72.89  ? 67  PRO E O    1 
ATOM 22350 C CB   . PRO E 5 67  ? 161.051 98.467  172.340 1.00 70.74  ? 67  PRO E CB   1 
ATOM 22351 C CG   . PRO E 5 67  ? 159.793 98.942  172.957 1.00 66.99  ? 67  PRO E CG   1 
ATOM 22352 C CD   . PRO E 5 67  ? 158.793 97.833  172.781 1.00 65.75  ? 67  PRO E CD   1 
ATOM 22353 H HA   . PRO E 5 67  ? 161.497 96.502  171.881 1.00 75.01  ? 67  PRO E HA   1 
ATOM 22354 H HB2  . PRO E 5 67  ? 161.820 98.883  172.758 1.00 73.10  ? 67  PRO E HB2  1 
ATOM 22355 H HB3  . PRO E 5 67  ? 161.048 98.626  171.383 1.00 73.13  ? 67  PRO E HB3  1 
ATOM 22356 H HG2  . PRO E 5 67  ? 159.941 99.119  173.899 1.00 70.20  ? 67  PRO E HG2  1 
ATOM 22357 H HG3  . PRO E 5 67  ? 159.493 99.745  172.504 1.00 68.46  ? 67  PRO E HG3  1 
ATOM 22358 H HD2  . PRO E 5 67  ? 158.227 97.762  173.565 1.00 67.07  ? 67  PRO E HD2  1 
ATOM 22359 H HD3  . PRO E 5 67  ? 158.269 97.975  171.977 1.00 67.56  ? 67  PRO E HD3  1 
ATOM 22360 N N    . PHE E 5 68  ? 161.131 96.102  174.920 1.00 75.15  ? 68  PHE E N    1 
ATOM 22361 C CA   . PHE E 5 68  ? 161.757 95.836  176.216 1.00 71.55  ? 68  PHE E CA   1 
ATOM 22362 C C    . PHE E 5 68  ? 162.280 94.399  176.281 1.00 79.36  ? 68  PHE E C    1 
ATOM 22363 O O    . PHE E 5 68  ? 161.910 93.602  177.141 1.00 84.52  ? 68  PHE E O    1 
ATOM 22364 C CB   . PHE E 5 68  ? 160.768 96.117  177.340 1.00 68.83  ? 68  PHE E CB   1 
ATOM 22365 C CG   . PHE E 5 68  ? 160.158 97.489  177.281 1.00 70.25  ? 68  PHE E CG   1 
ATOM 22366 C CD1  . PHE E 5 68  ? 160.910 98.580  176.886 1.00 73.65  ? 68  PHE E CD1  1 
ATOM 22367 C CD2  . PHE E 5 68  ? 158.831 97.685  177.612 1.00 71.87  ? 68  PHE E CD2  1 
ATOM 22368 C CE1  . PHE E 5 68  ? 160.350 99.840  176.829 1.00 68.27  ? 68  PHE E CE1  1 
ATOM 22369 C CE2  . PHE E 5 68  ? 158.267 98.942  177.555 1.00 68.25  ? 68  PHE E CE2  1 
ATOM 22370 C CZ   . PHE E 5 68  ? 159.027 100.020 177.162 1.00 60.36  ? 68  PHE E CZ   1 
ATOM 22371 H H    . PHE E 5 68  ? 160.303 95.873  174.882 1.00 72.97  ? 68  PHE E H    1 
ATOM 22372 H HA   . PHE E 5 68  ? 162.515 96.430  176.329 1.00 74.77  ? 68  PHE E HA   1 
ATOM 22373 H HB2  . PHE E 5 68  ? 160.047 95.470  177.291 1.00 71.65  ? 68  PHE E HB2  1 
ATOM 22374 H HB3  . PHE E 5 68  ? 161.228 96.033  178.190 1.00 72.93  ? 68  PHE E HB3  1 
ATOM 22375 H HD1  . PHE E 5 68  ? 161.804 98.464  176.659 1.00 74.73  ? 68  PHE E HD1  1 
ATOM 22376 H HD2  . PHE E 5 68  ? 158.312 96.960  177.878 1.00 72.04  ? 68  PHE E HD2  1 
ATOM 22377 H HE1  . PHE E 5 68  ? 160.866 100.566 176.562 1.00 70.44  ? 68  PHE E HE1  1 
ATOM 22378 H HE2  . PHE E 5 68  ? 157.373 99.062  177.782 1.00 70.04  ? 68  PHE E HE2  1 
ATOM 22379 H HZ   . PHE E 5 68  ? 158.649 100.869 177.124 1.00 64.26  ? 68  PHE E HZ   1 
ATOM 22380 N N    . GLY E 5 69  ? 163.169 94.082  175.343 1.00 81.37  ? 69  GLY E N    1 
ATOM 22381 C CA   . GLY E 5 69  ? 163.844 92.799  175.333 1.00 88.85  ? 69  GLY E CA   1 
ATOM 22382 C C    . GLY E 5 69  ? 163.151 91.718  174.527 1.00 92.65  ? 69  GLY E C    1 
ATOM 22383 O O    . GLY E 5 69  ? 163.624 91.348  173.449 1.00 99.90  ? 69  GLY E O    1 
ATOM 22384 H H    . GLY E 5 69  ? 163.397 94.602  174.696 1.00 80.23  ? 69  GLY E H    1 
ATOM 22385 H HA2  . GLY E 5 69  ? 164.736 92.916  174.969 1.00 88.21  ? 69  GLY E HA2  1 
ATOM 22386 H HA3  . GLY E 5 69  ? 163.931 92.481  176.245 1.00 87.36  ? 69  GLY E HA3  1 
ATOM 22387 N N    . THR E 5 70  ? 162.033 91.203  175.032 1.00 89.87  ? 70  THR E N    1 
ATOM 22388 C CA   . THR E 5 70  ? 161.362 90.095  174.369 1.00 86.84  ? 70  THR E CA   1 
ATOM 22389 C C    . THR E 5 70  ? 160.716 90.555  173.065 1.00 84.70  ? 70  THR E C    1 
ATOM 22390 O O    . THR E 5 70  ? 160.406 91.733  172.873 1.00 85.53  ? 70  THR E O    1 
ATOM 22391 C CB   . THR E 5 70  ? 160.303 89.476  175.283 1.00 86.99  ? 70  THR E CB   1 
ATOM 22392 O OG1  . THR E 5 70  ? 159.736 88.324  174.648 1.00 85.35  ? 70  THR E OG1  1 
ATOM 22393 C CG2  . THR E 5 70  ? 159.197 90.475  175.587 1.00 84.29  ? 70  THR E CG2  1 
ATOM 22394 H H    . THR E 5 70  ? 161.649 91.475  175.751 1.00 86.54  ? 70  THR E H    1 
ATOM 22395 H HA   . THR E 5 70  ? 162.015 89.409  174.158 1.00 87.47  ? 70  THR E HA   1 
ATOM 22396 H HB   . THR E 5 70  ? 160.715 89.212  176.121 1.00 86.95  ? 70  THR E HB   1 
ATOM 22397 H HG1  . THR E 5 70  ? 159.158 87.975  175.148 1.00 85.77  ? 70  THR E HG1  1 
ATOM 22398 H HG21 . THR E 5 70  ? 158.620 90.126  176.284 1.00 82.19  ? 70  THR E HG21 1 
ATOM 22399 H HG22 . THR E 5 70  ? 159.578 91.315  175.886 1.00 83.88  ? 70  THR E HG22 1 
ATOM 22400 H HG23 . THR E 5 70  ? 158.664 90.636  174.792 1.00 81.62  ? 70  THR E HG23 1 
ATOM 22401 N N    . ASN E 5 71  ? 160.514 89.598  172.161 1.00 83.94  ? 71  ASN E N    1 
ATOM 22402 C CA   . ASN E 5 71  ? 159.933 89.862  170.850 1.00 83.05  ? 71  ASN E CA   1 
ATOM 22403 C C    . ASN E 5 71  ? 158.489 89.376  170.834 1.00 78.35  ? 71  ASN E C    1 
ATOM 22404 O O    . ASN E 5 71  ? 158.218 88.207  171.128 1.00 79.02  ? 71  ASN E O    1 
ATOM 22405 C CB   . ASN E 5 71  ? 160.742 89.182  169.747 1.00 83.55  ? 71  ASN E CB   1 
ATOM 22406 C CG   . ASN E 5 71  ? 160.830 87.683  169.928 1.00 84.98  ? 71  ASN E CG   1 
ATOM 22407 O OD1  . ASN E 5 71  ? 160.700 87.172  171.039 1.00 89.42  ? 71  ASN E OD1  1 
ATOM 22408 N ND2  . ASN E 5 71  ? 161.055 86.967  168.833 1.00 83.68  ? 71  ASN E ND2  1 
ATOM 22409 H H    . ASN E 5 71  ? 160.710 88.771  172.289 1.00 84.43  ? 71  ASN E H    1 
ATOM 22410 H HA   . ASN E 5 71  ? 159.934 90.817  170.682 1.00 83.27  ? 71  ASN E HA   1 
ATOM 22411 H HB2  . ASN E 5 71  ? 160.320 89.357  168.891 1.00 82.74  ? 71  ASN E HB2  1 
ATOM 22412 H HB3  . ASN E 5 71  ? 161.644 89.538  169.750 1.00 85.10  ? 71  ASN E HB3  1 
ATOM 22413 H HD21 . ASN E 5 71  ? 161.141 87.359  168.073 1.00 82.76  ? 71  ASN E HD21 1 
ATOM 22414 H HD22 . ASN E 5 71  ? 161.113 86.110  168.884 1.00 83.59  ? 71  ASN E HD22 1 
ATOM 22415 N N    . THR E 5 72  ? 157.571 90.274  170.488 1.00 71.81  ? 72  THR E N    1 
ATOM 22416 C CA   . THR E 5 72  ? 156.150 89.966  170.449 1.00 67.44  ? 72  THR E CA   1 
ATOM 22417 C C    . THR E 5 72  ? 155.487 90.950  169.498 1.00 69.46  ? 72  THR E C    1 
ATOM 22418 O O    . THR E 5 72  ? 155.852 92.127  169.473 1.00 74.30  ? 72  THR E O    1 
ATOM 22419 C CB   . THR E 5 72  ? 155.518 90.058  171.843 1.00 62.32  ? 72  THR E CB   1 
ATOM 22420 O OG1  . THR E 5 72  ? 156.182 89.153  172.733 1.00 67.56  ? 72  THR E OG1  1 
ATOM 22421 C CG2  . THR E 5 72  ? 154.039 89.716  171.790 1.00 67.78  ? 72  THR E CG2  1 
ATOM 22422 H H    . THR E 5 72  ? 157.753 91.085  170.268 1.00 73.04  ? 72  THR E H    1 
ATOM 22423 H HA   . THR E 5 72  ? 156.019 89.067  170.107 1.00 69.98  ? 72  THR E HA   1 
ATOM 22424 H HB   . THR E 5 72  ? 155.610 90.963  172.178 1.00 65.93  ? 72  THR E HB   1 
ATOM 22425 H HG1  . THR E 5 72  ? 155.844 89.206  173.501 1.00 69.31  ? 72  THR E HG1  1 
ATOM 22426 H HG21 . THR E 5 72  ? 153.678 89.678  172.689 1.00 66.70  ? 72  THR E HG21 1 
ATOM 22427 H HG22 . THR E 5 72  ? 153.556 90.389  171.287 1.00 70.35  ? 72  THR E HG22 1 
ATOM 22428 H HG23 . THR E 5 72  ? 153.914 88.853  171.366 1.00 70.30  ? 72  THR E HG23 1 
ATOM 22429 N N    . TRP E 5 73  ? 154.522 90.468  168.721 1.00 64.29  ? 73  TRP E N    1 
ATOM 22430 C CA   . TRP E 5 73  ? 153.847 91.285  167.721 1.00 58.23  ? 73  TRP E CA   1 
ATOM 22431 C C    . TRP E 5 73  ? 152.406 91.527  168.142 1.00 56.24  ? 73  TRP E C    1 
ATOM 22432 O O    . TRP E 5 73  ? 151.671 90.578  168.431 1.00 60.81  ? 73  TRP E O    1 
ATOM 22433 C CB   . TRP E 5 73  ? 153.896 90.617  166.345 1.00 67.85  ? 73  TRP E CB   1 
ATOM 22434 C CG   . TRP E 5 73  ? 155.253 90.666  165.699 1.00 71.62  ? 73  TRP E CG   1 
ATOM 22435 C CD1  . TRP E 5 73  ? 156.416 91.094  166.268 1.00 69.58  ? 73  TRP E CD1  1 
ATOM 22436 C CD2  . TRP E 5 73  ? 155.581 90.280  164.359 1.00 76.17  ? 73  TRP E CD2  1 
ATOM 22437 N NE1  . TRP E 5 73  ? 157.448 90.995  165.368 1.00 69.47  ? 73  TRP E NE1  1 
ATOM 22438 C CE2  . TRP E 5 73  ? 156.961 90.498  164.188 1.00 74.85  ? 73  TRP E CE2  1 
ATOM 22439 C CE3  . TRP E 5 73  ? 154.842 89.770  163.288 1.00 80.00  ? 73  TRP E CE3  1 
ATOM 22440 C CZ2  . TRP E 5 73  ? 157.617 90.224  162.991 1.00 78.28  ? 73  TRP E CZ2  1 
ATOM 22441 C CZ3  . TRP E 5 73  ? 155.495 89.498  162.101 1.00 78.40  ? 73  TRP E CZ3  1 
ATOM 22442 C CH2  . TRP E 5 73  ? 156.868 89.726  161.962 1.00 77.75  ? 73  TRP E CH2  1 
ATOM 22443 H H    . TRP E 5 73  ? 154.236 89.658  168.755 1.00 65.60  ? 73  TRP E H    1 
ATOM 22444 H HA   . TRP E 5 73  ? 154.288 92.146  167.656 1.00 61.26  ? 73  TRP E HA   1 
ATOM 22445 H HB2  . TRP E 5 73  ? 153.646 89.685  166.441 1.00 68.15  ? 73  TRP E HB2  1 
ATOM 22446 H HB3  . TRP E 5 73  ? 153.270 91.067  165.756 1.00 67.49  ? 73  TRP E HB3  1 
ATOM 22447 H HD1  . TRP E 5 73  ? 156.500 91.406  167.140 1.00 68.40  ? 73  TRP E HD1  1 
ATOM 22448 H HE1  . TRP E 5 73  ? 158.266 91.211  165.520 1.00 71.40  ? 73  TRP E HE1  1 
ATOM 22449 H HE3  . TRP E 5 73  ? 153.928 89.616  163.373 1.00 76.58  ? 73  TRP E HE3  1 
ATOM 22450 H HZ2  . TRP E 5 73  ? 158.530 90.374  162.895 1.00 77.80  ? 73  TRP E HZ2  1 
ATOM 22451 H HZ3  . TRP E 5 73  ? 155.014 89.158  161.381 1.00 77.06  ? 73  TRP E HZ3  1 
ATOM 22452 H HH2  . TRP E 5 73  ? 157.281 89.534  161.151 1.00 78.58  ? 73  TRP E HH2  1 
ATOM 22453 N N    . PHE E 5 74  ? 152.007 92.797  168.175 1.00 52.23  ? 74  PHE E N    1 
ATOM 22454 C CA   . PHE E 5 74  ? 150.649 93.196  168.532 1.00 51.30  ? 74  PHE E CA   1 
ATOM 22455 C C    . PHE E 5 74  ? 149.972 93.765  167.293 1.00 50.24  ? 74  PHE E C    1 
ATOM 22456 O O    . PHE E 5 74  ? 150.355 94.833  166.806 1.00 47.91  ? 74  PHE E O    1 
ATOM 22457 C CB   . PHE E 5 74  ? 150.651 94.228  169.659 1.00 50.43  ? 74  PHE E CB   1 
ATOM 22458 C CG   . PHE E 5 74  ? 151.319 93.759  170.916 1.00 52.40  ? 74  PHE E CG   1 
ATOM 22459 C CD1  . PHE E 5 74  ? 150.747 92.768  171.692 1.00 61.64  ? 74  PHE E CD1  1 
ATOM 22460 C CD2  . PHE E 5 74  ? 152.511 94.321  171.331 1.00 52.74  ? 74  PHE E CD2  1 
ATOM 22461 C CE1  . PHE E 5 74  ? 151.358 92.340  172.850 1.00 63.69  ? 74  PHE E CE1  1 
ATOM 22462 C CE2  . PHE E 5 74  ? 153.126 93.897  172.487 1.00 54.61  ? 74  PHE E CE2  1 
ATOM 22463 C CZ   . PHE E 5 74  ? 152.548 92.906  173.249 1.00 57.19  ? 74  PHE E CZ   1 
ATOM 22464 H H    . PHE E 5 74  ? 152.519 93.462  167.990 1.00 54.51  ? 74  PHE E H    1 
ATOM 22465 H HA   . PHE E 5 74  ? 150.148 92.420  168.828 1.00 53.11  ? 74  PHE E HA   1 
ATOM 22466 H HB2  . PHE E 5 74  ? 151.119 95.021  169.354 1.00 52.03  ? 74  PHE E HB2  1 
ATOM 22467 H HB3  . PHE E 5 74  ? 149.733 94.452  169.878 1.00 52.35  ? 74  PHE E HB3  1 
ATOM 22468 H HD1  . PHE E 5 74  ? 149.943 92.382  171.426 1.00 59.02  ? 74  PHE E HD1  1 
ATOM 22469 H HD2  . PHE E 5 74  ? 152.906 94.990  170.820 1.00 54.70  ? 74  PHE E HD2  1 
ATOM 22470 H HE1  . PHE E 5 74  ? 150.966 91.670  173.362 1.00 61.84  ? 74  PHE E HE1  1 
ATOM 22471 H HE2  . PHE E 5 74  ? 153.930 94.280  172.755 1.00 59.08  ? 74  PHE E HE2  1 
ATOM 22472 H HZ   . PHE E 5 74  ? 152.962 92.618  174.030 1.00 59.06  ? 74  PHE E HZ   1 
ATOM 22473 N N    . TYR E 5 75  ? 148.966 93.057  166.788 1.00 50.15  ? 75  TYR E N    1 
ATOM 22474 C CA   . TYR E 5 75  ? 148.105 93.562  165.727 1.00 48.63  ? 75  TYR E CA   1 
ATOM 22475 C C    . TYR E 5 75  ? 146.849 94.116  166.386 1.00 55.85  ? 75  TYR E C    1 
ATOM 22476 O O    . TYR E 5 75  ? 146.026 93.357  166.908 1.00 63.08  ? 75  TYR E O    1 
ATOM 22477 C CB   . TYR E 5 75  ? 147.768 92.464  164.722 1.00 54.77  ? 75  TYR E CB   1 
ATOM 22478 C CG   . TYR E 5 75  ? 148.936 92.035  163.864 1.00 54.92  ? 75  TYR E CG   1 
ATOM 22479 C CD1  . TYR E 5 75  ? 149.787 91.018  164.271 1.00 55.32  ? 75  TYR E CD1  1 
ATOM 22480 C CD2  . TYR E 5 75  ? 149.186 92.645  162.644 1.00 55.45  ? 75  TYR E CD2  1 
ATOM 22481 C CE1  . TYR E 5 75  ? 150.852 90.624  163.490 1.00 54.90  ? 75  TYR E CE1  1 
ATOM 22482 C CE2  . TYR E 5 75  ? 150.248 92.258  161.857 1.00 52.92  ? 75  TYR E CE2  1 
ATOM 22483 C CZ   . TYR E 5 75  ? 151.077 91.247  162.283 1.00 53.71  ? 75  TYR E CZ   1 
ATOM 22484 O OH   . TYR E 5 75  ? 152.138 90.859  161.499 1.00 59.73  ? 75  TYR E OH   1 
ATOM 22485 H H    . TYR E 5 75  ? 148.758 92.265  167.050 1.00 51.32  ? 75  TYR E H    1 
ATOM 22486 H HA   . TYR E 5 75  ? 148.552 94.283  165.258 1.00 49.28  ? 75  TYR E HA   1 
ATOM 22487 H HB2  . TYR E 5 75  ? 147.455 91.684  165.206 1.00 54.71  ? 75  TYR E HB2  1 
ATOM 22488 H HB3  . TYR E 5 75  ? 147.070 92.786  164.131 1.00 55.10  ? 75  TYR E HB3  1 
ATOM 22489 H HD1  . TYR E 5 75  ? 149.637 90.595  165.086 1.00 54.67  ? 75  TYR E HD1  1 
ATOM 22490 H HD2  . TYR E 5 75  ? 148.627 93.329  162.353 1.00 55.17  ? 75  TYR E HD2  1 
ATOM 22491 H HE1  . TYR E 5 75  ? 151.415 89.941  163.775 1.00 57.35  ? 75  TYR E HE1  1 
ATOM 22492 H HE2  . TYR E 5 75  ? 150.402 92.677  161.041 1.00 57.75  ? 75  TYR E HE2  1 
ATOM 22493 H HH   . TYR E 5 75  ? 152.158 91.318  160.795 1.00 62.56  ? 75  TYR E HH   1 
ATOM 22494 N N    . VAL E 5 76  ? 146.714 95.438  166.378 1.00 54.23  ? 76  VAL E N    1 
ATOM 22495 C CA   . VAL E 5 76  ? 145.575 96.130  166.969 1.00 48.69  ? 76  VAL E CA   1 
ATOM 22496 C C    . VAL E 5 76  ? 144.809 96.806  165.844 1.00 50.31  ? 76  VAL E C    1 
ATOM 22497 O O    . VAL E 5 76  ? 145.401 97.504  165.014 1.00 56.19  ? 76  VAL E O    1 
ATOM 22498 C CB   . VAL E 5 76  ? 146.020 97.153  168.029 1.00 52.81  ? 76  VAL E CB   1 
ATOM 22499 C CG1  . VAL E 5 76  ? 144.845 98.000  168.482 1.00 54.92  ? 76  VAL E CG1  1 
ATOM 22500 C CG2  . VAL E 5 76  ? 146.651 96.445  169.217 1.00 58.19  ? 76  VAL E CG2  1 
ATOM 22501 H H    . VAL E 5 76  ? 147.289 95.972  166.025 1.00 53.66  ? 76  VAL E H    1 
ATOM 22502 H HA   . VAL E 5 76  ? 144.989 95.486  167.394 1.00 50.43  ? 76  VAL E HA   1 
ATOM 22503 H HB   . VAL E 5 76  ? 146.686 97.743  167.642 1.00 52.69  ? 76  VAL E HB   1 
ATOM 22504 H HG11 . VAL E 5 76  ? 145.081 98.446  169.310 1.00 52.65  ? 76  VAL E HG11 1 
ATOM 22505 H HG12 . VAL E 5 76  ? 144.645 98.659  167.798 1.00 53.02  ? 76  VAL E HG12 1 
ATOM 22506 H HG13 . VAL E 5 76  ? 144.078 97.424  168.625 1.00 57.65  ? 76  VAL E HG13 1 
ATOM 22507 H HG21 . VAL E 5 76  ? 146.925 97.108  169.870 1.00 55.13  ? 76  VAL E HG21 1 
ATOM 22508 H HG22 . VAL E 5 76  ? 145.997 95.845  169.609 1.00 54.74  ? 76  VAL E HG22 1 
ATOM 22509 H HG23 . VAL E 5 76  ? 147.422 95.942  168.912 1.00 57.21  ? 76  VAL E HG23 1 
ATOM 22510 N N    . PHE E 5 77  ? 143.502 96.580  165.803 1.00 54.48  ? 77  PHE E N    1 
ATOM 22511 C CA   . PHE E 5 77  ? 142.621 97.163  164.794 1.00 54.32  ? 77  PHE E CA   1 
ATOM 22512 C C    . PHE E 5 77  ? 141.570 97.965  165.551 1.00 54.70  ? 77  PHE E C    1 
ATOM 22513 O O    . PHE E 5 77  ? 140.657 97.381  166.142 1.00 63.19  ? 77  PHE E O    1 
ATOM 22514 C CB   . PHE E 5 77  ? 142.004 96.067  163.927 1.00 55.58  ? 77  PHE E CB   1 
ATOM 22515 C CG   . PHE E 5 77  ? 141.004 96.563  162.923 1.00 53.42  ? 77  PHE E CG   1 
ATOM 22516 C CD1  . PHE E 5 77  ? 141.340 97.546  162.011 1.00 51.80  ? 77  PHE E CD1  1 
ATOM 22517 C CD2  . PHE E 5 77  ? 139.734 96.020  162.872 1.00 52.25  ? 77  PHE E CD2  1 
ATOM 22518 C CE1  . PHE E 5 77  ? 140.422 97.991  161.084 1.00 49.82  ? 77  PHE E CE1  1 
ATOM 22519 C CE2  . PHE E 5 77  ? 138.815 96.460  161.945 1.00 51.00  ? 77  PHE E CE2  1 
ATOM 22520 C CZ   . PHE E 5 77  ? 139.159 97.445  161.050 1.00 50.36  ? 77  PHE E CZ   1 
ATOM 22521 H H    . PHE E 5 77  ? 143.089 96.077  166.365 1.00 54.63  ? 77  PHE E H    1 
ATOM 22522 H HA   . PHE E 5 77  ? 143.123 97.767  164.225 1.00 53.08  ? 77  PHE E HA   1 
ATOM 22523 H HB2  . PHE E 5 77  ? 142.713 95.619  163.441 1.00 55.59  ? 77  PHE E HB2  1 
ATOM 22524 H HB3  . PHE E 5 77  ? 141.551 95.433  164.505 1.00 55.78  ? 77  PHE E HB3  1 
ATOM 22525 H HD1  . PHE E 5 77  ? 142.192 97.919  162.030 1.00 54.08  ? 77  PHE E HD1  1 
ATOM 22526 H HD2  . PHE E 5 77  ? 139.495 95.354  163.475 1.00 53.87  ? 77  PHE E HD2  1 
ATOM 22527 H HE1  . PHE E 5 77  ? 140.657 98.656  160.479 1.00 54.13  ? 77  PHE E HE1  1 
ATOM 22528 H HE2  . PHE E 5 77  ? 137.962 96.091  161.925 1.00 53.60  ? 77  PHE E HE2  1 
ATOM 22529 H HZ   . PHE E 5 77  ? 138.539 97.744  160.425 1.00 55.09  ? 77  PHE E HZ   1 
ATOM 22530 N N    . ARG E 5 78  ? 141.707 99.293  165.561 1.00 50.66  ? 78  ARG E N    1 
ATOM 22531 C CA   . ARG E 5 78  ? 140.878 100.158 166.388 1.00 55.39  ? 78  ARG E CA   1 
ATOM 22532 C C    . ARG E 5 78  ? 140.243 101.221 165.508 1.00 56.51  ? 78  ARG E C    1 
ATOM 22533 O O    . ARG E 5 78  ? 140.932 101.864 164.711 1.00 60.19  ? 78  ARG E O    1 
ATOM 22534 C CB   . ARG E 5 78  ? 141.719 100.810 167.490 1.00 59.16  ? 78  ARG E CB   1 
ATOM 22535 C CG   . ARG E 5 78  ? 140.934 101.402 168.645 1.00 60.75  ? 78  ARG E CG   1 
ATOM 22536 C CD   . ARG E 5 78  ? 141.875 101.766 169.786 1.00 63.75  ? 78  ARG E CD   1 
ATOM 22537 N NE   . ARG E 5 78  ? 141.178 102.022 171.042 1.00 65.41  ? 78  ARG E NE   1 
ATOM 22538 C CZ   . ARG E 5 78  ? 140.820 103.221 171.480 1.00 64.18  ? 78  ARG E CZ   1 
ATOM 22539 N NH1  . ARG E 5 78  ? 141.057 104.317 170.777 1.00 63.65  ? 78  ARG E NH1  1 
ATOM 22540 N NH2  . ARG E 5 78  ? 140.212 103.325 172.658 1.00 70.88  ? 78  ARG E NH2  1 
ATOM 22541 H H    . ARG E 5 78  ? 142.285 99.718  165.087 1.00 52.23  ? 78  ARG E H    1 
ATOM 22542 H HA   . ARG E 5 78  ? 140.174 99.639  166.804 1.00 55.56  ? 78  ARG E HA   1 
ATOM 22543 H HB2  . ARG E 5 78  ? 142.316 100.139 167.856 1.00 58.62  ? 78  ARG E HB2  1 
ATOM 22544 H HB3  . ARG E 5 78  ? 142.240 101.526 167.095 1.00 56.39  ? 78  ARG E HB3  1 
ATOM 22545 H HG2  . ARG E 5 78  ? 140.482 102.209 168.350 1.00 60.39  ? 78  ARG E HG2  1 
ATOM 22546 H HG3  . ARG E 5 78  ? 140.291 100.753 168.969 1.00 59.72  ? 78  ARG E HG3  1 
ATOM 22547 H HD2  . ARG E 5 78  ? 142.483 101.025 169.936 1.00 61.97  ? 78  ARG E HD2  1 
ATOM 22548 H HD3  . ARG E 5 78  ? 142.380 102.557 169.543 1.00 61.13  ? 78  ARG E HD3  1 
ATOM 22549 H HE   . ARG E 5 78  ? 140.996 101.346 171.541 1.00 64.03  ? 78  ARG E HE   1 
ATOM 22550 H HH11 . ARG E 5 78  ? 141.450 104.268 170.014 1.00 62.78  ? 78  ARG E HH11 1 
ATOM 22551 H HH12 . ARG E 5 78  ? 140.815 105.083 171.084 1.00 62.41  ? 78  ARG E HH12 1 
ATOM 22552 H HH21 . ARG E 5 78  ? 140.053 102.619 173.123 1.00 68.92  ? 78  ARG E HH21 1 
ATOM 22553 H HH22 . ARG E 5 78  ? 139.974 104.097 172.952 1.00 70.20  ? 78  ARG E HH22 1 
ATOM 22554 N N    . GLN E 5 79  ? 138.933 101.402 165.644 1.00 61.35  ? 79  GLN E N    1 
ATOM 22555 C CA   . GLN E 5 79  ? 138.229 102.413 164.871 1.00 63.27  ? 79  GLN E CA   1 
ATOM 22556 C C    . GLN E 5 79  ? 137.167 103.076 165.732 1.00 70.96  ? 79  GLN E C    1 
ATOM 22557 O O    . GLN E 5 79  ? 136.571 102.451 166.615 1.00 75.71  ? 79  GLN E O    1 
ATOM 22558 C CB   . GLN E 5 79  ? 137.600 101.823 163.600 1.00 61.81  ? 79  GLN E CB   1 
ATOM 22559 C CG   . GLN E 5 79  ? 136.826 100.539 163.806 1.00 65.70  ? 79  GLN E CG   1 
ATOM 22560 C CD   . GLN E 5 79  ? 136.494 99.856  162.497 1.00 60.75  ? 79  GLN E CD   1 
ATOM 22561 O OE1  . GLN E 5 79  ? 136.603 100.455 161.428 1.00 52.03  ? 79  GLN E OE1  1 
ATOM 22562 N NE2  . GLN E 5 79  ? 136.092 98.594  162.573 1.00 59.65  ? 79  GLN E NE2  1 
ATOM 22563 H H    . GLN E 5 79  ? 138.430 100.950 166.176 1.00 61.44  ? 79  GLN E H    1 
ATOM 22564 H HA   . GLN E 5 79  ? 138.860 103.098 164.600 1.00 62.00  ? 79  GLN E HA   1 
ATOM 22565 H HB2  . GLN E 5 79  ? 136.988 102.477 163.228 1.00 62.15  ? 79  GLN E HB2  1 
ATOM 22566 H HB3  . GLN E 5 79  ? 138.308 101.640 162.963 1.00 59.99  ? 79  GLN E HB3  1 
ATOM 22567 H HG2  . GLN E 5 79  ? 137.352 99.925  164.341 1.00 61.50  ? 79  GLN E HG2  1 
ATOM 22568 H HG3  . GLN E 5 79  ? 135.992 100.745 164.256 1.00 65.06  ? 79  GLN E HG3  1 
ATOM 22569 H HE21 . GLN E 5 79  ? 136.028 98.208  163.339 1.00 58.83  ? 79  GLN E HE21 1 
ATOM 22570 H HE22 . GLN E 5 79  ? 135.892 98.163  161.856 1.00 57.68  ? 79  GLN E HE22 1 
ATOM 22571 N N    . GLN E 5 80  ? 136.947 104.361 165.460 1.00 76.92  ? 80  GLN E N    1 
ATOM 22572 C CA   . GLN E 5 80  ? 136.001 105.180 166.215 1.00 81.94  ? 80  GLN E CA   1 
ATOM 22573 C C    . GLN E 5 80  ? 135.385 106.178 165.245 1.00 87.64  ? 80  GLN E C    1 
ATOM 22574 O O    . GLN E 5 80  ? 135.977 107.233 164.964 1.00 89.86  ? 80  GLN E O    1 
ATOM 22575 C CB   . GLN E 5 80  ? 136.683 105.899 167.375 1.00 81.69  ? 80  GLN E CB   1 
ATOM 22576 C CG   . GLN E 5 80  ? 135.757 106.785 168.192 1.00 87.66  ? 80  GLN E CG   1 
ATOM 22577 C CD   . GLN E 5 80  ? 136.490 107.550 169.275 1.00 91.25  ? 80  GLN E CD   1 
ATOM 22578 O OE1  . GLN E 5 80  ? 137.708 107.715 169.219 1.00 95.25  ? 80  GLN E OE1  1 
ATOM 22579 N NE2  . GLN E 5 80  ? 135.749 108.017 170.272 1.00 91.27  ? 80  GLN E NE2  1 
ATOM 22580 H H    . GLN E 5 80  ? 137.343 104.789 164.828 1.00 73.86  ? 80  GLN E H    1 
ATOM 22581 H HA   . GLN E 5 80  ? 135.304 104.617 166.582 1.00 79.58  ? 80  GLN E HA   1 
ATOM 22582 H HB2  . GLN E 5 80  ? 137.064 105.235 167.970 1.00 80.48  ? 80  GLN E HB2  1 
ATOM 22583 H HB3  . GLN E 5 80  ? 137.388 106.461 167.019 1.00 81.30  ? 80  GLN E HB3  1 
ATOM 22584 H HG2  . GLN E 5 80  ? 135.332 107.432 167.607 1.00 89.85  ? 80  GLN E HG2  1 
ATOM 22585 H HG3  . GLN E 5 80  ? 135.086 106.232 168.620 1.00 86.20  ? 80  GLN E HG3  1 
ATOM 22586 H HE21 . GLN E 5 80  ? 134.900 107.881 170.277 1.00 92.73  ? 80  GLN E HE21 1 
ATOM 22587 H HE22 . GLN E 5 80  ? 136.118 108.458 170.912 1.00 93.25  ? 80  GLN E HE22 1 
ATOM 22588 N N    . PRO E 5 81  ? 134.216 105.872 164.686 1.00 91.65  ? 81  PRO E N    1 
ATOM 22589 C CA   . PRO E 5 81  ? 133.513 106.860 163.863 1.00 93.54  ? 81  PRO E CA   1 
ATOM 22590 C C    . PRO E 5 81  ? 132.873 107.934 164.730 1.00 102.56 ? 81  PRO E C    1 
ATOM 22591 O O    . PRO E 5 81  ? 132.777 107.821 165.953 1.00 106.82 ? 81  PRO E O    1 
ATOM 22592 C CB   . PRO E 5 81  ? 132.464 106.030 163.120 1.00 96.24  ? 81  PRO E CB   1 
ATOM 22593 C CG   . PRO E 5 81  ? 132.242 104.845 163.982 1.00 97.14  ? 81  PRO E CG   1 
ATOM 22594 C CD   . PRO E 5 81  ? 133.543 104.562 164.669 1.00 91.34  ? 81  PRO E CD   1 
ATOM 22595 H HA   . PRO E 5 81  ? 134.118 107.270 163.226 1.00 91.55  ? 81  PRO E HA   1 
ATOM 22596 H HB2  . PRO E 5 81  ? 131.648 106.544 163.023 1.00 96.58  ? 81  PRO E HB2  1 
ATOM 22597 H HB3  . PRO E 5 81  ? 132.810 105.765 162.253 1.00 94.27  ? 81  PRO E HB3  1 
ATOM 22598 H HG2  . PRO E 5 81  ? 131.552 105.044 164.633 1.00 95.92  ? 81  PRO E HG2  1 
ATOM 22599 H HG3  . PRO E 5 81  ? 131.979 104.091 163.431 1.00 96.90  ? 81  PRO E HG3  1 
ATOM 22600 H HD2  . PRO E 5 81  ? 133.382 104.250 165.573 1.00 89.81  ? 81  PRO E HD2  1 
ATOM 22601 H HD3  . PRO E 5 81  ? 134.063 103.921 164.159 1.00 87.39  ? 81  PRO E HD3  1 
ATOM 22602 N N    . GLY E 5 82  ? 132.432 108.999 164.066 1.00 105.76 ? 82  GLY E N    1 
ATOM 22603 C CA   . GLY E 5 82  ? 131.885 110.151 164.755 1.00 109.75 ? 82  GLY E CA   1 
ATOM 22604 C C    . GLY E 5 82  ? 130.809 109.820 165.768 1.00 113.64 ? 82  GLY E C    1 
ATOM 22605 O O    . GLY E 5 82  ? 129.710 109.391 165.403 1.00 112.17 ? 82  GLY E O    1 
ATOM 22606 H H    . GLY E 5 82  ? 132.440 109.075 163.209 1.00 100.70 ? 82  GLY E H    1 
ATOM 22607 H HA2  . GLY E 5 82  ? 132.601 110.614 165.217 1.00 106.11 ? 82  GLY E HA2  1 
ATOM 22608 H HA3  . GLY E 5 82  ? 131.505 110.760 164.102 1.00 106.02 ? 82  GLY E HA3  1 
ATOM 22609 N N    . HIS E 5 83  ? 131.120 110.029 167.044 1.00 118.39 ? 83  HIS E N    1 
ATOM 22610 C CA   . HIS E 5 83  ? 130.179 109.874 168.155 1.00 125.82 ? 83  HIS E CA   1 
ATOM 22611 C C    . HIS E 5 83  ? 129.305 108.631 167.988 1.00 123.75 ? 83  HIS E C    1 
ATOM 22612 O O    . HIS E 5 83  ? 128.077 108.697 167.938 1.00 124.46 ? 83  HIS E O    1 
ATOM 22613 C CB   . HIS E 5 83  ? 129.318 111.129 168.320 1.00 127.75 ? 83  HIS E CB   1 
ATOM 22614 C CG   . HIS E 5 83  ? 128.587 111.535 167.077 1.00 129.37 ? 83  HIS E CG   1 
ATOM 22615 N ND1  . HIS E 5 83  ? 127.718 110.696 166.414 1.00 127.27 ? 83  HIS E ND1  1 
ATOM 22616 C CD2  . HIS E 5 83  ? 128.597 112.694 166.377 1.00 126.55 ? 83  HIS E CD2  1 
ATOM 22617 C CE1  . HIS E 5 83  ? 127.225 111.319 165.359 1.00 126.57 ? 83  HIS E CE1  1 
ATOM 22618 N NE2  . HIS E 5 83  ? 127.742 112.533 165.314 1.00 124.68 ? 83  HIS E NE2  1 
ATOM 22619 H H    . HIS E 5 83  ? 131.903 110.272 167.302 1.00 116.12 ? 83  HIS E H    1 
ATOM 22620 H HA   . HIS E 5 83  ? 130.688 109.762 168.973 1.00 123.34 ? 83  HIS E HA   1 
ATOM 22621 H HB2  . HIS E 5 83  ? 128.658 110.965 169.011 1.00 125.60 ? 83  HIS E HB2  1 
ATOM 22622 H HB3  . HIS E 5 83  ? 129.890 111.867 168.581 1.00 124.41 ? 83  HIS E HB3  1 
ATOM 22623 H HD1  . HIS E 5 83  ? 127.526 109.891 166.650 1.00 125.48 ? 83  HIS E HD1  1 
ATOM 22624 H HD2  . HIS E 5 83  ? 129.091 113.456 166.577 1.00 123.65 ? 83  HIS E HD2  1 
ATOM 22625 H HE1  . HIS E 5 83  ? 126.616 110.964 164.752 1.00 126.82 ? 83  HIS E HE1  1 
ATOM 22626 N N    . GLU E 5 84  ? 129.970 107.478 167.897 1.00 116.34 ? 84  GLU E N    1 
ATOM 22627 C CA   . GLU E 5 84  ? 129.268 106.200 167.899 1.00 115.11 ? 84  GLU E CA   1 
ATOM 22628 C C    . GLU E 5 84  ? 129.914 105.136 168.773 1.00 113.90 ? 84  GLU E C    1 
ATOM 22629 O O    . GLU E 5 84  ? 129.264 104.121 169.038 1.00 113.88 ? 84  GLU E O    1 
ATOM 22630 C CB   . GLU E 5 84  ? 129.143 105.651 166.471 1.00 116.30 ? 84  GLU E CB   1 
ATOM 22631 C CG   . GLU E 5 84  ? 128.243 106.475 165.568 1.00 117.40 ? 84  GLU E CG   1 
ATOM 22632 C CD   . GLU E 5 84  ? 128.201 105.945 164.150 1.00 117.40 ? 84  GLU E CD   1 
ATOM 22633 O OE1  . GLU E 5 84  ? 129.015 105.055 163.823 1.00 113.86 ? 84  GLU E OE1  1 
ATOM 22634 O OE2  . GLU E 5 84  ? 127.355 106.415 163.362 1.00 118.70 ? 84  GLU E OE2  1 
ATOM 22635 H H    . GLU E 5 84  ? 130.825 107.412 167.832 1.00 114.73 ? 84  GLU E H    1 
ATOM 22636 H HA   . GLU E 5 84  ? 128.370 106.341 168.236 1.00 116.54 ? 84  GLU E HA   1 
ATOM 22637 H HB2  . GLU E 5 84  ? 130.025 105.631 166.070 1.00 113.08 ? 84  GLU E HB2  1 
ATOM 22638 H HB3  . GLU E 5 84  ? 128.781 104.752 166.513 1.00 116.11 ? 84  GLU E HB3  1 
ATOM 22639 H HG2  . GLU E 5 84  ? 127.340 106.458 165.921 1.00 118.04 ? 84  GLU E HG2  1 
ATOM 22640 H HG3  . GLU E 5 84  ? 128.572 107.385 165.539 1.00 116.07 ? 84  GLU E HG3  1 
ATOM 22641 N N    . GLY E 5 85  ? 131.146 105.318 169.226 1.00 111.41 ? 85  GLY E N    1 
ATOM 22642 C CA   . GLY E 5 85  ? 131.834 104.346 170.051 1.00 106.87 ? 85  GLY E CA   1 
ATOM 22643 C C    . GLY E 5 85  ? 133.166 103.942 169.450 1.00 100.26 ? 85  GLY E C    1 
ATOM 22644 O O    . GLY E 5 85  ? 133.557 104.385 168.371 1.00 100.79 ? 85  GLY E O    1 
ATOM 22645 H H    . GLY E 5 85  ? 131.616 106.019 169.062 1.00 110.04 ? 85  GLY E H    1 
ATOM 22646 H HA2  . GLY E 5 85  ? 131.995 104.723 170.931 1.00 106.46 ? 85  GLY E HA2  1 
ATOM 22647 H HA3  . GLY E 5 85  ? 131.288 103.551 170.151 1.00 109.19 ? 85  GLY E HA3  1 
ATOM 22648 N N    . VAL E 5 86  ? 133.861 103.072 170.179 1.00 92.32  ? 86  VAL E N    1 
ATOM 22649 C CA   . VAL E 5 86  ? 135.180 102.585 169.797 1.00 86.38  ? 86  VAL E CA   1 
ATOM 22650 C C    . VAL E 5 86  ? 135.122 101.068 169.707 1.00 84.72  ? 86  VAL E C    1 
ATOM 22651 O O    . VAL E 5 86  ? 134.634 100.406 170.630 1.00 84.37  ? 86  VAL E O    1 
ATOM 22652 C CB   . VAL E 5 86  ? 136.264 103.029 170.797 1.00 82.20  ? 86  VAL E CB   1 
ATOM 22653 C CG1  . VAL E 5 86  ? 136.281 104.541 170.926 1.00 84.20  ? 86  VAL E CG1  1 
ATOM 22654 C CG2  . VAL E 5 86  ? 136.041 102.379 172.155 1.00 88.08  ? 86  VAL E CG2  1 
ATOM 22655 H H    . VAL E 5 86  ? 133.578 102.741 170.920 1.00 92.76  ? 86  VAL E H    1 
ATOM 22656 H HA   . VAL E 5 86  ? 135.413 102.933 168.922 1.00 86.86  ? 86  VAL E HA   1 
ATOM 22657 H HB   . VAL E 5 86  ? 137.132 102.747 170.469 1.00 80.11  ? 86  VAL E HB   1 
ATOM 22658 H HG11 . VAL E 5 86  ? 136.985 104.796 171.543 1.00 83.53  ? 86  VAL E HG11 1 
ATOM 22659 H HG12 . VAL E 5 86  ? 136.450 104.927 170.055 1.00 84.64  ? 86  VAL E HG12 1 
ATOM 22660 H HG13 . VAL E 5 86  ? 135.422 104.840 171.261 1.00 89.04  ? 86  VAL E HG13 1 
ATOM 22661 H HG21 . VAL E 5 86  ? 136.574 102.845 172.818 1.00 85.83  ? 86  VAL E HG21 1 
ATOM 22662 H HG22 . VAL E 5 86  ? 135.101 102.440 172.385 1.00 89.26  ? 86  VAL E HG22 1 
ATOM 22663 H HG23 . VAL E 5 86  ? 136.311 101.448 172.111 1.00 86.56  ? 86  VAL E HG23 1 
ATOM 22664 N N    . THR E 5 87  ? 135.612 100.522 168.597 1.00 79.49  ? 87  THR E N    1 
ATOM 22665 C CA   . THR E 5 87  ? 135.714 99.081  168.409 1.00 77.91  ? 87  THR E CA   1 
ATOM 22666 C C    . THR E 5 87  ? 137.176 98.722  168.201 1.00 76.34  ? 87  THR E C    1 
ATOM 22667 O O    . THR E 5 87  ? 137.835 99.281  167.318 1.00 75.98  ? 87  THR E O    1 
ATOM 22668 C CB   . THR E 5 87  ? 134.882 98.611  167.214 1.00 82.26  ? 87  THR E CB   1 
ATOM 22669 O OG1  . THR E 5 87  ? 135.539 98.983  165.998 1.00 82.67  ? 87  THR E OG1  1 
ATOM 22670 C CG2  . THR E 5 87  ? 133.495 99.236  167.248 1.00 83.68  ? 87  THR E CG2  1 
ATOM 22671 H H    . THR E 5 87  ? 135.897 100.977 167.925 1.00 79.43  ? 87  THR E H    1 
ATOM 22672 H HA   . THR E 5 87  ? 135.396 98.624  169.203 1.00 79.79  ? 87  THR E HA   1 
ATOM 22673 H HB   . THR E 5 87  ? 134.785 97.646  167.247 1.00 81.12  ? 87  THR E HB   1 
ATOM 22674 H HG1  . THR E 5 87  ? 135.800 99.779  166.051 1.00 77.33  ? 87  THR E HG1  1 
ATOM 22675 H HG21 . THR E 5 87  ? 132.926 98.815  166.584 1.00 83.11  ? 87  THR E HG21 1 
ATOM 22676 H HG22 . THR E 5 87  ? 133.098 99.116  168.125 1.00 83.54  ? 87  THR E HG22 1 
ATOM 22677 H HG23 . THR E 5 87  ? 133.553 100.185 167.056 1.00 82.62  ? 87  THR E HG23 1 
ATOM 22678 N N    . GLN E 5 88  ? 137.677 97.788  169.008 1.00 71.69  ? 88  GLN E N    1 
ATOM 22679 C CA   . GLN E 5 88  ? 139.081 97.402  168.985 1.00 62.10  ? 88  GLN E CA   1 
ATOM 22680 C C    . GLN E 5 88  ? 139.199 95.887  169.019 1.00 63.60  ? 88  GLN E C    1 
ATOM 22681 O O    . GLN E 5 88  ? 138.564 95.229  169.849 1.00 66.09  ? 88  GLN E O    1 
ATOM 22682 C CB   . GLN E 5 88  ? 139.837 98.010  170.168 1.00 65.53  ? 88  GLN E CB   1 
ATOM 22683 C CG   . GLN E 5 88  ? 141.328 97.735  170.159 1.00 62.21  ? 88  GLN E CG   1 
ATOM 22684 C CD   . GLN E 5 88  ? 142.019 98.257  171.399 1.00 65.75  ? 88  GLN E CD   1 
ATOM 22685 O OE1  . GLN E 5 88  ? 141.614 99.270  171.968 1.00 72.55  ? 88  GLN E OE1  1 
ATOM 22686 N NE2  . GLN E 5 88  ? 143.063 97.562  171.831 1.00 67.56  ? 88  GLN E NE2  1 
ATOM 22687 H H    . GLN E 5 88  ? 137.212 97.358  169.590 1.00 71.81  ? 88  GLN E H    1 
ATOM 22688 H HA   . GLN E 5 88  ? 139.490 97.722  168.167 1.00 63.82  ? 88  GLN E HA   1 
ATOM 22689 H HB2  . GLN E 5 88  ? 139.711 98.971  170.160 1.00 65.94  ? 88  GLN E HB2  1 
ATOM 22690 H HB3  . GLN E 5 88  ? 139.475 97.640  170.989 1.00 67.13  ? 88  GLN E HB3  1 
ATOM 22691 H HG2  . GLN E 5 88  ? 141.478 96.777  170.115 1.00 63.78  ? 88  GLN E HG2  1 
ATOM 22692 H HG3  . GLN E 5 88  ? 141.725 98.169  169.388 1.00 60.97  ? 88  GLN E HG3  1 
ATOM 22693 H HE21 . GLN E 5 88  ? 143.316 96.858  171.406 1.00 66.29  ? 88  GLN E HE21 1 
ATOM 22694 H HE22 . GLN E 5 88  ? 143.489 97.819  172.532 1.00 66.56  ? 88  GLN E HE22 1 
ATOM 22695 N N    . GLN E 5 89  ? 140.016 95.343  168.122 1.00 67.54  ? 89  GLN E N    1 
ATOM 22696 C CA   . GLN E 5 89  ? 140.355 93.927  168.106 1.00 64.61  ? 89  GLN E CA   1 
ATOM 22697 C C    . GLN E 5 89  ? 141.856 93.774  168.295 1.00 65.27  ? 89  GLN E C    1 
ATOM 22698 O O    . GLN E 5 89  ? 142.643 94.517  167.697 1.00 62.49  ? 89  GLN E O    1 
ATOM 22699 C CB   . GLN E 5 89  ? 139.922 93.261  166.797 1.00 62.99  ? 89  GLN E CB   1 
ATOM 22700 C CG   . GLN E 5 89  ? 140.324 91.799  166.689 1.00 64.53  ? 89  GLN E CG   1 
ATOM 22701 C CD   . GLN E 5 89  ? 139.756 91.127  165.457 1.00 74.47  ? 89  GLN E CD   1 
ATOM 22702 O OE1  . GLN E 5 89  ? 138.983 91.725  164.710 1.00 83.01  ? 89  GLN E OE1  1 
ATOM 22703 N NE2  . GLN E 5 89  ? 140.138 89.875  165.238 1.00 69.33  ? 89  GLN E NE2  1 
ATOM 22704 H H    . GLN E 5 89  ? 140.396 95.790  167.493 1.00 64.20  ? 89  GLN E H    1 
ATOM 22705 H HA   . GLN E 5 89  ? 139.908 93.477  168.839 1.00 64.14  ? 89  GLN E HA   1 
ATOM 22706 H HB2  . GLN E 5 89  ? 138.955 93.308  166.728 1.00 64.50  ? 89  GLN E HB2  1 
ATOM 22707 H HB3  . GLN E 5 89  ? 140.328 93.736  166.056 1.00 63.53  ? 89  GLN E HB3  1 
ATOM 22708 H HG2  . GLN E 5 89  ? 141.291 91.738  166.640 1.00 66.33  ? 89  GLN E HG2  1 
ATOM 22709 H HG3  . GLN E 5 89  ? 140.000 91.323  167.469 1.00 63.75  ? 89  GLN E HG3  1 
ATOM 22710 H HE21 . GLN E 5 89  ? 140.680 89.489  165.783 1.00 69.15  ? 89  GLN E HE21 1 
ATOM 22711 H HE22 . GLN E 5 89  ? 139.843 89.449  164.552 1.00 71.97  ? 89  GLN E HE22 1 
ATOM 22712 N N    . THR E 5 90  ? 142.252 92.810  169.126 1.00 72.05  ? 90  THR E N    1 
ATOM 22713 C CA   . THR E 5 90  ? 143.648 92.628  169.502 1.00 70.18  ? 90  THR E CA   1 
ATOM 22714 C C    . THR E 5 90  ? 144.108 91.218  169.163 1.00 73.09  ? 90  THR E C    1 
ATOM 22715 O O    . THR E 5 90  ? 143.383 90.245  169.389 1.00 77.41  ? 90  THR E O    1 
ATOM 22716 C CB   . THR E 5 90  ? 143.852 92.887  170.998 1.00 77.29  ? 90  THR E CB   1 
ATOM 22717 O OG1  . THR E 5 90  ? 143.263 94.143  171.355 1.00 79.00  ? 90  THR E OG1  1 
ATOM 22718 C CG2  . THR E 5 90  ? 145.334 92.915  171.336 1.00 73.77  ? 90  THR E CG2  1 
ATOM 22719 H H    . THR E 5 90  ? 141.720 92.241  169.489 1.00 70.99  ? 90  THR E H    1 
ATOM 22720 H HA   . THR E 5 90  ? 144.200 93.254  169.009 1.00 66.86  ? 90  THR E HA   1 
ATOM 22721 H HB   . THR E 5 90  ? 143.433 92.177  171.509 1.00 75.95  ? 90  THR E HB   1 
ATOM 22722 H HG1  . THR E 5 90  ? 143.369 94.287  172.175 1.00 74.42  ? 90  THR E HG1  1 
ATOM 22723 H HG21 . THR E 5 90  ? 145.457 93.173  172.263 1.00 73.50  ? 90  THR E HG21 1 
ATOM 22724 H HG22 . THR E 5 90  ? 145.724 92.037  171.201 1.00 74.46  ? 90  THR E HG22 1 
ATOM 22725 H HG23 . THR E 5 90  ? 145.791 93.554  170.768 1.00 67.92  ? 90  THR E HG23 1 
ATOM 22726 N N    . LEU E 5 91  ? 145.319 91.110  168.620 1.00 69.91  ? 91  LEU E N    1 
ATOM 22727 C CA   . LEU E 5 91  ? 145.926 89.815  168.322 1.00 66.87  ? 91  LEU E CA   1 
ATOM 22728 C C    . LEU E 5 91  ? 147.387 89.878  168.741 1.00 65.29  ? 91  LEU E C    1 
ATOM 22729 O O    . LEU E 5 91  ? 148.166 90.642  168.164 1.00 64.15  ? 91  LEU E O    1 
ATOM 22730 C CB   . LEU E 5 91  ? 145.793 89.472  166.839 1.00 60.18  ? 91  LEU E CB   1 
ATOM 22731 C CG   . LEU E 5 91  ? 146.327 88.106  166.405 1.00 64.28  ? 91  LEU E CG   1 
ATOM 22732 C CD1  . LEU E 5 91  ? 145.468 86.989  166.968 1.00 67.29  ? 91  LEU E CD1  1 
ATOM 22733 C CD2  . LEU E 5 91  ? 146.397 88.019  164.892 1.00 67.23  ? 91  LEU E CD2  1 
ATOM 22734 H H    . LEU E 5 91  ? 145.815 91.781  168.412 1.00 66.87  ? 91  LEU E H    1 
ATOM 22735 H HA   . LEU E 5 91  ? 145.487 89.123  168.840 1.00 68.12  ? 91  LEU E HA   1 
ATOM 22736 H HB2  . LEU E 5 91  ? 144.853 89.501  166.604 1.00 62.81  ? 91  LEU E HB2  1 
ATOM 22737 H HB3  . LEU E 5 91  ? 146.272 90.143  166.328 1.00 61.28  ? 91  LEU E HB3  1 
ATOM 22738 H HG   . LEU E 5 91  ? 147.226 87.994  166.752 1.00 65.56  ? 91  LEU E HG   1 
ATOM 22739 H HD11 . LEU E 5 91  ? 145.800 86.140  166.637 1.00 67.23  ? 91  LEU E HD11 1 
ATOM 22740 H HD12 . LEU E 5 91  ? 145.517 87.009  167.936 1.00 66.31  ? 91  LEU E HD12 1 
ATOM 22741 H HD13 . LEU E 5 91  ? 144.551 87.120  166.679 1.00 66.45  ? 91  LEU E HD13 1 
ATOM 22742 H HD21 . LEU E 5 91  ? 146.744 87.148  164.642 1.00 69.66  ? 91  LEU E HD21 1 
ATOM 22743 H HD22 . LEU E 5 91  ? 145.507 88.138  164.528 1.00 68.76  ? 91  LEU E HD22 1 
ATOM 22744 H HD23 . LEU E 5 91  ? 146.986 88.716  164.563 1.00 65.91  ? 91  LEU E HD23 1 
ATOM 22745 N N    . THR E 5 92  ? 147.761 89.083  169.740 1.00 64.06  ? 92  THR E N    1 
ATOM 22746 C CA   . THR E 5 92  ? 149.126 89.055  170.251 1.00 64.73  ? 92  THR E CA   1 
ATOM 22747 C C    . THR E 5 92  ? 149.785 87.753  169.818 1.00 70.05  ? 92  THR E C    1 
ATOM 22748 O O    . THR E 5 92  ? 149.297 86.666  170.147 1.00 72.47  ? 92  THR E O    1 
ATOM 22749 C CB   . THR E 5 92  ? 149.152 89.183  171.774 1.00 69.72  ? 92  THR E CB   1 
ATOM 22750 O OG1  . THR E 5 92  ? 148.871 87.910  172.365 1.00 79.02  ? 92  THR E OG1  1 
ATOM 22751 C CG2  . THR E 5 92  ? 148.121 90.197  172.245 1.00 73.65  ? 92  THR E CG2  1 
ATOM 22752 H H    . THR E 5 92  ? 147.231 88.541  170.145 1.00 66.22  ? 92  THR E H    1 
ATOM 22753 H HA   . THR E 5 92  ? 149.630 89.793  169.875 1.00 63.42  ? 92  THR E HA   1 
ATOM 22754 H HB   . THR E 5 92  ? 150.030 89.483  172.057 1.00 67.61  ? 92  THR E HB   1 
ATOM 22755 H HG1  . THR E 5 92  ? 148.317 87.496  171.889 1.00 73.46  ? 92  THR E HG1  1 
ATOM 22756 H HG21 . THR E 5 92  ? 148.273 90.414  173.178 1.00 71.25  ? 92  THR E HG21 1 
ATOM 22757 H HG22 . THR E 5 92  ? 148.189 91.008  171.718 1.00 69.14  ? 92  THR E HG22 1 
ATOM 22758 H HG23 . THR E 5 92  ? 147.227 89.833  172.149 1.00 71.85  ? 92  THR E HG23 1 
ATOM 22759 N N    . LEU E 5 93  ? 150.890 87.869  169.086 1.00 68.92  ? 93  LEU E N    1 
ATOM 22760 C CA   . LEU E 5 93  ? 151.656 86.726  168.610 1.00 68.58  ? 93  LEU E CA   1 
ATOM 22761 C C    . LEU E 5 93  ? 152.995 86.711  169.333 1.00 68.70  ? 93  LEU E C    1 
ATOM 22762 O O    . LEU E 5 93  ? 153.761 87.680  169.248 1.00 69.07  ? 93  LEU E O    1 
ATOM 22763 C CB   . LEU E 5 93  ? 151.862 86.801  167.097 1.00 69.62  ? 93  LEU E CB   1 
ATOM 22764 C CG   . LEU E 5 93  ? 150.600 86.983  166.253 1.00 66.69  ? 93  LEU E CG   1 
ATOM 22765 C CD1  . LEU E 5 93  ? 150.968 87.247  164.807 1.00 65.42  ? 93  LEU E CD1  1 
ATOM 22766 C CD2  . LEU E 5 93  ? 149.703 85.767  166.358 1.00 67.92  ? 93  LEU E CD2  1 
ATOM 22767 H H    . LEU E 5 93  ? 151.224 88.624  168.847 1.00 66.99  ? 93  LEU E H    1 
ATOM 22768 H HA   . LEU E 5 93  ? 151.185 85.905  168.817 1.00 67.49  ? 93  LEU E HA   1 
ATOM 22769 H HB2  . LEU E 5 93  ? 152.448 87.551  166.907 1.00 67.99  ? 93  LEU E HB2  1 
ATOM 22770 H HB3  . LEU E 5 93  ? 152.288 85.979  166.807 1.00 68.93  ? 93  LEU E HB3  1 
ATOM 22771 H HG   . LEU E 5 93  ? 150.106 87.750  166.582 1.00 66.80  ? 93  LEU E HG   1 
ATOM 22772 H HD11 . LEU E 5 93  ? 150.157 87.399  164.297 1.00 65.54  ? 93  LEU E HD11 1 
ATOM 22773 H HD12 . LEU E 5 93  ? 151.538 88.030  164.764 1.00 64.35  ? 93  LEU E HD12 1 
ATOM 22774 H HD13 . LEU E 5 93  ? 151.440 86.475  164.455 1.00 67.85  ? 93  LEU E HD13 1 
ATOM 22775 H HD21 . LEU E 5 93  ? 148.897 85.925  165.842 1.00 68.15  ? 93  LEU E HD21 1 
ATOM 22776 H HD22 . LEU E 5 93  ? 150.176 84.997  166.005 1.00 66.54  ? 93  LEU E HD22 1 
ATOM 22777 H HD23 . LEU E 5 93  ? 149.476 85.619  167.289 1.00 67.67  ? 93  LEU E HD23 1 
ATOM 22778 N N    . THR E 5 94  ? 153.272 85.619  170.041 1.00 72.30  ? 94  THR E N    1 
ATOM 22779 C CA   . THR E 5 94  ? 154.510 85.443  170.788 1.00 75.01  ? 94  THR E CA   1 
ATOM 22780 C C    . THR E 5 94  ? 155.357 84.396  170.080 1.00 78.33  ? 94  THR E C    1 
ATOM 22781 O O    . THR E 5 94  ? 154.934 83.243  169.938 1.00 80.72  ? 94  THR E O    1 
ATOM 22782 C CB   . THR E 5 94  ? 154.225 85.017  172.229 1.00 76.15  ? 94  THR E CB   1 
ATOM 22783 O OG1  . THR E 5 94  ? 153.437 86.020  172.881 1.00 77.63  ? 94  THR E OG1  1 
ATOM 22784 C CG2  . THR E 5 94  ? 155.523 84.816  172.996 1.00 73.36  ? 94  THR E CG2  1 
ATOM 22785 H H    . THR E 5 94  ? 152.740 84.946  170.104 1.00 72.59  ? 94  THR E H    1 
ATOM 22786 H HA   . THR E 5 94  ? 155.002 86.278  170.806 1.00 73.51  ? 94  THR E HA   1 
ATOM 22787 H HB   . THR E 5 94  ? 153.739 84.178  172.226 1.00 75.76  ? 94  THR E HB   1 
ATOM 22788 H HG1  . THR E 5 94  ? 153.271 85.787  173.671 1.00 75.62  ? 94  THR E HG1  1 
ATOM 22789 H HG21 . THR E 5 94  ? 155.335 84.732  173.944 1.00 74.28  ? 94  THR E HG21 1 
ATOM 22790 H HG22 . THR E 5 94  ? 155.970 84.011  172.693 1.00 73.71  ? 94  THR E HG22 1 
ATOM 22791 H HG23 . THR E 5 94  ? 156.110 85.576  172.859 1.00 74.30  ? 94  THR E HG23 1 
ATOM 22792 N N    . PHE E 5 95  ? 156.546 84.801  169.644 1.00 78.84  ? 95  PHE E N    1 
ATOM 22793 C CA   . PHE E 5 95  ? 157.482 83.934  168.953 1.00 79.17  ? 95  PHE E CA   1 
ATOM 22794 C C    . PHE E 5 95  ? 158.547 83.449  169.934 1.00 83.68  ? 95  PHE E C    1 
ATOM 22795 O O    . PHE E 5 95  ? 158.485 83.717  171.137 1.00 88.63  ? 95  PHE E O    1 
ATOM 22796 C CB   . PHE E 5 95  ? 158.102 84.676  167.768 1.00 80.36  ? 95  PHE E CB   1 
ATOM 22797 C CG   . PHE E 5 95  ? 157.096 85.198  166.783 1.00 79.60  ? 95  PHE E CG   1 
ATOM 22798 C CD1  . PHE E 5 95  ? 156.499 86.432  166.970 1.00 76.51  ? 95  PHE E CD1  1 
ATOM 22799 C CD2  . PHE E 5 95  ? 156.754 84.458  165.664 1.00 78.45  ? 95  PHE E CD2  1 
ATOM 22800 C CE1  . PHE E 5 95  ? 155.576 86.915  166.063 1.00 74.59  ? 95  PHE E CE1  1 
ATOM 22801 C CE2  . PHE E 5 95  ? 155.831 84.936  164.756 1.00 75.49  ? 95  PHE E CE2  1 
ATOM 22802 C CZ   . PHE E 5 95  ? 155.242 86.166  164.956 1.00 72.97  ? 95  PHE E CZ   1 
ATOM 22803 H H    . PHE E 5 95  ? 156.839 85.604  169.742 1.00 78.06  ? 95  PHE E H    1 
ATOM 22804 H HA   . PHE E 5 95  ? 157.009 83.159  168.611 1.00 78.83  ? 95  PHE E HA   1 
ATOM 22805 H HB2  . PHE E 5 95  ? 158.609 85.432  168.104 1.00 79.99  ? 95  PHE E HB2  1 
ATOM 22806 H HB3  . PHE E 5 95  ? 158.693 84.069  167.294 1.00 80.23  ? 95  PHE E HB3  1 
ATOM 22807 H HD1  . PHE E 5 95  ? 156.720 86.941  167.716 1.00 75.60  ? 95  PHE E HD1  1 
ATOM 22808 H HD2  . PHE E 5 95  ? 157.148 83.628  165.525 1.00 78.13  ? 95  PHE E HD2  1 
ATOM 22809 H HE1  . PHE E 5 95  ? 155.180 87.745  166.200 1.00 73.08  ? 95  PHE E HE1  1 
ATOM 22810 H HE2  . PHE E 5 95  ? 155.608 84.429  164.009 1.00 77.67  ? 95  PHE E HE2  1 
ATOM 22811 H HZ   . PHE E 5 95  ? 154.621 86.489  164.344 1.00 73.64  ? 95  PHE E HZ   1 
ATOM 22812 N N    . ASN E 5 96  ? 159.537 82.729  169.420 1.00 87.63  ? 96  ASN E N    1 
ATOM 22813 C CA   . ASN E 5 96  ? 160.666 82.245  170.204 1.00 92.43  ? 96  ASN E CA   1 
ATOM 22814 C C    . ASN E 5 96  ? 161.956 82.860  169.668 1.00 95.45  ? 96  ASN E C    1 
ATOM 22815 O O    . ASN E 5 96  ? 161.946 83.683  168.750 1.00 93.73  ? 96  ASN E O    1 
ATOM 22816 C CB   . ASN E 5 96  ? 160.731 80.716  170.181 1.00 92.70  ? 96  ASN E CB   1 
ATOM 22817 C CG   . ASN E 5 96  ? 160.940 80.162  168.788 1.00 95.97  ? 96  ASN E CG   1 
ATOM 22818 O OD1  . ASN E 5 96  ? 160.611 80.809  167.795 1.00 97.44  ? 96  ASN E OD1  1 
ATOM 22819 N ND2  . ASN E 5 96  ? 161.488 78.956  168.707 1.00 97.09  ? 96  ASN E ND2  1 
ATOM 22820 H H    . ASN E 5 96  ? 159.577 82.500  168.592 1.00 88.38  ? 96  ASN E H    1 
ATOM 22821 H HA   . ASN E 5 96  ? 160.560 82.527  171.126 1.00 90.88  ? 96  ASN E HA   1 
ATOM 22822 H HB2  . ASN E 5 96  ? 161.470 80.421  170.735 1.00 92.93  ? 96  ASN E HB2  1 
ATOM 22823 H HB3  . ASN E 5 96  ? 159.897 80.359  170.523 1.00 91.63  ? 96  ASN E HB3  1 
ATOM 22824 H HD21 . ASN E 5 96  ? 161.705 78.534  169.424 1.00 96.53  ? 96  ASN E HD21 1 
ATOM 22825 H HD22 . ASN E 5 96  ? 161.628 78.598  167.938 1.00 96.86  ? 96  ASN E HD22 1 
ATOM 22826 N N    . SER E 5 97  ? 163.080 82.448  170.257 1.00 98.02  ? 97  SER E N    1 
ATOM 22827 C CA   . SER E 5 97  ? 164.370 83.020  169.891 1.00 98.76  ? 97  SER E CA   1 
ATOM 22828 C C    . SER E 5 97  ? 164.760 82.713  168.452 1.00 96.80  ? 97  SER E C    1 
ATOM 22829 O O    . SER E 5 97  ? 165.621 83.405  167.897 1.00 99.68  ? 97  SER E O    1 
ATOM 22830 C CB   . SER E 5 97  ? 165.455 82.508  170.838 1.00 103.59 ? 97  SER E CB   1 
ATOM 22831 O OG   . SER E 5 97  ? 165.564 81.097  170.767 1.00 110.73 ? 97  SER E OG   1 
ATOM 22832 H H    . SER E 5 97  ? 163.120 81.841  170.865 1.00 97.72  ? 97  SER E H    1 
ATOM 22833 H HA   . SER E 5 97  ? 164.323 83.985  169.987 1.00 97.86  ? 97  SER E HA   1 
ATOM 22834 H HB2  . SER E 5 97  ? 166.305 82.903  170.586 1.00 101.95 ? 97  SER E HB2  1 
ATOM 22835 H HB3  . SER E 5 97  ? 165.228 82.762  171.746 1.00 102.33 ? 97  SER E HB3  1 
ATOM 22836 H HG   . SER E 5 97  ? 166.159 80.828  171.295 1.00 108.84 ? 97  SER E HG   1 
ATOM 22837 N N    . SER E 5 98  ? 164.153 81.700  167.836 1.00 93.97  ? 98  SER E N    1 
ATOM 22838 C CA   . SER E 5 98  ? 164.478 81.298  166.474 1.00 96.34  ? 98  SER E CA   1 
ATOM 22839 C C    . SER E 5 98  ? 163.498 81.862  165.451 1.00 97.41  ? 98  SER E C    1 
ATOM 22840 O O    . SER E 5 98  ? 163.509 81.437  164.291 1.00 97.83  ? 98  SER E O    1 
ATOM 22841 C CB   . SER E 5 98  ? 164.523 79.773  166.376 1.00 98.58  ? 98  SER E CB   1 
ATOM 22842 O OG   . SER E 5 98  ? 163.284 79.200  166.754 1.00 100.18 ? 98  SER E OG   1 
ATOM 22843 H H    . SER E 5 98  ? 163.536 81.220  168.196 1.00 96.12  ? 98  SER E H    1 
ATOM 22844 H HA   . SER E 5 98  ? 165.360 81.633  166.252 1.00 96.83  ? 98  SER E HA   1 
ATOM 22845 H HB2  . SER E 5 98  ? 164.720 79.522  165.460 1.00 98.49  ? 98  SER E HB2  1 
ATOM 22846 H HB3  . SER E 5 98  ? 165.217 79.440  166.967 1.00 98.59  ? 98  SER E HB3  1 
ATOM 22847 H HG   . SER E 5 98  ? 163.346 78.362  166.760 1.00 99.23  ? 98  SER E HG   1 
ATOM 22848 N N    . GLY E 5 99  ? 162.656 82.808  165.853 1.00 94.95  ? 99  GLY E N    1 
ATOM 22849 C CA   . GLY E 5 99  ? 161.700 83.393  164.925 1.00 90.37  ? 99  GLY E CA   1 
ATOM 22850 C C    . GLY E 5 99  ? 160.660 82.415  164.429 1.00 90.08  ? 99  GLY E C    1 
ATOM 22851 O O    . GLY E 5 99  ? 160.339 82.405  163.234 1.00 93.19  ? 99  GLY E O    1 
ATOM 22852 H H    . GLY E 5 99  ? 162.617 83.127  166.651 1.00 94.66  ? 99  GLY E H    1 
ATOM 22853 H HA2  . GLY E 5 99  ? 161.240 84.128  165.363 1.00 89.63  ? 99  GLY E HA2  1 
ATOM 22854 H HA3  . GLY E 5 99  ? 162.176 83.748  164.158 1.00 91.61  ? 99  GLY E HA3  1 
ATOM 22855 N N    . VAL E 5 100 ? 160.124 81.587  165.321 1.00 92.06  ? 100 VAL E N    1 
ATOM 22856 C CA   . VAL E 5 100 ? 159.087 80.617  164.992 1.00 91.59  ? 100 VAL E CA   1 
ATOM 22857 C C    . VAL E 5 100 ? 157.901 80.869  165.909 1.00 87.96  ? 100 VAL E C    1 
ATOM 22858 O O    . VAL E 5 100 ? 158.068 80.987  167.128 1.00 90.11  ? 100 VAL E O    1 
ATOM 22859 C CB   . VAL E 5 100 ? 159.594 79.171  165.136 1.00 95.32  ? 100 VAL E CB   1 
ATOM 22860 C CG1  . VAL E 5 100 ? 158.467 78.183  164.879 1.00 95.66  ? 100 VAL E CG1  1 
ATOM 22861 C CG2  . VAL E 5 100 ? 160.755 78.919  164.187 1.00 95.90  ? 100 VAL E CG2  1 
ATOM 22862 H H    . VAL E 5 100 ? 160.353 81.570  166.150 1.00 92.60  ? 100 VAL E H    1 
ATOM 22863 H HA   . VAL E 5 100 ? 158.798 80.749  164.076 1.00 91.06  ? 100 VAL E HA   1 
ATOM 22864 H HB   . VAL E 5 100 ? 159.912 79.035  166.042 1.00 94.21  ? 100 VAL E HB   1 
ATOM 22865 H HG11 . VAL E 5 100 ? 158.846 77.299  164.754 1.00 95.25  ? 100 VAL E HG11 1 
ATOM 22866 H HG12 . VAL E 5 100 ? 157.867 78.179  165.641 1.00 94.44  ? 100 VAL E HG12 1 
ATOM 22867 H HG13 . VAL E 5 100 ? 157.988 78.452  164.079 1.00 93.63  ? 100 VAL E HG13 1 
ATOM 22868 H HG21 . VAL E 5 100 ? 161.049 78.000  164.286 1.00 95.77  ? 100 VAL E HG21 1 
ATOM 22869 H HG22 . VAL E 5 100 ? 160.458 79.075  163.277 1.00 94.22  ? 100 VAL E HG22 1 
ATOM 22870 H HG23 . VAL E 5 100 ? 161.480 79.524  164.407 1.00 94.86  ? 100 VAL E HG23 1 
ATOM 22871 N N    . LEU E 5 101 ? 156.709 80.951  165.325 1.00 86.44  ? 101 LEU E N    1 
ATOM 22872 C CA   . LEU E 5 101 ? 155.514 81.230  166.108 1.00 85.77  ? 101 LEU E CA   1 
ATOM 22873 C C    . LEU E 5 101 ? 155.346 80.185  167.203 1.00 86.09  ? 101 LEU E C    1 
ATOM 22874 O O    . LEU E 5 101 ? 155.491 78.984  166.960 1.00 88.95  ? 101 LEU E O    1 
ATOM 22875 C CB   . LEU E 5 101 ? 154.284 81.250  165.201 1.00 87.32  ? 101 LEU E CB   1 
ATOM 22876 C CG   . LEU E 5 101 ? 153.007 81.832  165.811 1.00 85.77  ? 101 LEU E CG   1 
ATOM 22877 C CD1  . LEU E 5 101 ? 153.139 83.332  166.002 1.00 78.74  ? 101 LEU E CD1  1 
ATOM 22878 C CD2  . LEU E 5 101 ? 151.805 81.508  164.943 1.00 92.92  ? 101 LEU E CD2  1 
ATOM 22879 H H    . LEU E 5 101 ? 156.567 80.849  164.483 1.00 88.25  ? 101 LEU E H    1 
ATOM 22880 H HA   . LEU E 5 101 ? 155.601 82.099  166.529 1.00 84.41  ? 101 LEU E HA   1 
ATOM 22881 H HB2  . LEU E 5 101 ? 154.494 81.778  164.415 1.00 87.08  ? 101 LEU E HB2  1 
ATOM 22882 H HB3  . LEU E 5 101 ? 154.087 80.339  164.934 1.00 89.33  ? 101 LEU E HB3  1 
ATOM 22883 H HG   . LEU E 5 101 ? 152.863 81.432  166.682 1.00 87.11  ? 101 LEU E HG   1 
ATOM 22884 H HD11 . LEU E 5 101 ? 152.312 83.676  166.373 1.00 76.83  ? 101 LEU E HD11 1 
ATOM 22885 H HD12 . LEU E 5 101 ? 153.873 83.512  166.609 1.00 79.15  ? 101 LEU E HD12 1 
ATOM 22886 H HD13 . LEU E 5 101 ? 153.311 83.744  165.141 1.00 78.39  ? 101 LEU E HD13 1 
ATOM 22887 H HD21 . LEU E 5 101 ? 151.046 82.029  165.248 1.00 91.81  ? 101 LEU E HD21 1 
ATOM 22888 H HD22 . LEU E 5 101 ? 152.011 81.733  164.022 1.00 92.90  ? 101 LEU E HD22 1 
ATOM 22889 H HD23 . LEU E 5 101 ? 151.609 80.562  165.016 1.00 93.91  ? 101 LEU E HD23 1 
ATOM 22890 N N    . THR E 5 102 ? 155.044 80.647  168.413 1.00 86.85  ? 102 THR E N    1 
ATOM 22891 C CA   . THR E 5 102 ? 154.893 79.773  169.569 1.00 84.94  ? 102 THR E CA   1 
ATOM 22892 C C    . THR E 5 102 ? 153.537 79.894  170.242 1.00 87.59  ? 102 THR E C    1 
ATOM 22893 O O    . THR E 5 102 ? 152.991 78.884  170.692 1.00 89.63  ? 102 THR E O    1 
ATOM 22894 C CB   . THR E 5 102 ? 155.989 80.065  170.602 1.00 88.50  ? 102 THR E CB   1 
ATOM 22895 O OG1  . THR E 5 102 ? 157.273 79.780  170.035 1.00 92.42  ? 102 THR E OG1  1 
ATOM 22896 C CG2  . THR E 5 102 ? 155.789 79.216  171.848 1.00 93.32  ? 102 THR E CG2  1 
ATOM 22897 H H    . THR E 5 102 ? 154.919 81.479  168.591 1.00 85.75  ? 102 THR E H    1 
ATOM 22898 H HA   . THR E 5 102 ? 154.996 78.852  169.284 1.00 86.78  ? 102 THR E HA   1 
ATOM 22899 H HB   . THR E 5 102 ? 155.950 81.000  170.859 1.00 86.79  ? 102 THR E HB   1 
ATOM 22900 H HG1  . THR E 5 102 ? 157.869 79.858  170.622 1.00 91.01  ? 102 THR E HG1  1 
ATOM 22901 H HG21 . THR E 5 102 ? 156.623 79.149  172.339 1.00 93.40  ? 102 THR E HG21 1 
ATOM 22902 H HG22 . THR E 5 102 ? 155.119 79.619  172.423 1.00 92.70  ? 102 THR E HG22 1 
ATOM 22903 H HG23 . THR E 5 102 ? 155.499 78.325  171.599 1.00 90.47  ? 102 THR E HG23 1 
ATOM 22904 N N    . ASN E 5 103 ? 152.977 81.098  170.332 1.00 87.60  ? 103 ASN E N    1 
ATOM 22905 C CA   . ASN E 5 103 ? 151.684 81.272  170.977 1.00 87.09  ? 103 ASN E CA   1 
ATOM 22906 C C    . ASN E 5 103 ? 150.917 82.391  170.290 1.00 85.96  ? 103 ASN E C    1 
ATOM 22907 O O    . ASN E 5 103 ? 151.507 83.344  169.774 1.00 88.24  ? 103 ASN E O    1 
ATOM 22908 C CB   . ASN E 5 103 ? 151.841 81.577  172.471 1.00 87.96  ? 103 ASN E CB   1 
ATOM 22909 C CG   . ASN E 5 103 ? 150.512 81.647  173.193 1.00 93.26  ? 103 ASN E CG   1 
ATOM 22910 O OD1  . ASN E 5 103 ? 149.494 81.176  172.689 1.00 97.71  ? 103 ASN E OD1  1 
ATOM 22911 N ND2  . ASN E 5 103 ? 150.516 82.235  174.383 1.00 92.07  ? 103 ASN E ND2  1 
ATOM 22912 H H    . ASN E 5 103 ? 153.323 81.824  170.028 1.00 85.75  ? 103 ASN E H    1 
ATOM 22913 H HA   . ASN E 5 103 ? 151.168 80.455  170.888 1.00 88.31  ? 103 ASN E HA   1 
ATOM 22914 H HB2  . ASN E 5 103 ? 152.371 80.878  172.884 1.00 88.49  ? 103 ASN E HB2  1 
ATOM 22915 H HB3  . ASN E 5 103 ? 152.283 82.434  172.574 1.00 87.08  ? 103 ASN E HB3  1 
ATOM 22916 H HD21 . ASN E 5 103 ? 149.785 82.299  174.833 1.00 91.59  ? 103 ASN E HD21 1 
ATOM 22917 H HD22 . ASN E 5 103 ? 151.248 82.552  174.704 1.00 90.93  ? 103 ASN E HD22 1 
ATOM 22918 N N    . ILE E 5 104 ? 149.592 82.265  170.291 1.00 86.47  ? 104 ILE E N    1 
ATOM 22919 C CA   . ILE E 5 104 ? 148.703 83.260  169.701 1.00 89.34  ? 104 ILE E CA   1 
ATOM 22920 C C    . ILE E 5 104 ? 147.545 83.497  170.658 1.00 92.72  ? 104 ILE E C    1 
ATOM 22921 O O    . ILE E 5 104 ? 146.977 82.542  171.200 1.00 93.81  ? 104 ILE E O    1 
ATOM 22922 C CB   . ILE E 5 104 ? 148.183 82.817  168.319 1.00 88.35  ? 104 ILE E CB   1 
ATOM 22923 C CG1  . ILE E 5 104 ? 147.412 81.500  168.431 1.00 92.70  ? 104 ILE E CG1  1 
ATOM 22924 C CG2  . ILE E 5 104 ? 149.337 82.660  167.349 1.00 90.51  ? 104 ILE E CG2  1 
ATOM 22925 C CD1  . ILE E 5 104 ? 146.942 80.957  167.099 1.00 97.38  ? 104 ILE E CD1  1 
ATOM 22926 H H    . ILE E 5 104 ? 149.176 81.596  170.635 1.00 88.31  ? 104 ILE E H    1 
ATOM 22927 H HA   . ILE E 5 104 ? 149.183 84.096  169.592 1.00 85.73  ? 104 ILE E HA   1 
ATOM 22928 H HB   . ILE E 5 104 ? 147.583 83.499  167.980 1.00 86.59  ? 104 ILE E HB   1 
ATOM 22929 H HG12 . ILE E 5 104 ? 147.986 80.832  168.837 1.00 92.08  ? 104 ILE E HG12 1 
ATOM 22930 H HG13 . ILE E 5 104 ? 146.625 81.638  168.981 1.00 91.43  ? 104 ILE E HG13 1 
ATOM 22931 H HG21 . ILE E 5 104 ? 149.010 82.786  166.444 1.00 88.20  ? 104 ILE E HG21 1 
ATOM 22932 H HG22 . ILE E 5 104 ? 150.013 83.324  167.554 1.00 85.27  ? 104 ILE E HG22 1 
ATOM 22933 H HG23 . ILE E 5 104 ? 149.711 81.770  167.446 1.00 90.37  ? 104 ILE E HG23 1 
ATOM 22934 H HD11 . ILE E 5 104 ? 146.328 80.223  167.258 1.00 97.31  ? 104 ILE E HD11 1 
ATOM 22935 H HD12 . ILE E 5 104 ? 146.492 81.665  166.612 1.00 94.05  ? 104 ILE E HD12 1 
ATOM 22936 H HD13 . ILE E 5 104 ? 147.708 80.644  166.594 1.00 94.64  ? 104 ILE E HD13 1 
ATOM 22937 N N    . ASP E 5 105 ? 147.198 84.765  170.872 1.00 89.42  ? 105 ASP E N    1 
ATOM 22938 C CA   . ASP E 5 105 ? 146.054 85.135  171.696 1.00 85.52  ? 105 ASP E CA   1 
ATOM 22939 C C    . ASP E 5 105 ? 145.204 86.133  170.926 1.00 82.38  ? 105 ASP E C    1 
ATOM 22940 O O    . ASP E 5 105 ? 145.732 87.096  170.361 1.00 82.38  ? 105 ASP E O    1 
ATOM 22941 C CB   . ASP E 5 105 ? 146.502 85.730  173.036 1.00 87.63  ? 105 ASP E CB   1 
ATOM 22942 C CG   . ASP E 5 105 ? 145.354 85.909  174.007 1.00 99.56  ? 105 ASP E CG   1 
ATOM 22943 O OD1  . ASP E 5 105 ? 144.795 84.891  174.465 1.00 106.91 ? 105 ASP E OD1  1 
ATOM 22944 O OD2  . ASP E 5 105 ? 145.013 87.070  174.318 1.00 101.24 ? 105 ASP E OD2  1 
ATOM 22945 H H    . ASP E 5 105 ? 147.619 85.439  170.545 1.00 84.66  ? 105 ASP E H    1 
ATOM 22946 H HA   . ASP E 5 105 ? 145.515 84.349  171.876 1.00 88.78  ? 105 ASP E HA   1 
ATOM 22947 H HB2  . ASP E 5 105 ? 147.155 85.140  173.444 1.00 88.48  ? 105 ASP E HB2  1 
ATOM 22948 H HB3  . ASP E 5 105 ? 146.891 86.602  172.881 1.00 87.04  ? 105 ASP E HB3  1 
ATOM 22949 N N    . ASN E 5 106 ? 143.893 85.902  170.905 1.00 81.25  ? 106 ASN E N    1 
ATOM 22950 C CA   . ASN E 5 106 ? 142.962 86.704  170.122 1.00 79.69  ? 106 ASN E CA   1 
ATOM 22951 C C    . ASN E 5 106 ? 141.870 87.250  171.028 1.00 84.74  ? 106 ASN E C    1 
ATOM 22952 O O    . ASN E 5 106 ? 141.236 86.491  171.768 1.00 88.17  ? 106 ASN E O    1 
ATOM 22953 C CB   . ASN E 5 106 ? 142.346 85.873  168.991 1.00 73.98  ? 106 ASN E CB   1 
ATOM 22954 C CG   . ASN E 5 106 ? 141.312 86.642  168.195 1.00 75.42  ? 106 ASN E CG   1 
ATOM 22955 O OD1  . ASN E 5 106 ? 141.226 87.866  168.285 1.00 81.16  ? 106 ASN E OD1  1 
ATOM 22956 N ND2  . ASN E 5 106 ? 140.521 85.926  167.406 1.00 75.25  ? 106 ASN E ND2  1 
ATOM 22957 H H    . ASN E 5 106 ? 143.512 85.270  171.347 1.00 83.74  ? 106 ASN E H    1 
ATOM 22958 H HA   . ASN E 5 106 ? 143.433 87.454  169.727 1.00 78.80  ? 106 ASN E HA   1 
ATOM 22959 H HB2  . ASN E 5 106 ? 143.049 85.597  168.382 1.00 76.25  ? 106 ASN E HB2  1 
ATOM 22960 H HB3  . ASN E 5 106 ? 141.912 85.093  169.372 1.00 76.79  ? 106 ASN E HB3  1 
ATOM 22961 H HD21 . ASN E 5 106 ? 140.610 85.072  167.369 1.00 75.96  ? 106 ASN E HD21 1 
ATOM 22962 H HD22 . ASN E 5 106 ? 139.917 86.317  166.934 1.00 75.47  ? 106 ASN E HD22 1 
ATOM 22963 N N    . LYS E 5 107 ? 141.656 88.562  170.970 1.00 84.07  ? 107 LYS E N    1 
ATOM 22964 C CA   . LYS E 5 107 ? 140.573 89.231  171.690 1.00 83.28  ? 107 LYS E CA   1 
ATOM 22965 C C    . LYS E 5 107 ? 139.720 89.991  170.683 1.00 80.89  ? 107 LYS E C    1 
ATOM 22966 O O    . LYS E 5 107 ? 140.136 91.058  170.193 1.00 78.29  ? 107 LYS E O    1 
ATOM 22967 C CB   . LYS E 5 107 ? 141.128 90.176  172.754 1.00 84.20  ? 107 LYS E CB   1 
ATOM 22968 C CG   . LYS E 5 107 ? 141.625 89.466  174.004 1.00 88.37  ? 107 LYS E CG   1 
ATOM 22969 C CD   . LYS E 5 107 ? 142.428 90.391  174.904 1.00 93.80  ? 107 LYS E CD   1 
ATOM 22970 C CE   . LYS E 5 107 ? 143.824 90.637  174.350 1.00 95.55  ? 107 LYS E CE   1 
ATOM 22971 N NZ   . LYS E 5 107 ? 144.656 91.470  175.262 1.00 94.32  ? 107 LYS E NZ   1 
ATOM 22972 H H    . LYS E 5 107 ? 142.139 89.102  170.505 1.00 81.33  ? 107 LYS E H    1 
ATOM 22973 H HA   . LYS E 5 107 ? 140.028 88.569  172.140 1.00 83.70  ? 107 LYS E HA   1 
ATOM 22974 H HB2  . LYS E 5 107 ? 141.872 90.668  172.373 1.00 83.34  ? 107 LYS E HB2  1 
ATOM 22975 H HB3  . LYS E 5 107 ? 140.429 90.793  173.020 1.00 83.46  ? 107 LYS E HB3  1 
ATOM 22976 H HG2  . LYS E 5 107 ? 140.863 89.140  174.508 1.00 87.55  ? 107 LYS E HG2  1 
ATOM 22977 H HG3  . LYS E 5 107 ? 142.195 88.725  173.744 1.00 88.25  ? 107 LYS E HG3  1 
ATOM 22978 H HD2  . LYS E 5 107 ? 141.974 91.245  174.972 1.00 90.67  ? 107 LYS E HD2  1 
ATOM 22979 H HD3  . LYS E 5 107 ? 142.516 89.987  175.782 1.00 93.83  ? 107 LYS E HD3  1 
ATOM 22980 H HE2  . LYS E 5 107 ? 144.272 89.785  174.229 1.00 92.59  ? 107 LYS E HE2  1 
ATOM 22981 H HE3  . LYS E 5 107 ? 143.754 91.100  173.501 1.00 89.86  ? 107 LYS E HE3  1 
ATOM 22982 H HZ1  . LYS E 5 107 ? 145.468 91.580  174.916 1.00 89.49  ? 107 LYS E HZ1  1 
ATOM 22983 H HZ2  . LYS E 5 107 ? 144.278 92.268  175.374 1.00 92.62  ? 107 LYS E HZ2  1 
ATOM 22984 H HZ3  . LYS E 5 107 ? 144.731 91.071  176.054 1.00 95.09  ? 107 LYS E HZ3  1 
ATOM 22985 N N    . PRO E 5 108 ? 138.539 89.478  170.319 1.00 78.42  ? 108 PRO E N    1 
ATOM 22986 C CA   . PRO E 5 108 ? 137.696 90.190  169.347 1.00 79.46  ? 108 PRO E CA   1 
ATOM 22987 C C    . PRO E 5 108 ? 136.974 91.396  169.922 1.00 84.02  ? 108 PRO E C    1 
ATOM 22988 O O    . PRO E 5 108 ? 136.385 92.163  169.150 1.00 89.35  ? 108 PRO E O    1 
ATOM 22989 C CB   . PRO E 5 108 ? 136.701 89.115  168.896 1.00 77.97  ? 108 PRO E CB   1 
ATOM 22990 C CG   . PRO E 5 108 ? 136.599 88.198  170.056 1.00 76.98  ? 108 PRO E CG   1 
ATOM 22991 C CD   . PRO E 5 108 ? 137.953 88.183  170.707 1.00 76.61  ? 108 PRO E CD   1 
ATOM 22992 H HA   . PRO E 5 108 ? 138.226 90.471  168.586 1.00 77.91  ? 108 PRO E HA   1 
ATOM 22993 H HB2  . PRO E 5 108 ? 135.843 89.522  168.700 1.00 78.90  ? 108 PRO E HB2  1 
ATOM 22994 H HB3  . PRO E 5 108 ? 137.049 88.651  168.119 1.00 78.55  ? 108 PRO E HB3  1 
ATOM 22995 H HG2  . PRO E 5 108 ? 135.929 88.530  170.674 1.00 78.36  ? 108 PRO E HG2  1 
ATOM 22996 H HG3  . PRO E 5 108 ? 136.363 87.310  169.746 1.00 77.42  ? 108 PRO E HG3  1 
ATOM 22997 H HD2  . PRO E 5 108 ? 137.861 88.128  171.671 1.00 79.38  ? 108 PRO E HD2  1 
ATOM 22998 H HD3  . PRO E 5 108 ? 138.488 87.452  170.359 1.00 78.15  ? 108 PRO E HD3  1 
ATOM 22999 N N    . ALA E 5 109 ? 136.990 91.586  171.239 1.00 84.29  ? 109 ALA E N    1 
ATOM 23000 C CA   . ALA E 5 109 ? 136.342 92.736  171.850 1.00 83.62  ? 109 ALA E CA   1 
ATOM 23001 C C    . ALA E 5 109 ? 137.084 93.101  173.126 1.00 92.71  ? 109 ALA E C    1 
ATOM 23002 O O    . ALA E 5 109 ? 137.765 92.269  173.732 1.00 96.79  ? 109 ALA E O    1 
ATOM 23003 C CB   . ALA E 5 109 ? 134.865 92.458  172.149 1.00 85.16  ? 109 ALA E CB   1 
ATOM 23004 H H    . ALA E 5 109 ? 137.371 91.059  171.801 1.00 83.60  ? 109 ALA E H    1 
ATOM 23005 H HA   . ALA E 5 109 ? 136.392 93.492  171.244 1.00 83.01  ? 109 ALA E HA   1 
ATOM 23006 H HB1  . ALA E 5 109 ? 134.470 93.247  172.551 1.00 85.63  ? 109 ALA E HB1  1 
ATOM 23007 H HB2  . ALA E 5 109 ? 134.410 92.247  171.318 1.00 85.37  ? 109 ALA E HB2  1 
ATOM 23008 H HB3  . ALA E 5 109 ? 134.803 91.708  172.760 1.00 86.25  ? 109 ALA E HB3  1 
ATOM 23009 N N    . LEU E 5 110 ? 136.940 94.360  173.529 1.00 91.46  ? 110 LEU E N    1 
ATOM 23010 C CA   . LEU E 5 110 ? 137.593 94.892  174.718 1.00 89.96  ? 110 LEU E CA   1 
ATOM 23011 C C    . LEU E 5 110 ? 136.547 95.148  175.792 1.00 94.55  ? 110 LEU E C    1 
ATOM 23012 O O    . LEU E 5 110 ? 135.519 95.780  175.525 1.00 98.63  ? 110 LEU E O    1 
ATOM 23013 C CB   . LEU E 5 110 ? 138.361 96.180  174.400 1.00 81.74  ? 110 LEU E CB   1 
ATOM 23014 C CG   . LEU E 5 110 ? 137.575 97.481  174.201 1.00 81.69  ? 110 LEU E CG   1 
ATOM 23015 C CD1  . LEU E 5 110 ? 138.537 98.636  173.982 1.00 77.95  ? 110 LEU E CD1  1 
ATOM 23016 C CD2  . LEU E 5 110 ? 136.597 97.382  173.043 1.00 85.29  ? 110 LEU E CD2  1 
ATOM 23017 H H    . LEU E 5 110 ? 136.453 94.933  173.118 1.00 88.26  ? 110 LEU E H    1 
ATOM 23018 H HA   . LEU E 5 110 ? 138.225 94.239  175.059 1.00 89.99  ? 110 LEU E HA   1 
ATOM 23019 H HB2  . LEU E 5 110 ? 138.984 96.338  175.126 1.00 83.97  ? 110 LEU E HB2  1 
ATOM 23020 H HB3  . LEU E 5 110 ? 138.863 96.029  173.583 1.00 81.64  ? 110 LEU E HB3  1 
ATOM 23021 H HG   . LEU E 5 110 ? 137.067 97.670  175.005 1.00 84.86  ? 110 LEU E HG   1 
ATOM 23022 H HD11 . LEU E 5 110 ? 138.028 99.454  173.874 1.00 79.17  ? 110 LEU E HD11 1 
ATOM 23023 H HD12 . LEU E 5 110 ? 139.123 98.709  174.753 1.00 79.82  ? 110 LEU E HD12 1 
ATOM 23024 H HD13 . LEU E 5 110 ? 139.061 98.463  173.184 1.00 75.93  ? 110 LEU E HD13 1 
ATOM 23025 H HD21 . LEU E 5 110 ? 136.339 98.277  172.771 1.00 83.34  ? 110 LEU E HD21 1 
ATOM 23026 H HD22 . LEU E 5 110 ? 137.027 96.923  172.305 1.00 82.60  ? 110 LEU E HD22 1 
ATOM 23027 H HD23 . LEU E 5 110 ? 135.815 96.886  173.331 1.00 85.98  ? 110 LEU E HD23 1 
ATOM 23028 N N    . SER E 5 111 ? 136.808 94.656  176.998 1.00 98.50  ? 111 SER E N    1 
ATOM 23029 C CA   . SER E 5 111 ? 135.877 94.814  178.108 1.00 104.91 ? 111 SER E CA   1 
ATOM 23030 C C    . SER E 5 111 ? 135.863 96.255  178.604 1.00 106.72 ? 111 SER E C    1 
ATOM 23031 O O    . SER E 5 111 ? 134.958 96.662  179.333 1.00 106.90 ? 111 SER E O    1 
ATOM 23032 C CB   . SER E 5 111 ? 136.245 93.869  179.252 1.00 106.29 ? 111 SER E CB   1 
ATOM 23033 O OG   . SER E 5 111 ? 137.552 94.133  179.730 1.00 111.00 ? 111 SER E OG   1 
ATOM 23034 H H    . SER E 5 111 ? 137.524 94.224  177.201 1.00 97.14  ? 111 SER E H    1 
ATOM 23035 H HA   . SER E 5 111 ? 134.983 94.590  177.807 1.00 103.47 ? 111 SER E HA   1 
ATOM 23036 H HB2  . SER E 5 111 ? 135.613 93.992  179.978 1.00 105.71 ? 111 SER E HB2  1 
ATOM 23037 H HB3  . SER E 5 111 ? 136.206 92.955  178.930 1.00 104.33 ? 111 SER E HB3  1 
ATOM 23038 H HG   . SER E 5 111 ? 137.743 93.603  180.352 1.00 109.04 ? 111 SER E HG   1 
ATOM 23039 N N    . TRP F 6 1   ? 122.541 160.252 145.037 1.00 95.10  ? 1   TRP G N    1 
ATOM 23040 C CA   . TRP F 6 1   ? 123.376 159.594 146.083 1.00 94.41  ? 1   TRP G CA   1 
ATOM 23041 C C    . TRP F 6 1   ? 124.810 159.394 145.581 1.00 99.48  ? 1   TRP G C    1 
ATOM 23042 O O    . TRP F 6 1   ? 125.031 158.812 144.519 1.00 104.31 ? 1   TRP G O    1 
ATOM 23043 C CB   . TRP F 6 1   ? 122.756 158.255 146.503 1.00 93.14  ? 1   TRP G CB   1 
ATOM 23044 C CG   . TRP F 6 1   ? 123.416 157.687 147.709 1.00 95.35  ? 1   TRP G CG   1 
ATOM 23045 C CD1  . TRP F 6 1   ? 123.062 157.885 149.009 1.00 99.71  ? 1   TRP G CD1  1 
ATOM 23046 C CD2  . TRP F 6 1   ? 124.567 156.845 147.728 1.00 100.22 ? 1   TRP G CD2  1 
ATOM 23047 N NE1  . TRP F 6 1   ? 123.925 157.212 149.842 1.00 105.22 ? 1   TRP G NE1  1 
ATOM 23048 C CE2  . TRP F 6 1   ? 124.861 156.565 149.079 1.00 103.44 ? 1   TRP G CE2  1 
ATOM 23049 C CE3  . TRP F 6 1   ? 125.378 156.300 146.732 1.00 103.13 ? 1   TRP G CE3  1 
ATOM 23050 C CZ2  . TRP F 6 1   ? 125.934 155.756 149.459 1.00 103.22 ? 1   TRP G CZ2  1 
ATOM 23051 C CZ3  . TRP F 6 1   ? 126.434 155.500 147.104 1.00 100.96 ? 1   TRP G CZ3  1 
ATOM 23052 C CH2  . TRP F 6 1   ? 126.720 155.251 148.461 1.00 98.19  ? 1   TRP G CH2  1 
ATOM 23053 H H1   . TRP F 6 1   ? 122.166 159.638 144.516 1.00 97.61  ? 1   TRP G H1   1 
ATOM 23054 H H2   . TRP F 6 1   ? 121.906 160.735 145.433 1.00 97.20  ? 1   TRP G H2   1 
ATOM 23055 H H3   . TRP F 6 1   ? 123.047 160.783 144.534 1.00 96.76  ? 1   TRP G H3   1 
ATOM 23056 H HA   . TRP F 6 1   ? 123.413 160.159 146.872 1.00 98.03  ? 1   TRP G HA   1 
ATOM 23057 H HB2  . TRP F 6 1   ? 121.818 158.395 146.710 1.00 96.26  ? 1   TRP G HB2  1 
ATOM 23058 H HB3  . TRP F 6 1   ? 122.842 157.615 145.778 1.00 97.99  ? 1   TRP G HB3  1 
ATOM 23059 H HD1  . TRP F 6 1   ? 122.343 158.403 149.288 1.00 99.85  ? 1   TRP G HD1  1 
ATOM 23060 H HE1  . TRP F 6 1   ? 123.885 157.199 150.701 1.00 104.06 ? 1   TRP G HE1  1 
ATOM 23061 H HE3  . TRP F 6 1   ? 125.204 156.473 145.833 1.00 102.51 ? 1   TRP G HE3  1 
ATOM 23062 H HZ2  . TRP F 6 1   ? 126.111 155.579 150.359 1.00 104.35 ? 1   TRP G HZ2  1 
ATOM 23063 H HZ3  . TRP F 6 1   ? 126.978 155.139 146.442 1.00 103.11 ? 1   TRP G HZ3  1 
ATOM 23064 N N    . VAL F 6 2   ? 125.783 159.862 146.365 1.00 99.66  ? 2   VAL G N    1 
ATOM 23065 C CA   . VAL F 6 2   ? 127.164 159.958 145.905 1.00 96.71  ? 2   VAL G CA   1 
ATOM 23066 C C    . VAL F 6 2   ? 128.127 159.276 146.872 1.00 101.04 ? 2   VAL G C    1 
ATOM 23067 O O    . VAL F 6 2   ? 129.303 159.652 146.944 1.00 102.09 ? 2   VAL G O    1 
ATOM 23068 C CB   . VAL F 6 2   ? 127.563 161.434 145.704 1.00 98.94  ? 2   VAL G CB   1 
ATOM 23069 C CG1  . VAL F 6 2   ? 128.919 161.527 145.010 1.00 102.73 ? 2   VAL G CG1  1 
ATOM 23070 C CG2  . VAL F 6 2   ? 126.491 162.171 144.913 1.00 103.87 ? 2   VAL G CG2  1 
ATOM 23071 H H    . VAL F 6 2   ? 125.667 160.127 147.173 1.00 101.69 ? 2   VAL G H    1 
ATOM 23072 H HA   . VAL F 6 2   ? 127.245 159.516 145.048 1.00 99.13  ? 2   VAL G HA   1 
ATOM 23073 H HB   . VAL F 6 2   ? 127.639 161.857 146.571 1.00 101.45 ? 2   VAL G HB   1 
ATOM 23074 H HG11 . VAL F 6 2   ? 128.921 162.286 144.407 1.00 103.37 ? 2   VAL G HG11 1 
ATOM 23075 H HG12 . VAL F 6 2   ? 129.610 161.640 145.682 1.00 102.20 ? 2   VAL G HG12 1 
ATOM 23076 H HG13 . VAL F 6 2   ? 129.069 160.709 144.511 1.00 101.77 ? 2   VAL G HG13 1 
ATOM 23077 H HG21 . VAL F 6 2   ? 126.809 163.064 144.709 1.00 104.91 ? 2   VAL G HG21 1 
ATOM 23078 H HG22 . VAL F 6 2   ? 126.319 161.690 144.090 1.00 101.70 ? 2   VAL G HG22 1 
ATOM 23079 H HG23 . VAL F 6 2   ? 125.679 162.224 145.442 1.00 103.20 ? 2   VAL G HG23 1 
ATOM 23080 N N    . ASN F 6 3   ? 127.645 158.294 147.637 1.00 97.12  ? 3   ASN G N    1 
ATOM 23081 C CA   . ASN F 6 3   ? 128.520 157.514 148.510 1.00 91.05  ? 3   ASN G CA   1 
ATOM 23082 C C    . ASN F 6 3   ? 129.845 157.213 147.823 1.00 96.68  ? 3   ASN G C    1 
ATOM 23083 O O    . ASN F 6 3   ? 129.880 156.580 146.764 1.00 107.28 ? 3   ASN G O    1 
ATOM 23084 C CB   . ASN F 6 3   ? 127.846 156.194 148.915 1.00 91.90  ? 3   ASN G CB   1 
ATOM 23085 C CG   . ASN F 6 3   ? 128.496 155.579 150.141 1.00 98.71  ? 3   ASN G CG   1 
ATOM 23086 O OD1  . ASN F 6 3   ? 128.834 156.285 151.088 1.00 100.29 ? 3   ASN G OD1  1 
ATOM 23087 N ND2  . ASN F 6 3   ? 128.702 154.266 150.121 1.00 102.66 ? 3   ASN G ND2  1 
ATOM 23088 H H    . ASN F 6 3   ? 126.812 158.088 147.703 1.00 98.55  ? 3   ASN G H    1 
ATOM 23089 H HA   . ASN F 6 3   ? 128.708 158.026 149.313 1.00 96.28  ? 3   ASN G HA   1 
ATOM 23090 H HB3  . ASN F 6 3   ? 128.021 155.569 148.198 1.00 98.12  ? 3   ASN G HB3  1 
ATOM 23091 H HD21 . ASN F 6 3   ? 129.072 153.878 150.794 1.00 102.07 ? 3   ASN G HD21 1 
ATOM 23092 H HD22 . ASN F 6 3   ? 128.461 153.803 149.439 1.00 101.60 ? 3   ASN G HD22 1 
ATOM 23093 N N    . ALA F 6 4   ? 130.944 157.659 148.432 1.00 93.24  ? 4   ALA G N    1 
ATOM 23094 C CA   . ALA F 6 4   ? 132.265 157.459 147.856 1.00 94.66  ? 4   ALA G CA   1 
ATOM 23095 C C    . ALA F 6 4   ? 133.302 157.366 148.965 1.00 94.89  ? 4   ALA G C    1 
ATOM 23096 O O    . ALA F 6 4   ? 133.105 157.887 150.066 1.00 101.33 ? 4   ALA G O    1 
ATOM 23097 C CB   . ALA F 6 4   ? 132.642 158.589 146.885 1.00 95.39  ? 4   ALA G CB   1 
ATOM 23098 H H    . ALA F 6 4   ? 130.949 158.081 149.184 1.00 96.51  ? 4   ALA G H    1 
ATOM 23099 H HA   . ALA F 6 4   ? 132.264 156.628 147.359 1.00 98.57  ? 4   ALA G HA   1 
ATOM 23100 H HB1  . ALA F 6 4   ? 133.529 158.411 146.533 1.00 98.95  ? 4   ALA G HB1  1 
ATOM 23101 H HB2  . ALA F 6 4   ? 132.000 158.615 146.159 1.00 97.25  ? 4   ALA G HB2  1 
ATOM 23102 H HB3  . ALA F 6 4   ? 132.640 159.438 147.354 1.00 96.90  ? 4   ALA G HB3  1 
ATOM 23103 N N    . PHE F 6 5   ? 134.410 156.688 148.664 1.00 94.31  ? 5   PHE G N    1 
ATOM 23104 C CA   . PHE F 6 5   ? 135.506 156.548 149.612 1.00 101.12 ? 5   PHE G CA   1 
ATOM 23105 C C    . PHE F 6 5   ? 136.824 156.422 148.861 1.00 105.49 ? 5   PHE G C    1 
ATOM 23106 O O    . PHE F 6 5   ? 136.882 155.848 147.770 1.00 103.84 ? 5   PHE G O    1 
ATOM 23107 C CB   . PHE F 6 5   ? 135.320 155.328 150.524 1.00 103.44 ? 5   PHE G CB   1 
ATOM 23108 C CG   . PHE F 6 5   ? 136.444 155.130 151.499 1.00 103.70 ? 5   PHE G CG   1 
ATOM 23109 C CD1  . PHE F 6 5   ? 136.482 155.849 152.678 1.00 103.36 ? 5   PHE G CD1  1 
ATOM 23110 C CD2  . PHE F 6 5   ? 137.463 154.233 151.239 1.00 103.85 ? 5   PHE G CD2  1 
ATOM 23111 C CE1  . PHE F 6 5   ? 137.509 155.684 153.580 1.00 102.10 ? 5   PHE G CE1  1 
ATOM 23112 C CE2  . PHE F 6 5   ? 138.500 154.063 152.142 1.00 101.68 ? 5   PHE G CE2  1 
ATOM 23113 C CZ   . PHE F 6 5   ? 138.520 154.794 153.312 1.00 100.89 ? 5   PHE G CZ   1 
ATOM 23114 H H    . PHE F 6 5   ? 134.544 156.290 147.911 1.00 98.93  ? 5   PHE G H    1 
ATOM 23115 H HA   . PHE F 6 5   ? 135.544 157.340 150.168 1.00 101.27 ? 5   PHE G HA   1 
ATOM 23116 H HB2  . PHE F 6 5   ? 134.501 155.440 151.037 1.00 103.56 ? 5   PHE G HB2  1 
ATOM 23117 H HB3  . PHE F 6 5   ? 135.261 154.530 149.974 1.00 105.58 ? 5   PHE G HB3  1 
ATOM 23118 H HD1  . PHE F 6 5   ? 135.805 156.454 152.866 1.00 101.89 ? 5   PHE G HD1  1 
ATOM 23119 H HD2  . PHE F 6 5   ? 137.461 153.742 150.449 1.00 106.17 ? 5   PHE G HD2  1 
ATOM 23120 H HE1  . PHE F 6 5   ? 137.515 156.178 154.369 1.00 99.53  ? 5   PHE G HE1  1 
ATOM 23121 H HZ   . PHE F 6 5   ? 139.213 154.680 153.923 1.00 99.96  ? 5   PHE G HZ   1 
ATOM 23122 N N    . ALA F 6 6   ? 137.890 156.967 149.465 1.00 108.91 ? 6   ALA G N    1 
ATOM 23123 C CA   . ALA F 6 6   ? 139.271 156.770 149.001 1.00 105.99 ? 6   ALA G CA   1 
ATOM 23124 C C    . ALA F 6 6   ? 140.105 156.278 150.187 1.00 102.86 ? 6   ALA G C    1 
ATOM 23125 O O    . ALA F 6 6   ? 140.717 157.066 150.912 1.00 104.18 ? 6   ALA G O    1 
ATOM 23126 C CB   . ALA F 6 6   ? 139.837 158.045 148.392 1.00 103.02 ? 6   ALA G CB   1 
ATOM 23127 H H    . ALA F 6 6   ? 137.838 157.478 150.157 1.00 103.96 ? 6   ALA G H    1 
ATOM 23128 H HA   . ALA F 6 6   ? 139.283 156.082 148.320 1.00 104.81 ? 6   ALA G HA   1 
ATOM 23129 H HB1  . ALA F 6 6   ? 140.734 157.862 148.074 1.00 103.05 ? 6   ALA G HB1  1 
ATOM 23130 H HB2  . ALA F 6 6   ? 139.268 158.314 147.653 1.00 103.27 ? 6   ALA G HB2  1 
ATOM 23131 H HB3  . ALA F 6 6   ? 139.856 158.741 149.066 1.00 103.55 ? 6   ALA G HB3  1 
ATOM 23132 N N    . ARG F 6 7   ? 140.127 154.959 150.370 1.00 98.35  ? 7   ARG G N    1 
ATOM 23133 C CA   . ARG F 6 7   ? 140.832 154.304 151.463 1.00 100.94 ? 7   ARG G CA   1 
ATOM 23134 C C    . ARG F 6 7   ? 141.977 153.466 150.910 1.00 103.38 ? 7   ARG G C    1 
ATOM 23135 O O    . ARG F 6 7   ? 141.821 152.776 149.899 1.00 101.21 ? 7   ARG G O    1 
ATOM 23136 C CB   . ARG F 6 7   ? 139.872 153.420 152.274 1.00 103.57 ? 7   ARG G CB   1 
ATOM 23137 C CG   . ARG F 6 7   ? 140.541 152.658 153.421 1.00 106.66 ? 7   ARG G CG   1 
ATOM 23138 C CD   . ARG F 6 7   ? 139.541 151.896 154.305 1.00 105.20 ? 7   ARG G CD   1 
ATOM 23139 N NE   . ARG F 6 7   ? 138.952 150.727 153.662 1.00 108.60 ? 7   ARG G NE   1 
ATOM 23140 C CZ   . ARG F 6 7   ? 139.550 149.549 153.544 1.00 106.83 ? 7   ARG G CZ   1 
ATOM 23141 N NH1  . ARG F 6 7   ? 140.806 149.368 153.914 1.00 102.10 ? 7   ARG G NH1  1 
ATOM 23142 N NH2  . ARG F 6 7   ? 138.867 148.525 153.046 1.00 107.86 ? 7   ARG G NH2  1 
ATOM 23143 H H    . ARG F 6 7   ? 139.719 154.407 149.857 1.00 101.12 ? 7   ARG G H    1 
ATOM 23144 H HA   . ARG F 6 7   ? 141.202 154.975 152.055 1.00 101.49 ? 7   ARG G HA   1 
ATOM 23145 H HB3  . ARG F 6 7   ? 139.453 152.778 151.680 1.00 103.10 ? 7   ARG G HB3  1 
ATOM 23146 H HG2  . ARG F 6 7   ? 141.169 152.018 153.050 1.00 105.05 ? 7   ARG G HG2  1 
ATOM 23147 H HG3  . ARG F 6 7   ? 141.009 153.295 153.989 1.00 103.57 ? 7   ARG G HG3  1 
ATOM 23148 H HD2  . ARG F 6 7   ? 139.995 151.590 155.105 1.00 103.74 ? 7   ARG G HD2  1 
ATOM 23149 H HD3  . ARG F 6 7   ? 138.816 152.490 154.550 1.00 103.07 ? 7   ARG G HD3  1 
ATOM 23150 H HE   . ARG F 6 7   ? 138.192 150.825 153.271 1.00 108.29 ? 7   ARG G HE   1 
ATOM 23151 H HH11 . ARG F 6 7   ? 141.262 150.019 154.238 1.00 102.06 ? 7   ARG G HH11 1 
ATOM 23152 H HH12 . ARG F 6 7   ? 141.168 148.594 153.821 1.00 103.20 ? 7   ARG G HH12 1 
ATOM 23153 H HH21 . ARG F 6 7   ? 138.049 148.632 152.806 1.00 109.74 ? 7   ARG G HH21 1 
ATOM 23154 H HH22 . ARG F 6 7   ? 139.243 147.757 152.961 1.00 108.88 ? 7   ARG G HH22 1 
ATOM 23155 N N    . TRP F 6 8   ? 143.133 153.539 151.568 1.00 104.37 ? 8   TRP G N    1 
ATOM 23156 C CA   . TRP F 6 8   ? 144.305 152.759 151.190 1.00 99.66  ? 8   TRP G CA   1 
ATOM 23157 C C    . TRP F 6 8   ? 144.600 151.732 152.274 1.00 101.59 ? 8   TRP G C    1 
ATOM 23158 O O    . TRP F 6 8   ? 144.435 152.015 153.465 1.00 101.64 ? 8   TRP G O    1 
ATOM 23159 C CB   . TRP F 6 8   ? 145.529 153.655 150.963 1.00 101.54 ? 8   TRP G CB   1 
ATOM 23160 C CG   . TRP F 6 8   ? 146.818 152.889 150.857 1.00 105.18 ? 8   TRP G CG   1 
ATOM 23161 C CD1  . TRP F 6 8   ? 147.431 152.463 149.715 1.00 105.13 ? 8   TRP G CD1  1 
ATOM 23162 C CD2  . TRP F 6 8   ? 147.647 152.455 151.941 1.00 103.29 ? 8   TRP G CD2  1 
ATOM 23163 N NE1  . TRP F 6 8   ? 148.592 151.791 150.020 1.00 103.62 ? 8   TRP G NE1  1 
ATOM 23164 C CE2  . TRP F 6 8   ? 148.745 151.771 151.382 1.00 102.25 ? 8   TRP G CE2  1 
ATOM 23165 C CE3  . TRP F 6 8   ? 147.563 152.577 153.332 1.00 99.78  ? 8   TRP G CE3  1 
ATOM 23166 C CZ2  . TRP F 6 8   ? 149.755 151.215 152.166 1.00 98.95  ? 8   TRP G CZ2  1 
ATOM 23167 C CZ3  . TRP F 6 8   ? 148.565 152.024 154.107 1.00 96.01  ? 8   TRP G CZ3  1 
ATOM 23168 C CH2  . TRP F 6 8   ? 149.645 151.349 153.523 1.00 94.81  ? 8   TRP G CH2  1 
ATOM 23169 H H    . TRP F 6 8   ? 143.264 154.041 152.254 1.00 102.49 ? 8   TRP G H    1 
ATOM 23170 H HA   . TRP F 6 8   ? 144.120 152.282 150.366 1.00 100.14 ? 8   TRP G HA   1 
ATOM 23171 H HB2  . TRP F 6 8   ? 145.410 154.144 150.132 1.00 101.94 ? 8   TRP G HB2  1 
ATOM 23172 H HB3  . TRP F 6 8   ? 145.613 154.279 151.703 1.00 102.44 ? 8   TRP G HB3  1 
ATOM 23173 H HD1  . TRP F 6 8   ? 147.107 152.609 148.856 1.00 103.45 ? 8   TRP G HD1  1 
ATOM 23174 H HE1  . TRP F 6 8   ? 149.133 151.440 149.448 1.00 102.16 ? 8   TRP G HE1  1 
ATOM 23175 H HE3  . TRP F 6 8   ? 146.846 153.023 153.728 1.00 101.40 ? 8   TRP G HE3  1 
ATOM 23176 H HZ2  . TRP F 6 8   ? 150.475 150.767 151.780 1.00 100.59 ? 8   TRP G HZ2  1 
ATOM 23177 H HZ3  . TRP F 6 8   ? 148.519 152.099 155.034 1.00 97.93  ? 8   TRP G HZ3  1 
ATOM 23178 N N    . SER F 6 9   ? 145.035 150.545 151.858 1.00 99.90  ? 9   SER G N    1 
ATOM 23179 C CA   . SER F 6 9   ? 145.449 149.485 152.765 1.00 98.08  ? 9   SER G CA   1 
ATOM 23180 C C    . SER F 6 9   ? 146.909 149.133 152.511 1.00 97.79  ? 9   SER G C    1 
ATOM 23181 O O    . SER F 6 9   ? 147.338 148.985 151.364 1.00 98.27  ? 9   SER G O    1 
ATOM 23182 C CB   . SER F 6 9   ? 144.580 148.235 152.591 1.00 98.62  ? 9   SER G CB   1 
ATOM 23183 O OG   . SER F 6 9   ? 143.223 148.511 152.888 1.00 104.91 ? 9   SER G OG   1 
ATOM 23184 H H    . SER F 6 9   ? 145.099 150.328 151.028 1.00 100.11 ? 9   SER G H    1 
ATOM 23185 H HA   . SER F 6 9   ? 145.361 149.789 153.683 1.00 98.44  ? 9   SER G HA   1 
ATOM 23186 H HB2  . SER F 6 9   ? 144.642 147.928 151.671 1.00 100.02 ? 9   SER G HB2  1 
ATOM 23187 H HB3  . SER F 6 9   ? 144.895 147.543 153.196 1.00 98.16  ? 9   SER G HB3  1 
ATOM 23188 H HG   . SER F 6 9   ? 143.138 148.712 153.699 1.00 101.75 ? 9   SER G HG   1 
ATOM 23189 N N    . LYS F 6 10  ? 147.667 148.990 153.597 1.00 93.29  ? 10  LYS G N    1 
ATOM 23190 C CA   . LYS F 6 10  ? 149.092 148.687 153.528 1.00 91.15  ? 10  LYS G CA   1 
ATOM 23191 C C    . LYS F 6 10  ? 149.375 147.511 154.448 1.00 95.07  ? 10  LYS G C    1 
ATOM 23192 O O    . LYS F 6 10  ? 149.177 147.609 155.663 1.00 104.12 ? 10  LYS G O    1 
ATOM 23193 C CB   . LYS F 6 10  ? 149.934 149.909 153.922 1.00 93.37  ? 10  LYS G CB   1 
ATOM 23194 C CG   . LYS F 6 10  ? 151.423 149.635 154.137 1.00 96.45  ? 10  LYS G CG   1 
ATOM 23195 C CD   . LYS F 6 10  ? 152.047 148.885 152.973 1.00 100.46 ? 10  LYS G CD   1 
ATOM 23196 C CE   . LYS F 6 10  ? 153.530 148.678 153.197 1.00 101.23 ? 10  LYS G CE   1 
ATOM 23197 N NZ   . LYS F 6 10  ? 154.138 147.798 152.167 1.00 102.04 ? 10  LYS G NZ   1 
ATOM 23198 H H    . LYS F 6 10  ? 147.374 149.067 154.402 1.00 95.13  ? 10  LYS G H    1 
ATOM 23199 H HA   . LYS F 6 10  ? 149.330 148.425 152.623 1.00 94.72  ? 10  LYS G HA   1 
ATOM 23200 H HB3  . LYS F 6 10  ? 149.580 150.280 154.747 1.00 95.28  ? 10  LYS G HB3  1 
ATOM 23201 H HG2  . LYS F 6 10  ? 151.891 150.481 154.231 1.00 97.33  ? 10  LYS G HG2  1 
ATOM 23202 H HG3  . LYS F 6 10  ? 151.541 149.099 154.938 1.00 96.24  ? 10  LYS G HG3  1 
ATOM 23203 H HD2  . LYS F 6 10  ? 151.635 148.012 152.890 1.00 98.76  ? 10  LYS G HD2  1 
ATOM 23204 H HD3  . LYS F 6 10  ? 151.929 149.394 152.156 1.00 100.17 ? 10  LYS G HD3  1 
ATOM 23205 H HE2  . LYS F 6 10  ? 153.978 149.538 153.166 1.00 100.23 ? 10  LYS G HE2  1 
ATOM 23206 H HE3  . LYS F 6 10  ? 153.660 148.261 154.063 1.00 100.08 ? 10  LYS G HE3  1 
ATOM 23207 H HZ1  . LYS F 6 10  ? 155.019 147.760 152.289 1.00 102.03 ? 10  LYS G HZ1  1 
ATOM 23208 H HZ2  . LYS F 6 10  ? 153.802 146.977 152.235 1.00 102.22 ? 10  LYS G HZ2  1 
ATOM 23209 H HZ3  . LYS F 6 10  ? 153.971 148.114 151.353 1.00 100.06 ? 10  LYS G HZ3  1 
ATOM 23210 N N    . SER F 6 11  ? 149.822 146.402 153.865 1.00 88.83  ? 11  SER G N    1 
ATOM 23211 C CA   . SER F 6 11  ? 150.156 145.222 154.649 1.00 89.76  ? 11  SER G CA   1 
ATOM 23212 C C    . SER F 6 11  ? 151.375 145.490 155.523 1.00 90.79  ? 11  SER G C    1 
ATOM 23213 O O    . SER F 6 11  ? 152.297 146.209 155.129 1.00 97.59  ? 11  SER G O    1 
ATOM 23214 C CB   . SER F 6 11  ? 150.418 144.041 153.716 1.00 86.74  ? 11  SER G CB   1 
ATOM 23215 O OG   . SER F 6 11  ? 150.763 142.878 154.444 1.00 88.65  ? 11  SER G OG   1 
ATOM 23216 H H    . SER F 6 11  ? 149.934 146.307 153.018 1.00 91.11  ? 11  SER G H    1 
ATOM 23217 H HA   . SER F 6 11  ? 149.409 144.997 155.225 1.00 91.11  ? 11  SER G HA   1 
ATOM 23218 H HB2  . SER F 6 11  ? 149.611 143.868 153.203 1.00 88.84  ? 11  SER G HB2  1 
ATOM 23219 H HB3  . SER F 6 11  ? 151.147 144.271 153.119 1.00 89.01  ? 11  SER G HB3  1 
ATOM 23220 H HG   . SER F 6 11  ? 151.530 142.966 154.775 1.00 87.94  ? 11  SER G HG   1 
ATOM 23221 N N    . PHE F 6 12  ? 151.373 144.912 156.721 1.00 87.88  ? 12  PHE G N    1 
ATOM 23222 C CA   . PHE F 6 12  ? 152.477 145.093 157.658 1.00 87.79  ? 12  PHE G CA   1 
ATOM 23223 C C    . PHE F 6 12  ? 152.775 143.786 158.384 1.00 91.48  ? 12  PHE G C    1 
ATOM 23224 O O    . PHE F 6 12  ? 151.890 142.957 158.587 1.00 95.08  ? 12  PHE G O    1 
ATOM 23225 C CB   . PHE F 6 12  ? 152.155 146.197 158.670 1.00 90.16  ? 12  PHE G CB   1 
ATOM 23226 C CG   . PHE F 6 12  ? 151.390 145.716 159.866 1.00 89.61  ? 12  PHE G CG   1 
ATOM 23227 C CD1  . PHE F 6 12  ? 150.016 145.580 159.818 1.00 86.28  ? 12  PHE G CD1  1 
ATOM 23228 C CD2  . PHE F 6 12  ? 152.048 145.402 161.043 1.00 90.85  ? 12  PHE G CD2  1 
ATOM 23229 C CE1  . PHE F 6 12  ? 149.313 145.140 160.918 1.00 83.08  ? 12  PHE G CE1  1 
ATOM 23230 C CE2  . PHE F 6 12  ? 151.350 144.960 162.145 1.00 85.46  ? 12  PHE G CE2  1 
ATOM 23231 C CZ   . PHE F 6 12  ? 149.980 144.829 162.083 1.00 82.50  ? 12  PHE G CZ   1 
ATOM 23232 O OXT  . PHE F 6 12  ? 153.907 143.527 158.785 1.00 97.64  ? 12  PHE G OXT  1 
ATOM 23233 H H    . PHE F 6 12  ? 150.745 144.403 157.012 1.00 89.17  ? 12  PHE G H    1 
ATOM 23234 H HA   . PHE F 6 12  ? 153.272 145.356 157.170 1.00 90.13  ? 12  PHE G HA   1 
ATOM 23235 H HB2  . PHE F 6 12  ? 152.987 146.580 158.990 1.00 90.36  ? 12  PHE G HB2  1 
ATOM 23236 H HB3  . PHE F 6 12  ? 151.625 146.883 158.236 1.00 89.91  ? 12  PHE G HB3  1 
ATOM 23237 H HD1  . PHE F 6 12  ? 149.561 145.789 159.034 1.00 87.58  ? 12  PHE G HD1  1 
ATOM 23238 H HD2  . PHE F 6 12  ? 152.973 145.489 161.089 1.00 90.70  ? 12  PHE G HD2  1 
ATOM 23239 H HE1  . PHE F 6 12  ? 148.388 145.051 160.873 1.00 84.14  ? 12  PHE G HE1  1 
ATOM 23240 H HE2  . PHE F 6 12  ? 151.803 144.751 162.930 1.00 86.09  ? 12  PHE G HE2  1 
ATOM 23241 H HZ   . PHE F 6 12  ? 149.507 144.531 162.825 1.00 81.68  ? 12  PHE G HZ   1 
# 
